NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428210 |
2i4k   |
7302 | cing | 4-filtered-FRED | STAR | entry | full | 763 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i4k
# This FRED archive file contains, for PDB entry <2i4k>:
#
# - 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_2i4k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i4k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14682.63
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 $Sorting_nexin_1 A . 1 1
stop_
save_
save_Sorting_nexin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sorting nexin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QFDLTVGITDPEKIGDGMNAYVAYKVTTQTSLPLFRSKQFAVKRRFSDFLGLYEKLSEKHSQNGFIVPPPPEKSLIGMTKVKVGKEDSSSAEFLEKRRAALERYLQRIVNHPTMLQDPDVREFLEKEE
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLN . 1 1
2 PHE . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 THR . 1 1
6 VAL . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 THR . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 MET . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 TYR . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 THR . 1 1
28 THR . 1 1
29 GLN . 1 1
30 THR . 1 1
31 SER . 1 1
32 LEU . 1 1
33 PRO . 1 1
34 LEU . 1 1
35 PHE . 1 1
36 ARG . 1 1
37 SER . 1 1
38 LYS . 1 1
39 GLN . 1 1
40 PHE . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 LYS . 1 1
44 ARG . 1 1
45 ARG . 1 1
46 PHE . 1 1
47 SER . 1 1
48 ASP . 1 1
49 PHE . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 TYR . 1 1
54 GLU . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 SER . 1 1
58 GLU . 1 1
59 LYS . 1 1
60 HIS . 1 1
61 SER . 1 1
62 GLN . 1 1
63 ASN . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 ILE . 1 1
67 VAL . 1 1
68 PRO . 1 1
69 PRO . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 SER . 1 1
75 LEU . 1 1
76 ILE . 1 1
77 GLY . 1 1
78 MET . 1 1
79 THR . 1 1
80 LYS . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 GLU . 1 1
87 ASP . 1 1
88 SER . 1 1
89 SER . 1 1
90 SER . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 PHE . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 LYS . 1 1
97 ARG . 1 1
98 ARG . 1 1
99 ALA . 1 1
100 ALA . 1 1
101 LEU . 1 1
102 GLU . 1 1
103 ARG . 1 1
104 TYR . 1 1
105 LEU . 1 1
106 GLN . 1 1
107 ARG . 1 1
108 ILE . 1 1
109 VAL . 1 1
110 ASN . 1 1
111 HIS . 1 1
112 PRO . 1 1
113 THR . 1 1
114 MET . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 ASP . 1 1
118 PRO . 1 1
119 ASP . 1 1
120 VAL . 1 1
121 ARG . 1 1
122 GLU . 1 1
123 PHE . 1 1
124 LEU . 1 1
125 GLU . 1 1
126 LYS . 1 1
127 GLU . 1 1
128 GLU . 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
GLN 1 1 1 1
PHE 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
THR 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
MET 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
TYR 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
THR 28 28 1 1
GLN 29 29 1 1
THR 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
PRO 33 33 1 1
LEU 34 34 1 1
PHE 35 35 1 1
ARG 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
GLN 39 39 1 1
PHE 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
LYS 43 43 1 1
ARG 44 44 1 1
ARG 45 45 1 1
PHE 46 46 1 1
SER 47 47 1 1
ASP 48 48 1 1
PHE 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
TYR 53 53 1 1
GLU 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
GLU 58 58 1 1
LYS 59 59 1 1
HIS 60 60 1 1
SER 61 61 1 1
GLN 62 62 1 1
ASN 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
PRO 68 68 1 1
PRO 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
SER 74 74 1 1
LEU 75 75 1 1
ILE 76 76 1 1
GLY 77 77 1 1
MET 78 78 1 1
THR 79 79 1 1
LYS 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
GLU 86 86 1 1
ASP 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
SER 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
PHE 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
LYS 96 96 1 1
ARG 97 97 1 1
ARG 98 98 1 1
ALA 99 99 1 1
ALA 100 100 1 1
LEU 101 101 1 1
GLU 102 102 1 1
ARG 103 103 1 1
TYR 104 104 1 1
LEU 105 105 1 1
GLN 106 106 1 1
ARG 107 107 1 1
ILE 108 108 1 1
VAL 109 109 1 1
ASN 110 110 1 1
HIS 111 111 1 1
PRO 112 112 1 1
THR 113 113 1 1
MET 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
ASP 117 117 1 1
PRO 118 118 1 1
ASP 119 119 1 1
VAL 120 120 1 1
ARG 121 121 1 1
GLU 122 122 1 1
PHE 123 123 1 1
LEU 124 124 1 1
GLU 125 125 1 1
LYS 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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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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
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55 1 . . . 1 1
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60 1 . . . 1 1
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80 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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230 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
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 2 PHE QD . 2 . HD+ 1 1
1 1 2 1 1 4 LEU QD . 4 . HD++ 1 1
2 1 1 1 1 2 PHE QD . 2 . HD+ 1 1
2 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
3 1 1 1 1 3 ASP HA . 3 . HA 1 1
3 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
4 1 1 1 1 3 ASP QB . 3 . HB+ 1 1
4 1 2 1 1 31 SER H . 31 . HN 1 1
5 1 1 1 1 4 LEU HA . 4 . HA 1 1
5 1 2 1 1 4 LEU HG . 4 . HG 1 1
6 1 1 1 1 4 LEU HA . 4 . HA 1 1
6 1 2 1 1 5 THR H . 5 . HN 1 1
7 1 1 1 1 4 LEU HA . 4 . HA 1 1
7 1 2 1 1 29 GLN H . 29 . HN 1 1
8 1 1 1 1 4 LEU QB . 4 . HB+ 1 1
8 1 2 1 1 5 THR H . 5 . HN 1 1
9 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
9 1 2 1 1 5 THR H . 5 . HN 1 1
10 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
10 1 2 1 1 6 VAL HB . 6 . HB 1 1
11 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
11 1 2 1 1 28 THR MG . 28 . HG2+ 1 1
12 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
12 1 2 1 1 30 THR HB . 30 . HB 1 1
13 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
13 1 2 1 1 30 THR MG . 30 . HG2+ 1 1
14 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
14 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
15 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
15 1 2 1 1 105 LEU QD . 105 . HD++ 1 1
16 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
16 1 2 1 1 109 VAL HA . 109 . HA 1 1
17 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
17 1 2 1 1 109 VAL HB . 109 . HB 1 1
18 1 1 1 1 4 LEU QD . 4 . HD++ 1 1
18 1 2 1 1 109 VAL QG . 109 . HG++ 1 1
19 1 1 1 1 4 LEU HG . 4 . HG 1 1
19 1 2 1 1 5 THR H . 5 . HN 1 1
20 1 1 1 1 4 LEU HG . 4 . HG 1 1
20 1 2 1 1 28 THR MG . 28 . HG2+ 1 1
21 1 1 1 1 4 LEU HG . 4 . HG 1 1
21 1 2 1 1 30 THR MG . 30 . HG2+ 1 1
22 1 1 1 1 4 LEU HG . 4 . HG 1 1
22 1 2 1 1 109 VAL QG . 109 . HG++ 1 1
23 1 1 1 1 5 THR H . 5 . HN 1 1
23 1 2 1 1 28 THR HA . 28 . HA 1 1
24 1 1 1 1 5 THR H . 5 . HN 1 1
24 1 2 1 1 28 THR MG . 28 . HG2+ 1 1
25 1 1 1 1 5 THR H . 5 . HN 1 1
25 1 2 1 1 29 GLN H . 29 . HN 1 1
26 1 1 1 1 5 THR H . 5 . HN 1 1
26 1 2 1 1 29 GLN QB . 29 . HB+ 1 1
27 1 1 1 1 5 THR H . 5 . HN 1 1
27 1 2 1 1 30 THR HA . 30 . HA 1 1
28 1 1 1 1 5 THR H . 5 . HN 1 1
28 1 2 1 1 30 THR HB . 30 . HB 1 1
29 1 1 1 1 5 THR HA . 5 . HA 1 1
29 1 2 1 1 5 THR MG . 5 . HG2+ 1 1
30 1 1 1 1 5 THR HA . 5 . HA 1 1
30 1 2 1 1 6 VAL H . 6 . HN 1 1
31 1 1 1 1 5 THR HB . 5 . HB 1 1
31 1 2 1 1 6 VAL H . 6 . HN 1 1
32 1 1 1 1 5 THR HB . 5 . HB 1 1
32 1 2 1 1 29 GLN H . 29 . HN 1 1
33 1 1 1 1 5 THR HB . 5 . HB 1 1
33 1 2 1 1 29 GLN QB . 29 . HB+ 1 1
34 1 1 1 1 5 THR MG . 5 . HG2+ 1 1
34 1 2 1 1 6 VAL H . 6 . HN 1 1
35 1 1 1 1 5 THR MG . 5 . HG2+ 1 1
35 1 2 1 1 6 VAL HA . 6 . HA 1 1
36 1 1 1 1 5 THR MG . 5 . HG2+ 1 1
36 1 2 1 1 29 GLN QG . 29 . HG+ 1 1
37 1 1 1 1 6 VAL H . 6 . HN 1 1
37 1 2 1 1 7 GLY H . 7 . HN 1 1
38 1 1 1 1 6 VAL HA . 6 . HA 1 1
38 1 2 1 1 7 GLY H . 7 . HN 1 1
39 1 1 1 1 6 VAL HA . 6 . HA 1 1
39 1 2 1 1 28 THR HA . 28 . HA 1 1
40 1 1 1 1 6 VAL HA . 6 . HA 1 1
40 1 2 1 1 28 THR MG . 28 . HG2+ 1 1
41 1 1 1 1 6 VAL HA . 6 . HA 1 1
41 1 2 1 1 29 GLN H . 29 . HN 1 1
42 1 1 1 1 6 VAL HB . 6 . HB 1 1
42 1 2 1 1 7 GLY H . 7 . HN 1 1
43 1 1 1 1 6 VAL HB . 6 . HB 1 1
43 1 2 1 1 26 VAL HA . 26 . HA 1 1
44 1 1 1 1 6 VAL HB . 6 . HB 1 1
44 1 2 1 1 105 LEU QD . 105 . HD++ 1 1
45 1 1 1 1 6 VAL QG . 6 . HG++ 1 1
45 1 2 1 1 7 GLY H . 7 . HN 1 1
46 1 1 1 1 6 VAL QG . 6 . HG++ 1 1
46 1 2 1 1 8 ILE HA . 8 . HA 1 1
47 1 1 1 1 6 VAL QG . 6 . HG++ 1 1
47 1 2 1 1 28 THR HB . 28 . HB 1 1
48 1 1 1 1 6 VAL QG . 6 . HG++ 1 1
48 1 2 1 1 28 THR MG . 28 . HG2+ 1 1
49 1 1 1 1 6 VAL QG . 6 . HG++ 1 1
49 1 2 1 1 29 GLN H . 29 . HN 1 1
50 1 1 1 1 6 VAL QG . 6 . HG++ 1 1
50 1 2 1 1 105 LEU QD . 105 . HD++ 1 1
51 1 1 1 1 6 VAL QG . 6 . HG++ 1 1
51 1 2 1 1 106 GLN HA . 106 . HA 1 1
52 1 1 1 1 6 VAL QG . 6 . HG++ 1 1
52 1 2 1 1 106 GLN QG . 106 . HG+ 1 1
53 1 1 1 1 7 GLY H . 7 . HN 1 1
53 1 2 1 1 27 THR H . 27 . HN 1 1
54 1 1 1 1 7 GLY H . 7 . HN 1 1
54 1 2 1 1 27 THR HB . 27 . HB 1 1
55 1 1 1 1 7 GLY H . 7 . HN 1 1
55 1 2 1 1 27 THR MG . 27 . HG2+ 1 1
56 1 1 1 1 7 GLY QA . 7 . HA+ 1 1
56 1 2 1 1 8 ILE H . 8 . HN 1 1
57 1 1 1 1 8 ILE H . 8 . HN 1 1
57 1 2 1 1 8 ILE QG . 8 . HG1+ 1 1
58 1 1 1 1 8 ILE H . 8 . HN 1 1
58 1 2 1 1 102 GLU QG . 102 . HG+ 1 1
59 1 1 1 1 8 ILE HA . 8 . HA 1 1
59 1 2 1 1 8 ILE MG . 8 . HG2+ 1 1
60 1 1 1 1 8 ILE HA . 8 . HA 1 1
60 1 2 1 1 9 THR H . 9 . HN 1 1
61 1 1 1 1 8 ILE HB . 8 . HB 1 1
61 1 2 1 1 8 ILE MD . 8 . HD1+ 1 1
62 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
62 1 2 1 1 101 LEU QB . 101 . HB+ 1 1
63 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
63 1 2 1 1 101 LEU QD . 101 . HD++ 1 1
64 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
64 1 2 1 1 102 GLU H . 102 . HN 1 1
65 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
65 1 2 1 1 102 GLU HA . 102 . HA 1 1
66 1 1 1 1 8 ILE MD . 8 . HD1+ 1 1
66 1 2 1 1 105 LEU H . 105 . HN 1 1
67 1 1 1 1 8 ILE QG . 8 . HG1+ 1 1
67 1 2 1 1 9 THR H . 9 . HN 1 1
68 1 1 1 1 8 ILE MG . 8 . HG2+ 1 1
68 1 2 1 1 9 THR H . 9 . HN 1 1
69 1 1 1 1 8 ILE MG . 8 . HG2+ 1 1
69 1 2 1 1 24 TYR QB . 24 . HB+ 1 1
70 1 1 1 1 8 ILE MG . 8 . HG2+ 1 1
70 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
71 1 1 1 1 8 ILE MG . 8 . HG2+ 1 1
71 1 2 1 1 24 TYR QE . 24 . HE+ 1 1
72 1 1 1 1 8 ILE MG . 8 . HG2+ 1 1
72 1 2 1 1 25 LYS H . 25 . HN 1 1
73 1 1 1 1 8 ILE MG . 8 . HG2+ 1 1
73 1 2 1 1 99 ALA H . 99 . HN 1 1
74 1 1 1 1 9 THR H . 9 . HN 1 1
74 1 2 1 1 25 LYS H . 25 . HN 1 1
75 1 1 1 1 9 THR H . 9 . HN 1 1
75 1 2 1 1 26 VAL HA . 26 . HA 1 1
76 1 1 1 1 9 THR HA . 9 . HA 1 1
76 1 2 1 1 9 THR MG . 9 . HG2+ 1 1
77 1 1 1 1 9 THR HA . 9 . HA 1 1
77 1 2 1 1 10 ASP H . 10 . HN 1 1
78 1 1 1 1 9 THR HB . 9 . HB 1 1
78 1 2 1 1 10 ASP H . 10 . HN 1 1
79 1 1 1 1 9 THR HB . 9 . HB 1 1
79 1 2 1 1 25 LYS QB . 25 . HB+ 1 1
80 1 1 1 1 9 THR MG . 9 . HG2+ 1 1
80 1 2 1 1 10 ASP H . 10 . HN 1 1
81 1 1 1 1 10 ASP H . 10 . HN 1 1
81 1 2 1 1 11 PRO QD . 11 . HD+ 1 1
82 1 1 1 1 10 ASP H . 10 . HN 1 1
82 1 2 1 1 11 PRO QG . 11 . HG+ 1 1
83 1 1 1 1 10 ASP HA . 10 . HA 1 1
83 1 2 1 1 11 PRO QD . 11 . HD+ 1 1
84 1 1 1 1 10 ASP QB . 10 . HB+ 1 1
84 1 2 1 1 11 PRO QG . 11 . HG+ 1 1
85 1 1 1 1 11 PRO HA . 11 . HA 1 1
85 1 2 1 1 12 GLU H . 12 . HN 1 1
86 1 1 1 1 11 PRO HA . 11 . HA 1 1
86 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
87 1 1 1 1 11 PRO HA . 11 . HA 1 1
87 1 2 1 1 23 ALA H . 23 . HN 1 1
88 1 1 1 1 11 PRO HA . 11 . HA 1 1
88 1 2 1 1 25 LYS H . 25 . HN 1 1
89 1 1 1 1 11 PRO QB . 11 . HB+ 1 1
89 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
90 1 1 1 1 11 PRO QG . 11 . HG+ 1 1
90 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
91 1 1 1 1 12 GLU H . 12 . HN 1 1
91 1 2 1 1 12 GLU QG . 12 . HG+ 1 1
92 1 1 1 1 12 GLU H . 12 . HN 1 1
92 1 2 1 1 13 LYS H . 13 . HN 1 1
93 1 1 1 1 12 GLU H . 12 . HN 1 1
93 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
94 1 1 1 1 12 GLU H . 12 . HN 1 1
94 1 2 1 1 23 ALA H . 23 . HN 1 1
95 1 1 1 1 12 GLU H . 12 . HN 1 1
95 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
96 1 1 1 1 12 GLU QB . 12 . HB+ 1 1
96 1 2 1 1 13 LYS H . 13 . HN 1 1
97 1 1 1 1 12 GLU QB . 12 . HB+ 1 1
97 1 2 1 1 14 ILE MD . 14 . HD1+ 1 1
98 1 1 1 1 12 GLU QG . 12 . HG+ 1 1
98 1 2 1 1 13 LYS H . 13 . HN 1 1
99 1 1 1 1 12 GLU QG . 12 . HG+ 1 1
99 1 2 1 1 14 ILE MD . 14 . HD1+ 1 1
100 1 1 1 1 12 GLU QG . 12 . HG+ 1 1
100 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
101 1 1 1 1 13 LYS H . 13 . HN 1 1
101 1 2 1 1 13 LYS QD . 13 . HD+ 1 1
102 1 1 1 1 13 LYS H . 13 . HN 1 1
102 1 2 1 1 13 LYS QG . 13 . HG+ 1 1
103 1 1 1 1 13 LYS HA . 13 . HA 1 1
103 1 2 1 1 13 LYS QG . 13 . HG+ 1 1
104 1 1 1 1 13 LYS HA . 13 . HA 1 1
104 1 2 1 1 14 ILE H . 14 . HN 1 1
105 1 1 1 1 13 LYS HA . 13 . HA 1 1
105 1 2 1 1 14 ILE MD . 14 . HD1+ 1 1
106 1 1 1 1 13 LYS HA . 13 . HA 1 1
106 1 2 1 1 21 TYR H . 21 . HN 1 1
107 1 1 1 1 13 LYS HA . 13 . HA 1 1
107 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
108 1 1 1 1 13 LYS HA . 13 . HA 1 1
108 1 2 1 1 23 ALA H . 23 . HN 1 1
109 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
109 1 2 1 1 13 LYS QD . 13 . HD+ 1 1
110 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
110 1 2 1 1 14 ILE H . 14 . HN 1 1
111 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
111 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
112 1 1 1 1 13 LYS QD . 13 . HD+ 1 1
112 1 2 1 1 20 ALA MB . 20 . HB+ 1 1
113 1 1 1 1 13 LYS QD . 13 . HD+ 1 1
113 1 2 1 1 21 TYR H . 21 . HN 1 1
114 1 1 1 1 13 LYS QD . 13 . HD+ 1 1
114 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
115 1 1 1 1 13 LYS QE . 13 . HE+ 1 1
115 1 2 1 1 13 LYS QG . 13 . HG+ 1 1
116 1 1 1 1 13 LYS QE . 13 . HE+ 1 1
116 1 2 1 1 20 ALA MB . 20 . HB+ 1 1
117 1 1 1 1 13 LYS QG . 13 . HG+ 1 1
117 1 2 1 1 14 ILE H . 14 . HN 1 1
118 1 1 1 1 13 LYS QG . 13 . HG+ 1 1
118 1 2 1 1 21 TYR H . 21 . HN 1 1
119 1 1 1 1 14 ILE H . 14 . HN 1 1
119 1 2 1 1 14 ILE MD . 14 . HD1+ 1 1
120 1 1 1 1 14 ILE H . 14 . HN 1 1
120 1 2 1 1 14 ILE QG . 14 . HG1+ 1 1
121 1 1 1 1 14 ILE H . 14 . HN 1 1
121 1 2 1 1 20 ALA MB . 20 . HB+ 1 1
122 1 1 1 1 14 ILE H . 14 . HN 1 1
122 1 2 1 1 21 TYR H . 21 . HN 1 1
123 1 1 1 1 14 ILE H . 14 . HN 1 1
123 1 2 1 1 22 VAL HA . 22 . HA 1 1
124 1 1 1 1 14 ILE H . 14 . HN 1 1
124 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
125 1 1 1 1 14 ILE H . 14 . HN 1 1
125 1 2 1 1 23 ALA H . 23 . HN 1 1
126 1 1 1 1 14 ILE HA . 14 . HA 1 1
126 1 2 1 1 14 ILE MD . 14 . HD1+ 1 1
127 1 1 1 1 14 ILE HA . 14 . HA 1 1
127 1 2 1 1 14 ILE MG . 14 . HG2+ 1 1
128 1 1 1 1 14 ILE HA . 14 . HA 1 1
128 1 2 1 1 15 GLY H . 15 . HN 1 1
129 1 1 1 1 14 ILE HB . 14 . HB 1 1
129 1 2 1 1 14 ILE MD . 14 . HD1+ 1 1
130 1 1 1 1 14 ILE HB . 14 . HB 1 1
130 1 2 1 1 15 GLY H . 15 . HN 1 1
131 1 1 1 1 14 ILE HB . 14 . HB 1 1
131 1 2 1 1 21 TYR H . 21 . HN 1 1
132 1 1 1 1 14 ILE HB . 14 . HB 1 1
132 1 2 1 1 21 TYR QE . 21 . HE+ 1 1
133 1 1 1 1 14 ILE MD . 14 . HD1+ 1 1
133 1 2 1 1 14 ILE MG . 14 . HG2+ 1 1
134 1 1 1 1 14 ILE MD . 14 . HD1+ 1 1
134 1 2 1 1 15 GLY H . 15 . HN 1 1
135 1 1 1 1 14 ILE MD . 14 . HD1+ 1 1
135 1 2 1 1 21 TYR QD . 21 . HD+ 1 1
136 1 1 1 1 14 ILE MD . 14 . HD1+ 1 1
136 1 2 1 1 21 TYR QE . 21 . HE+ 1 1
137 1 1 1 1 14 ILE MD . 14 . HD1+ 1 1
137 1 2 1 1 23 ALA H . 23 . HN 1 1
138 1 1 1 1 14 ILE MD . 14 . HD1+ 1 1
138 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
139 1 1 1 1 14 ILE QG . 14 . HG1+ 1 1
139 1 2 1 1 15 GLY H . 15 . HN 1 1
140 1 1 1 1 14 ILE QG . 14 . HG1+ 1 1
140 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
141 1 1 1 1 14 ILE MG . 14 . HG2+ 1 1
141 1 2 1 1 15 GLY H . 15 . HN 1 1
142 1 1 1 1 14 ILE MG . 14 . HG2+ 1 1
142 1 2 1 1 15 GLY QA . 15 . HA+ 1 1
143 1 1 1 1 14 ILE MG . 14 . HG2+ 1 1
143 1 2 1 1 21 TYR H . 21 . HN 1 1
144 1 1 1 1 14 ILE MG . 14 . HG2+ 1 1
144 1 2 1 1 21 TYR QD . 21 . HD+ 1 1
145 1 1 1 1 14 ILE MG . 14 . HG2+ 1 1
145 1 2 1 1 21 TYR QE . 21 . HE+ 1 1
146 1 1 1 1 14 ILE MG . 14 . HG2+ 1 1
146 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
147 1 1 1 1 15 GLY QA . 15 . HA+ 1 1
147 1 2 1 1 16 ASP H . 16 . HN 1 1
148 1 1 1 1 15 GLY QA . 15 . HA+ 1 1
148 1 2 1 1 20 ALA MB . 20 . HB+ 1 1
149 1 1 1 1 16 ASP HA . 16 . HA 1 1
149 1 2 1 1 20 ALA MB . 20 . HB+ 1 1
150 1 1 1 1 16 ASP QB . 16 . HB+ 1 1
150 1 2 1 1 20 ALA MB . 20 . HB+ 1 1
151 1 1 1 1 19 ASN HA . 19 . HA 1 1
151 1 2 1 1 20 ALA H . 20 . HN 1 1
152 1 1 1 1 20 ALA H . 20 . HN 1 1
152 1 2 1 1 20 ALA MB . 20 . HB+ 1 1
153 1 1 1 1 20 ALA HA . 20 . HA 1 1
153 1 2 1 1 21 TYR H . 21 . HN 1 1
154 1 1 1 1 20 ALA MB . 20 . HB+ 1 1
154 1 2 1 1 21 TYR H . 21 . HN 1 1
155 1 1 1 1 21 TYR H . 21 . HN 1 1
155 1 2 1 1 21 TYR QD . 21 . HD+ 1 1
156 1 1 1 1 21 TYR H . 21 . HN 1 1
156 1 2 1 1 21 TYR QE . 21 . HE+ 1 1
157 1 1 1 1 21 TYR HA . 21 . HA 1 1
157 1 2 1 1 22 VAL H . 22 . HN 1 1
158 1 1 1 1 21 TYR HA . 21 . HA 1 1
158 1 2 1 1 22 VAL HB . 22 . HB 1 1
159 1 1 1 1 21 TYR HA . 21 . HA 1 1
159 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
160 1 1 1 1 21 TYR QB . 21 . HB+ 1 1
160 1 2 1 1 22 VAL H . 22 . HN 1 1
161 1 1 1 1 21 TYR QD . 21 . HD+ 1 1
161 1 2 1 1 22 VAL H . 22 . HN 1 1
162 1 1 1 1 21 TYR QD . 21 . HD+ 1 1
162 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
163 1 1 1 1 21 TYR QE . 21 . HE+ 1 1
163 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
164 1 1 1 1 22 VAL H . 22 . HN 1 1
164 1 2 1 1 23 ALA H . 23 . HN 1 1
165 1 1 1 1 22 VAL HA . 22 . HA 1 1
165 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
166 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
166 1 2 1 1 23 ALA H . 23 . HN 1 1
167 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
167 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
168 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
168 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
169 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
169 1 2 1 1 24 TYR QE . 24 . HE+ 1 1
170 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
170 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
171 1 1 1 1 23 ALA HA . 23 . HA 1 1
171 1 2 1 1 24 TYR H . 24 . HN 1 1
172 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
172 1 2 1 1 24 TYR H . 24 . HN 1 1
173 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
173 1 2 1 1 43 LYS HA . 43 . HA 1 1
174 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
174 1 2 1 1 43 LYS QB . 43 . HB+ 1 1
175 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
175 1 2 1 1 43 LYS QE . 43 . HE+ 1 1
176 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
176 1 2 1 1 44 ARG H . 44 . HN 1 1
177 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
177 1 2 1 1 45 ARG HA . 45 . HA 1 1
178 1 1 1 1 24 TYR H . 24 . HN 1 1
178 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
179 1 1 1 1 24 TYR H . 24 . HN 1 1
179 1 2 1 1 44 ARG H . 44 . HN 1 1
180 1 1 1 1 24 TYR H . 24 . HN 1 1
180 1 2 1 1 45 ARG HA . 45 . HA 1 1
181 1 1 1 1 24 TYR HA . 24 . HA 1 1
181 1 2 1 1 25 LYS H . 25 . HN 1 1
182 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
182 1 2 1 1 25 LYS H . 25 . HN 1 1
183 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
183 1 2 1 1 26 VAL H . 26 . HN 1 1
184 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
184 1 2 1 1 26 VAL QG . 26 . HG++ 1 1
185 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
185 1 2 1 1 44 ARG H . 44 . HN 1 1
186 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
186 1 2 1 1 101 LEU QD . 101 . HD++ 1 1
187 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
187 1 2 1 1 26 VAL QG . 26 . HG++ 1 1
188 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
188 1 2 1 1 44 ARG H . 44 . HN 1 1
189 1 1 1 1 24 TYR QE . 24 . HE+ 1 1
189 1 2 1 1 101 LEU QD . 101 . HD++ 1 1
190 1 1 1 1 25 LYS H . 25 . HN 1 1
190 1 2 1 1 25 LYS QD . 25 . HD+ 1 1
191 1 1 1 1 25 LYS H . 25 . HN 1 1
191 1 2 1 1 25 LYS QG . 25 . HG+ 1 1
192 1 1 1 1 25 LYS HA . 25 . HA 1 1
192 1 2 1 1 26 VAL H . 26 . HN 1 1
193 1 1 1 1 25 LYS HA . 25 . HA 1 1
193 1 2 1 1 44 ARG H . 44 . HN 1 1
194 1 1 1 1 25 LYS QD . 25 . HD+ 1 1
194 1 2 1 1 41 ALA MB . 41 . HB+ 1 1
195 1 1 1 1 25 LYS QE . 25 . HE+ 1 1
195 1 2 1 1 41 ALA MB . 41 . HB+ 1 1
196 1 1 1 1 25 LYS QE . 25 . HE+ 1 1
196 1 2 1 1 43 LYS QG . 43 . HG+ 1 1
197 1 1 1 1 25 LYS QG . 25 . HG+ 1 1
197 1 2 1 1 26 VAL H . 26 . HN 1 1
198 1 1 1 1 26 VAL H . 26 . HN 1 1
198 1 2 1 1 42 VAL H . 42 . HN 1 1
199 1 1 1 1 26 VAL H . 26 . HN 1 1
199 1 2 1 1 42 VAL QG . 42 . HG++ 1 1
200 1 1 1 1 26 VAL H . 26 . HN 1 1
200 1 2 1 1 43 LYS HA . 43 . HA 1 1
201 1 1 1 1 26 VAL H . 26 . HN 1 1
201 1 2 1 1 44 ARG H . 44 . HN 1 1
202 1 1 1 1 26 VAL HA . 26 . HA 1 1
202 1 2 1 1 27 THR H . 27 . HN 1 1
203 1 1 1 1 26 VAL HA . 26 . HA 1 1
203 1 2 1 1 42 VAL H . 42 . HN 1 1
204 1 1 1 1 26 VAL HB . 26 . HB 1 1
204 1 2 1 1 42 VAL QG . 42 . HG++ 1 1
205 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
205 1 2 1 1 27 THR H . 27 . HN 1 1
206 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
206 1 2 1 1 28 THR H . 28 . HN 1 1
207 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
207 1 2 1 1 42 VAL H . 42 . HN 1 1
208 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
208 1 2 1 1 105 LEU QD . 105 . HD++ 1 1
209 1 1 1 1 27 THR HA . 27 . HA 1 1
209 1 2 1 1 27 THR MG . 27 . HG2+ 1 1
210 1 1 1 1 27 THR HA . 27 . HA 1 1
210 1 2 1 1 28 THR H . 28 . HN 1 1
211 1 1 1 1 27 THR HA . 27 . HA 1 1
211 1 2 1 1 41 ALA HA . 41 . HA 1 1
212 1 1 1 1 27 THR HA . 27 . HA 1 1
212 1 2 1 1 41 ALA MB . 41 . HB+ 1 1
213 1 1 1 1 27 THR HA . 27 . HA 1 1
213 1 2 1 1 42 VAL H . 42 . HN 1 1
214 1 1 1 1 27 THR HB . 27 . HB 1 1
214 1 2 1 1 41 ALA MB . 41 . HB+ 1 1
215 1 1 1 1 27 THR MG . 27 . HG2+ 1 1
215 1 2 1 1 28 THR H . 28 . HN 1 1
216 1 1 1 1 27 THR MG . 27 . HG2+ 1 1
216 1 2 1 1 40 PHE H . 40 . HN 1 1
217 1 1 1 1 27 THR MG . 27 . HG2+ 1 1
217 1 2 1 1 40 PHE HA . 40 . HA 1 1
218 1 1 1 1 27 THR MG . 27 . HG2+ 1 1
218 1 2 1 1 41 ALA MB . 41 . HB+ 1 1
219 1 1 1 1 28 THR H . 28 . HN 1 1
219 1 2 1 1 40 PHE H . 40 . HN 1 1
220 1 1 1 1 28 THR HA . 28 . HA 1 1
220 1 2 1 1 28 THR MG . 28 . HG2+ 1 1
221 1 1 1 1 28 THR HA . 28 . HA 1 1
221 1 2 1 1 29 GLN H . 29 . HN 1 1
222 1 1 1 1 28 THR MG . 28 . HG2+ 1 1
222 1 2 1 1 29 GLN H . 29 . HN 1 1
223 1 1 1 1 28 THR MG . 28 . HG2+ 1 1
223 1 2 1 1 29 GLN HA . 29 . HA 1 1
224 1 1 1 1 28 THR MG . 28 . HG2+ 1 1
224 1 2 1 1 30 THR H . 30 . HN 1 1
225 1 1 1 1 28 THR MG . 28 . HG2+ 1 1
225 1 2 1 1 30 THR MG . 30 . HG2+ 1 1
226 1 1 1 1 28 THR MG . 28 . HG2+ 1 1
226 1 2 1 1 124 LEU QD . 124 . HD++ 1 1
227 1 1 1 1 29 GLN H . 29 . HN 1 1
227 1 2 1 1 29 GLN QG . 29 . HG+ 1 1
228 1 1 1 1 29 GLN H . 29 . HN 1 1
228 1 2 1 1 30 THR MG . 30 . HG2+ 1 1
229 1 1 1 1 29 GLN HA . 29 . HA 1 1
229 1 2 1 1 30 THR H . 30 . HN 1 1
230 1 1 1 1 29 GLN HA . 29 . HA 1 1
230 1 2 1 1 40 PHE H . 40 . HN 1 1
231 1 1 1 1 29 GLN QB . 29 . HB+ 1 1
231 1 2 1 1 30 THR H . 30 . HN 1 1
232 1 1 1 1 29 GLN QB . 29 . HB+ 1 1
232 1 2 1 1 31 SER H . 31 . HN 1 1
233 1 1 1 1 29 GLN QB . 29 . HB+ 1 1
233 1 2 1 1 40 PHE H . 40 . HN 1 1
234 1 1 1 1 29 GLN QG . 29 . HG+ 1 1
234 1 2 1 1 30 THR H . 30 . HN 1 1
235 1 1 1 1 30 THR H . 30 . HN 1 1
235 1 2 1 1 31 SER H . 31 . HN 1 1
236 1 1 1 1 30 THR H . 30 . HN 1 1
236 1 2 1 1 39 GLN HA . 39 . HA 1 1
237 1 1 1 1 30 THR H . 30 . HN 1 1
237 1 2 1 1 40 PHE H . 40 . HN 1 1
238 1 1 1 1 30 THR HA . 30 . HA 1 1
238 1 2 1 1 30 THR MG . 30 . HG2+ 1 1
239 1 1 1 1 30 THR HA . 30 . HA 1 1
239 1 2 1 1 31 SER H . 31 . HN 1 1
240 1 1 1 1 30 THR HA . 30 . HA 1 1
240 1 2 1 1 32 LEU H . 32 . HN 1 1
241 1 1 1 1 30 THR MG . 30 . HG2+ 1 1
241 1 2 1 1 31 SER H . 31 . HN 1 1
242 1 1 1 1 30 THR MG . 30 . HG2+ 1 1
242 1 2 1 1 32 LEU H . 32 . HN 1 1
243 1 1 1 1 30 THR MG . 30 . HG2+ 1 1
243 1 2 1 1 35 PHE QB . 35 . HB+ 1 1
244 1 1 1 1 30 THR MG . 30 . HG2+ 1 1
244 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
245 1 1 1 1 31 SER H . 31 . HN 1 1
245 1 2 1 1 32 LEU H . 32 . HN 1 1
246 1 1 1 1 31 SER H . 31 . HN 1 1
246 1 2 1 1 32 LEU QB . 32 . HB+ 1 1
247 1 1 1 1 31 SER H . 31 . HN 1 1
247 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
248 1 1 1 1 31 SER HA . 31 . HA 1 1
248 1 2 1 1 32 LEU H . 32 . HN 1 1
249 1 1 1 1 31 SER HA . 31 . HA 1 1
249 1 2 1 1 37 SER H . 37 . HN 1 1
250 1 1 1 1 31 SER QB . 31 . HB+ 1 1
250 1 2 1 1 32 LEU H . 32 . HN 1 1
251 1 1 1 1 31 SER QB . 31 . HB+ 1 1
251 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
252 1 1 1 1 32 LEU H . 32 . HN 1 1
252 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
253 1 1 1 1 32 LEU QB . 32 . HB+ 1 1
253 1 2 1 1 33 PRO QD . 33 . HD+ 1 1
254 1 1 1 1 32 LEU QB . 32 . HB+ 1 1
254 1 2 1 1 34 LEU QD . 34 . HD++ 1 1
255 1 1 1 1 32 LEU QD . 32 . HD++ 1 1
255 1 2 1 1 33 PRO QD . 33 . HD+ 1 1
256 1 1 1 1 32 LEU QD . 32 . HD++ 1 1
256 1 2 1 1 34 LEU QD . 34 . HD++ 1 1
257 1 1 1 1 33 PRO HA . 33 . HA 1 1
257 1 2 1 1 34 LEU H . 34 . HN 1 1
258 1 1 1 1 34 LEU H . 34 . HN 1 1
258 1 2 1 1 34 LEU QD . 34 . HD++ 1 1
259 1 1 1 1 34 LEU H . 34 . HN 1 1
259 1 2 1 1 34 LEU HG . 34 . HG 1 1
260 1 1 1 1 34 LEU H . 34 . HN 1 1
260 1 2 1 1 35 PHE H . 35 . HN 1 1
261 1 1 1 1 34 LEU HA . 34 . HA 1 1
261 1 2 1 1 35 PHE H . 35 . HN 1 1
262 1 1 1 1 34 LEU QB . 34 . HB+ 1 1
262 1 2 1 1 35 PHE H . 35 . HN 1 1
263 1 1 1 1 34 LEU QD . 34 . HD++ 1 1
263 1 2 1 1 35 PHE H . 35 . HN 1 1
264 1 1 1 1 34 LEU HG . 34 . HG 1 1
264 1 2 1 1 35 PHE H . 35 . HN 1 1
265 1 1 1 1 35 PHE H . 35 . HN 1 1
265 1 2 1 1 35 PHE QD . 35 . HD+ 1 1
266 1 1 1 1 35 PHE H . 35 . HN 1 1
266 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
267 1 1 1 1 35 PHE HA . 35 . HA 1 1
267 1 2 1 1 36 ARG H . 36 . HN 1 1
268 1 1 1 1 35 PHE HA . 35 . HA 1 1
268 1 2 1 1 37 SER H . 37 . HN 1 1
269 1 1 1 1 35 PHE QB . 35 . HB+ 1 1
269 1 2 1 1 36 ARG H . 36 . HN 1 1
270 1 1 1 1 36 ARG H . 36 . HN 1 1
270 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
271 1 1 1 1 36 ARG HA . 36 . HA 1 1
271 1 2 1 1 36 ARG QD . 36 . HD+ 1 1
272 1 1 1 1 36 ARG HA . 36 . HA 1 1
272 1 2 1 1 37 SER H . 37 . HN 1 1
273 1 1 1 1 36 ARG QB . 36 . HB+ 1 1
273 1 2 1 1 36 ARG QD . 36 . HD+ 1 1
274 1 1 1 1 36 ARG QB . 36 . HB+ 1 1
274 1 2 1 1 37 SER H . 37 . HN 1 1
275 1 1 1 1 36 ARG QG . 36 . HG+ 1 1
275 1 2 1 1 37 SER H . 37 . HN 1 1
276 1 1 1 1 37 SER HA . 37 . HA 1 1
276 1 2 1 1 39 GLN H . 39 . HN 1 1
277 1 1 1 1 37 SER QB . 37 . HB+ 1 1
277 1 2 1 1 39 GLN H . 39 . HN 1 1
278 1 1 1 1 39 GLN H . 39 . HN 1 1
278 1 2 1 1 39 GLN QG . 39 . HG+ 1 1
279 1 1 1 1 39 GLN H . 39 . HN 1 1
279 1 2 1 1 40 PHE H . 40 . HN 1 1
280 1 1 1 1 39 GLN HA . 39 . HA 1 1
280 1 2 1 1 39 GLN QG . 39 . HG+ 1 1
281 1 1 1 1 39 GLN HA . 39 . HA 1 1
281 1 2 1 1 40 PHE H . 40 . HN 1 1
282 1 1 1 1 39 GLN QB . 39 . HB+ 1 1
282 1 2 1 1 40 PHE H . 40 . HN 1 1
283 1 1 1 1 39 GLN QG . 39 . HG+ 1 1
283 1 2 1 1 40 PHE H . 40 . HN 1 1
284 1 1 1 1 40 PHE H . 40 . HN 1 1
284 1 2 1 1 40 PHE QD . 40 . HD+ 1 1
285 1 1 1 1 40 PHE H . 40 . HN 1 1
285 1 2 1 1 41 ALA H . 41 . HN 1 1
286 1 1 1 1 40 PHE HA . 40 . HA 1 1
286 1 2 1 1 41 ALA H . 41 . HN 1 1
287 1 1 1 1 40 PHE HA . 40 . HA 1 1
287 1 2 1 1 41 ALA MB . 41 . HB+ 1 1
288 1 1 1 1 40 PHE QB . 40 . HB+ 1 1
288 1 2 1 1 41 ALA H . 41 . HN 1 1
289 1 1 1 1 40 PHE QB . 40 . HB+ 1 1
289 1 2 1 1 41 ALA MB . 41 . HB+ 1 1
290 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
290 1 2 1 1 41 ALA H . 41 . HN 1 1
291 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
291 1 2 1 1 42 VAL QG . 42 . HG++ 1 1
292 1 1 1 1 41 ALA H . 41 . HN 1 1
292 1 2 1 1 42 VAL H . 42 . HN 1 1
293 1 1 1 1 41 ALA HA . 41 . HA 1 1
293 1 2 1 1 42 VAL H . 42 . HN 1 1
294 1 1 1 1 41 ALA HA . 41 . HA 1 1
294 1 2 1 1 42 VAL QG . 42 . HG++ 1 1
295 1 1 1 1 41 ALA MB . 41 . HB+ 1 1
295 1 2 1 1 42 VAL H . 42 . HN 1 1
296 1 1 1 1 41 ALA MB . 41 . HB+ 1 1
296 1 2 1 1 42 VAL HA . 42 . HA 1 1
297 1 1 1 1 41 ALA MB . 41 . HB+ 1 1
297 1 2 1 1 43 LYS QE . 43 . HE+ 1 1
298 1 1 1 1 42 VAL H . 42 . HN 1 1
298 1 2 1 1 42 VAL HB . 42 . HB 1 1
299 1 1 1 1 42 VAL HA . 42 . HA 1 1
299 1 2 1 1 43 LYS H . 43 . HN 1 1
300 1 1 1 1 42 VAL HB . 42 . HB 1 1
300 1 2 1 1 43 LYS H . 43 . HN 1 1
301 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
301 1 2 1 1 43 LYS H . 43 . HN 1 1
302 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
302 1 2 1 1 44 ARG H . 44 . HN 1 1
303 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
303 1 2 1 1 44 ARG HE . 44 . HE 1 1
304 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
304 1 2 1 1 125 GLU HA . 125 . HA 1 1
305 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
305 1 2 1 1 126 LYS H . 126 . HN 1 1
306 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
306 1 2 1 1 127 GLU HA . 127 . HA 1 1
307 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
307 1 2 1 1 127 GLU QG . 127 . HG+ 1 1
308 1 1 1 1 43 LYS H . 43 . HN 1 1
308 1 2 1 1 43 LYS QD . 43 . HD+ 1 1
309 1 1 1 1 43 LYS H . 43 . HN 1 1
309 1 2 1 1 43 LYS QG . 43 . HG+ 1 1
310 1 1 1 1 43 LYS H . 43 . HN 1 1
310 1 2 1 1 44 ARG H . 44 . HN 1 1
311 1 1 1 1 43 LYS HA . 43 . HA 1 1
311 1 2 1 1 43 LYS QD . 43 . HD+ 1 1
312 1 1 1 1 43 LYS HA . 43 . HA 1 1
312 1 2 1 1 44 ARG H . 44 . HN 1 1
313 1 1 1 1 43 LYS QB . 43 . HB+ 1 1
313 1 2 1 1 44 ARG H . 44 . HN 1 1
314 1 1 1 1 43 LYS QE . 43 . HE+ 1 1
314 1 2 1 1 43 LYS QG . 43 . HG+ 1 1
315 1 1 1 1 43 LYS QG . 43 . HG+ 1 1
315 1 2 1 1 44 ARG H . 44 . HN 1 1
316 1 1 1 1 44 ARG HA . 44 . HA 1 1
316 1 2 1 1 45 ARG H . 45 . HN 1 1
317 1 1 1 1 44 ARG QB . 44 . HB+ 1 1
317 1 2 1 1 45 ARG H . 45 . HN 1 1
318 1 1 1 1 45 ARG H . 45 . HN 1 1
318 1 2 1 1 45 ARG QD . 45 . HD+ 1 1
319 1 1 1 1 45 ARG H . 45 . HN 1 1
319 1 2 1 1 45 ARG QG . 45 . HG+ 1 1
320 1 1 1 1 45 ARG H . 45 . HN 1 1
320 1 2 1 1 48 ASP H . 48 . HN 1 1
321 1 1 1 1 45 ARG H . 45 . HN 1 1
321 1 2 1 1 48 ASP QB . 48 . HB+ 1 1
322 1 1 1 1 45 ARG QB . 45 . HB+ 1 1
322 1 2 1 1 48 ASP H . 48 . HN 1 1
323 1 1 1 1 45 ARG QD . 45 . HD+ 1 1
323 1 2 1 1 48 ASP H . 48 . HN 1 1
324 1 1 1 1 45 ARG QG . 45 . HG+ 1 1
324 1 2 1 1 48 ASP H . 48 . HN 1 1
325 1 1 1 1 48 ASP H . 48 . HN 1 1
325 1 2 1 1 49 PHE H . 49 . HN 1 1
326 1 1 1 1 48 ASP HA . 48 . HA 1 1
326 1 2 1 1 51 GLY H . 51 . HN 1 1
327 1 1 1 1 49 PHE H . 49 . HN 1 1
327 1 2 1 1 49 PHE QD . 49 . HD+ 1 1
328 1 1 1 1 49 PHE H . 49 . HN 1 1
328 1 2 1 1 50 LEU H . 50 . HN 1 1
329 1 1 1 1 49 PHE QB . 49 . HB+ 1 1
329 1 2 1 1 50 LEU H . 50 . HN 1 1
330 1 1 1 1 49 PHE QB . 49 . HB+ 1 1
330 1 2 1 1 101 LEU QD . 101 . HD++ 1 1
331 1 1 1 1 49 PHE QD . 49 . HD+ 1 1
331 1 2 1 1 50 LEU H . 50 . HN 1 1
332 1 1 1 1 49 PHE QD . 49 . HD+ 1 1
332 1 2 1 1 101 LEU QD . 101 . HD++ 1 1
333 1 1 1 1 49 PHE QE . 49 . HE+ 1 1
333 1 2 1 1 101 LEU QD . 101 . HD++ 1 1
334 1 1 1 1 49 PHE QE . 49 . HE+ 1 1
334 1 2 1 1 105 LEU QD . 105 . HD++ 1 1
335 1 1 1 1 50 LEU H . 50 . HN 1 1
335 1 2 1 1 50 LEU QD . 50 . HD++ 1 1
336 1 1 1 1 50 LEU H . 50 . HN 1 1
336 1 2 1 1 50 LEU HG . 50 . HG 1 1
337 1 1 1 1 50 LEU H . 50 . HN 1 1
337 1 2 1 1 51 GLY H . 51 . HN 1 1
338 1 1 1 1 50 LEU H . 50 . HN 1 1
338 1 2 1 1 52 LEU H . 52 . HN 1 1
339 1 1 1 1 50 LEU HA . 50 . HA 1 1
339 1 2 1 1 50 LEU HG . 50 . HG 1 1
340 1 1 1 1 50 LEU HA . 50 . HA 1 1
340 1 2 1 1 53 TYR H . 53 . HN 1 1
341 1 1 1 1 50 LEU QB . 50 . HB+ 1 1
341 1 2 1 1 51 GLY H . 51 . HN 1 1
342 1 1 1 1 50 LEU QD . 50 . HD++ 1 1
342 1 2 1 1 53 TYR QD . 53 . HD+ 1 1
343 1 1 1 1 50 LEU QD . 50 . HD++ 1 1
343 1 2 1 1 53 TYR QE . 53 . HE+ 1 1
344 1 1 1 1 51 GLY H . 51 . HN 1 1
344 1 2 1 1 52 LEU H . 52 . HN 1 1
345 1 1 1 1 51 GLY H . 51 . HN 1 1
345 1 2 1 1 52 LEU HG . 52 . HG 1 1
346 1 1 1 1 51 GLY QA . 51 . HA+ 1 1
346 1 2 1 1 52 LEU HA . 52 . HA 1 1
347 1 1 1 1 51 GLY QA . 51 . HA+ 1 1
347 1 2 1 1 52 LEU QD . 52 . HD++ 1 1
348 1 1 1 1 51 GLY QA . 51 . HA+ 1 1
348 1 2 1 1 54 GLU H . 54 . HN 1 1
349 1 1 1 1 52 LEU H . 52 . HN 1 1
349 1 2 1 1 52 LEU QD . 52 . HD++ 1 1
350 1 1 1 1 52 LEU H . 52 . HN 1 1
350 1 2 1 1 53 TYR H . 53 . HN 1 1
351 1 1 1 1 52 LEU H . 52 . HN 1 1
351 1 2 1 1 53 TYR HA . 53 . HA 1 1
352 1 1 1 1 52 LEU H . 52 . HN 1 1
352 1 2 1 1 54 GLU H . 54 . HN 1 1
353 1 1 1 1 52 LEU HA . 52 . HA 1 1
353 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
354 1 1 1 1 52 LEU HA . 52 . HA 1 1
354 1 2 1 1 56 LEU H . 56 . HN 1 1
355 1 1 1 1 52 LEU QB . 52 . HB+ 1 1
355 1 2 1 1 53 TYR H . 53 . HN 1 1
356 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
356 1 2 1 1 53 TYR H . 53 . HN 1 1
357 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
357 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
358 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
358 1 2 1 1 56 LEU QD . 56 . HD++ 1 1
359 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
359 1 2 1 1 104 TYR QE . 104 . HE+ 1 1
360 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
360 1 2 1 1 105 LEU QD . 105 . HD++ 1 1
361 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
361 1 2 1 1 108 ILE HB . 108 . HB 1 1
362 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
362 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
363 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
363 1 2 1 1 108 ILE MG . 108 . HG2+ 1 1
364 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
364 1 2 1 1 119 ASP QB . 119 . HB+ 1 1
365 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
365 1 2 1 1 120 VAL H . 120 . HN 1 1
366 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
366 1 2 1 1 120 VAL HA . 120 . HA 1 1
367 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
367 1 2 1 1 120 VAL HB . 120 . HB 1 1
368 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
368 1 2 1 1 120 VAL QG . 120 . HG++ 1 1
369 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
369 1 2 1 1 123 PHE H . 123 . HN 1 1
370 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
370 1 2 1 1 123 PHE QB . 123 . HB+ 1 1
371 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
371 1 2 1 1 123 PHE QD . 123 . HD+ 1 1
372 1 1 1 1 52 LEU QD . 52 . HD++ 1 1
372 1 2 1 1 124 LEU H . 124 . HN 1 1
373 1 1 1 1 52 LEU HG . 52 . HG 1 1
373 1 2 1 1 53 TYR H . 53 . HN 1 1
374 1 1 1 1 53 TYR H . 53 . HN 1 1
374 1 2 1 1 53 TYR QD . 53 . HD+ 1 1
375 1 1 1 1 53 TYR H . 53 . HN 1 1
375 1 2 1 1 54 GLU H . 54 . HN 1 1
376 1 1 1 1 53 TYR HA . 53 . HA 1 1
376 1 2 1 1 53 TYR QD . 53 . HD+ 1 1
377 1 1 1 1 53 TYR QB . 53 . HB+ 1 1
377 1 2 1 1 54 GLU H . 54 . HN 1 1
378 1 1 1 1 53 TYR QB . 53 . HB+ 1 1
378 1 2 1 1 101 LEU QD . 101 . HD++ 1 1
379 1 1 1 1 53 TYR QD . 53 . HD+ 1 1
379 1 2 1 1 54 GLU H . 54 . HN 1 1
380 1 1 1 1 53 TYR QD . 53 . HD+ 1 1
380 1 2 1 1 54 GLU QG . 54 . HG+ 1 1
381 1 1 1 1 54 GLU H . 54 . HN 1 1
381 1 2 1 1 54 GLU QG . 54 . HG+ 1 1
382 1 1 1 1 54 GLU H . 54 . HN 1 1
382 1 2 1 1 55 LYS H . 55 . HN 1 1
383 1 1 1 1 54 GLU H . 54 . HN 1 1
383 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
384 1 1 1 1 54 GLU HA . 54 . HA 1 1
384 1 2 1 1 55 LYS H . 55 . HN 1 1
385 1 1 1 1 54 GLU HA . 54 . HA 1 1
385 1 2 1 1 57 SER H . 57 . HN 1 1
386 1 1 1 1 54 GLU QB . 54 . HB+ 1 1
386 1 2 1 1 55 LYS H . 55 . HN 1 1
387 1 1 1 1 54 GLU QG . 54 . HG+ 1 1
387 1 2 1 1 55 LYS H . 55 . HN 1 1
388 1 1 1 1 54 GLU QG . 54 . HG+ 1 1
388 1 2 1 1 55 LYS HA . 55 . HA 1 1
389 1 1 1 1 55 LYS H . 55 . HN 1 1
389 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
390 1 1 1 1 55 LYS H . 55 . HN 1 1
390 1 2 1 1 56 LEU H . 56 . HN 1 1
391 1 1 1 1 55 LYS HA . 55 . HA 1 1
391 1 2 1 1 56 LEU H . 56 . HN 1 1
392 1 1 1 1 55 LYS QB . 55 . HB+ 1 1
392 1 2 1 1 56 LEU H . 56 . HN 1 1
393 1 1 1 1 56 LEU H . 56 . HN 1 1
393 1 2 1 1 56 LEU QD . 56 . HD++ 1 1
394 1 1 1 1 56 LEU H . 56 . HN 1 1
394 1 2 1 1 56 LEU HG . 56 . HG 1 1
395 1 1 1 1 56 LEU HA . 56 . HA 1 1
395 1 2 1 1 56 LEU QD . 56 . HD++ 1 1
396 1 1 1 1 56 LEU HA . 56 . HA 1 1
396 1 2 1 1 57 SER H . 57 . HN 1 1
397 1 1 1 1 56 LEU HA . 56 . HA 1 1
397 1 2 1 1 59 LYS H . 59 . HN 1 1
398 1 1 1 1 56 LEU QB . 56 . HB+ 1 1
398 1 2 1 1 57 SER H . 57 . HN 1 1
399 1 1 1 1 56 LEU QD . 56 . HD++ 1 1
399 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
400 1 1 1 1 56 LEU QD . 56 . HD++ 1 1
400 1 2 1 1 120 VAL QG . 120 . HG++ 1 1
401 1 1 1 1 57 SER H . 57 . HN 1 1
401 1 2 1 1 58 GLU H . 58 . HN 1 1
402 1 1 1 1 57 SER QB . 57 . HB+ 1 1
402 1 2 1 1 58 GLU H . 58 . HN 1 1
403 1 1 1 1 58 GLU H . 58 . HN 1 1
403 1 2 1 1 58 GLU QB . 58 . HB+ 1 1
404 1 1 1 1 58 GLU H . 58 . HN 1 1
404 1 2 1 1 58 GLU QG . 58 . HG+ 1 1
405 1 1 1 1 58 GLU HA . 58 . HA 1 1
405 1 2 1 1 58 GLU QG . 58 . HG+ 1 1
406 1 1 1 1 58 GLU QB . 58 . HB+ 1 1
406 1 2 1 1 59 LYS H . 59 . HN 1 1
407 1 1 1 1 59 LYS H . 59 . HN 1 1
407 1 2 1 1 59 LYS QG . 59 . HG+ 1 1
408 1 1 1 1 59 LYS H . 59 . HN 1 1
408 1 2 1 1 60 HIS H . 60 . HN 1 1
409 1 1 1 1 65 PHE QD . 65 . HD+ 1 1
409 1 2 1 1 114 MET ME . 114 . HE+ 1 1
410 1 1 1 1 65 PHE QE . 65 . HE+ 1 1
410 1 2 1 1 114 MET ME . 114 . HE+ 1 1
411 1 1 1 1 71 PRO HA . 71 . HA 1 1
411 1 2 1 1 114 MET ME . 114 . HE+ 1 1
412 1 1 1 1 76 ILE MD . 76 . HD1+ 1 1
412 1 2 1 1 100 ALA MB . 100 . HB+ 1 1
413 1 1 1 1 76 ILE QG . 76 . HG1+ 1 1
413 1 2 1 1 100 ALA MB . 100 . HB+ 1 1
414 1 1 1 1 91 ALA HA . 91 . HA 1 1
414 1 2 1 1 94 LEU H . 94 . HN 1 1
415 1 1 1 1 91 ALA MB . 91 . HB+ 1 1
415 1 2 1 1 92 GLU QB . 92 . HB+ 1 1
416 1 1 1 1 92 GLU HA . 92 . HA 1 1
416 1 2 1 1 92 GLU QG . 92 . HG+ 1 1
417 1 1 1 1 92 GLU HA . 92 . HA 1 1
417 1 2 1 1 95 GLU H . 95 . HN 1 1
418 1 1 1 1 92 GLU QB . 92 . HB+ 1 1
418 1 2 1 1 93 PHE H . 93 . HN 1 1
419 1 1 1 1 92 GLU QG . 92 . HG+ 1 1
419 1 2 1 1 93 PHE H . 93 . HN 1 1
420 1 1 1 1 93 PHE H . 93 . HN 1 1
420 1 2 1 1 93 PHE QD . 93 . HD+ 1 1
421 1 1 1 1 93 PHE H . 93 . HN 1 1
421 1 2 1 1 94 LEU H . 94 . HN 1 1
422 1 1 1 1 93 PHE HA . 93 . HA 1 1
422 1 2 1 1 93 PHE QD . 93 . HD+ 1 1
423 1 1 1 1 93 PHE QB . 93 . HB+ 1 1
423 1 2 1 1 94 LEU H . 94 . HN 1 1
424 1 1 1 1 94 LEU H . 94 . HN 1 1
424 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
425 1 1 1 1 94 LEU H . 94 . HN 1 1
425 1 2 1 1 94 LEU HG . 94 . HG 1 1
426 1 1 1 1 94 LEU H . 94 . HN 1 1
426 1 2 1 1 95 GLU H . 95 . HN 1 1
427 1 1 1 1 94 LEU HA . 94 . HA 1 1
427 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
428 1 1 1 1 94 LEU HA . 94 . HA 1 1
428 1 2 1 1 95 GLU H . 95 . HN 1 1
429 1 1 1 1 94 LEU HA . 94 . HA 1 1
429 1 2 1 1 97 ARG H . 97 . HN 1 1
430 1 1 1 1 95 GLU H . 95 . HN 1 1
430 1 2 1 1 95 GLU QG . 95 . HG+ 1 1
431 1 1 1 1 95 GLU H . 95 . HN 1 1
431 1 2 1 1 96 LYS H . 96 . HN 1 1
432 1 1 1 1 95 GLU HA . 95 . HA 1 1
432 1 2 1 1 98 ARG H . 98 . HN 1 1
433 1 1 1 1 96 LYS H . 96 . HN 1 1
433 1 2 1 1 96 LYS QG . 96 . HG+ 1 1
434 1 1 1 1 97 ARG H . 97 . HN 1 1
434 1 2 1 1 98 ARG H . 98 . HN 1 1
435 1 1 1 1 97 ARG HA . 97 . HA 1 1
435 1 2 1 1 100 ALA H . 100 . HN 1 1
436 1 1 1 1 97 ARG HA . 97 . HA 1 1
436 1 2 1 1 101 LEU H . 101 . HN 1 1
437 1 1 1 1 98 ARG H . 98 . HN 1 1
437 1 2 1 1 99 ALA H . 99 . HN 1 1
438 1 1 1 1 98 ARG H . 98 . HN 1 1
438 1 2 1 1 99 ALA MB . 99 . HB+ 1 1
439 1 1 1 1 98 ARG HA . 98 . HA 1 1
439 1 2 1 1 101 LEU H . 101 . HN 1 1
440 1 1 1 1 99 ALA H . 99 . HN 1 1
440 1 2 1 1 100 ALA H . 100 . HN 1 1
441 1 1 1 1 99 ALA HA . 99 . HA 1 1
441 1 2 1 1 102 GLU H . 102 . HN 1 1
442 1 1 1 1 99 ALA HA . 99 . HA 1 1
442 1 2 1 1 102 GLU QB . 102 . HB+ 1 1
443 1 1 1 1 99 ALA MB . 99 . HB+ 1 1
443 1 2 1 1 100 ALA H . 100 . HN 1 1
444 1 1 1 1 100 ALA H . 100 . HN 1 1
444 1 2 1 1 100 ALA MB . 100 . HB+ 1 1
445 1 1 1 1 100 ALA H . 100 . HN 1 1
445 1 2 1 1 101 LEU H . 101 . HN 1 1
446 1 1 1 1 100 ALA HA . 100 . HA 1 1
446 1 2 1 1 103 ARG H . 103 . HN 1 1
447 1 1 1 1 100 ALA HA . 100 . HA 1 1
447 1 2 1 1 104 TYR H . 104 . HN 1 1
448 1 1 1 1 100 ALA MB . 100 . HB+ 1 1
448 1 2 1 1 101 LEU H . 101 . HN 1 1
449 1 1 1 1 100 ALA MB . 100 . HB+ 1 1
449 1 2 1 1 103 ARG QG . 103 . HG+ 1 1
450 1 1 1 1 100 ALA MB . 100 . HB+ 1 1
450 1 2 1 1 104 TYR H . 104 . HN 1 1
451 1 1 1 1 101 LEU H . 101 . HN 1 1
451 1 2 1 1 101 LEU QD . 101 . HD++ 1 1
452 1 1 1 1 101 LEU H . 101 . HN 1 1
452 1 2 1 1 101 LEU HG . 101 . HG 1 1
453 1 1 1 1 101 LEU H . 101 . HN 1 1
453 1 2 1 1 102 GLU H . 102 . HN 1 1
454 1 1 1 1 101 LEU HA . 101 . HA 1 1
454 1 2 1 1 103 ARG H . 103 . HN 1 1
455 1 1 1 1 101 LEU HA . 101 . HA 1 1
455 1 2 1 1 104 TYR H . 104 . HN 1 1
456 1 1 1 1 101 LEU HA . 101 . HA 1 1
456 1 2 1 1 104 TYR QB . 104 . HB+ 1 1
457 1 1 1 1 101 LEU QD . 101 . HD++ 1 1
457 1 2 1 1 104 TYR QD . 104 . HD+ 1 1
458 1 1 1 1 102 GLU H . 102 . HN 1 1
458 1 2 1 1 103 ARG H . 103 . HN 1 1
459 1 1 1 1 102 GLU QB . 102 . HB+ 1 1
459 1 2 1 1 103 ARG H . 103 . HN 1 1
460 1 1 1 1 102 GLU QB . 102 . HB+ 1 1
460 1 2 1 1 103 ARG QG . 103 . HG+ 1 1
461 1 1 1 1 102 GLU QG . 102 . HG+ 1 1
461 1 2 1 1 105 LEU QD . 105 . HD++ 1 1
462 1 1 1 1 102 GLU QG . 102 . HG+ 1 1
462 1 2 1 1 106 GLN QB . 106 . HB+ 1 1
463 1 1 1 1 103 ARG H . 103 . HN 1 1
463 1 2 1 1 103 ARG QB . 103 . HB+ 1 1
464 1 1 1 1 103 ARG H . 103 . HN 1 1
464 1 2 1 1 103 ARG QG . 103 . HG+ 1 1
465 1 1 1 1 103 ARG H . 103 . HN 1 1
465 1 2 1 1 104 TYR H . 104 . HN 1 1
466 1 1 1 1 103 ARG H . 103 . HN 1 1
466 1 2 1 1 105 LEU H . 105 . HN 1 1
467 1 1 1 1 103 ARG HA . 103 . HA 1 1
467 1 2 1 1 103 ARG QG . 103 . HG+ 1 1
468 1 1 1 1 103 ARG HA . 103 . HA 1 1
468 1 2 1 1 105 LEU H . 105 . HN 1 1
469 1 1 1 1 103 ARG HA . 103 . HA 1 1
469 1 2 1 1 106 GLN H . 106 . HN 1 1
470 1 1 1 1 103 ARG QB . 103 . HB+ 1 1
470 1 2 1 1 104 TYR H . 104 . HN 1 1
471 1 1 1 1 104 TYR H . 104 . HN 1 1
471 1 2 1 1 104 TYR QD . 104 . HD+ 1 1
472 1 1 1 1 104 TYR H . 104 . HN 1 1
472 1 2 1 1 105 LEU H . 105 . HN 1 1
473 1 1 1 1 104 TYR HA . 104 . HA 1 1
473 1 2 1 1 104 TYR QD . 104 . HD+ 1 1
474 1 1 1 1 104 TYR HA . 104 . HA 1 1
474 1 2 1 1 105 LEU H . 105 . HN 1 1
475 1 1 1 1 104 TYR QB . 104 . HB+ 1 1
475 1 2 1 1 105 LEU H . 105 . HN 1 1
476 1 1 1 1 104 TYR QD . 104 . HD+ 1 1
476 1 2 1 1 105 LEU H . 105 . HN 1 1
477 1 1 1 1 104 TYR QE . 104 . HE+ 1 1
477 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
478 1 1 1 1 105 LEU H . 105 . HN 1 1
478 1 2 1 1 105 LEU QD . 105 . HD++ 1 1
479 1 1 1 1 105 LEU H . 105 . HN 1 1
479 1 2 1 1 106 GLN H . 106 . HN 1 1
480 1 1 1 1 105 LEU HA . 105 . HA 1 1
480 1 2 1 1 108 ILE H . 108 . HN 1 1
481 1 1 1 1 105 LEU HA . 105 . HA 1 1
481 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
482 1 1 1 1 105 LEU QB . 105 . HB+ 1 1
482 1 2 1 1 106 GLN H . 106 . HN 1 1
483 1 1 1 1 105 LEU QB . 105 . HB+ 1 1
483 1 2 1 1 109 VAL QG . 109 . HG++ 1 1
484 1 1 1 1 105 LEU QD . 105 . HD++ 1 1
484 1 2 1 1 106 GLN H . 106 . HN 1 1
485 1 1 1 1 105 LEU QD . 105 . HD++ 1 1
485 1 2 1 1 106 GLN HA . 106 . HA 1 1
486 1 1 1 1 105 LEU QD . 105 . HD++ 1 1
486 1 2 1 1 108 ILE HB . 108 . HB 1 1
487 1 1 1 1 105 LEU QD . 105 . HD++ 1 1
487 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
488 1 1 1 1 105 LEU HG . 105 . HG 1 1
488 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
489 1 1 1 1 105 LEU HG . 105 . HG 1 1
489 1 2 1 1 109 VAL QG . 109 . HG++ 1 1
490 1 1 1 1 106 GLN H . 106 . HN 1 1
490 1 2 1 1 106 GLN QG . 106 . HG+ 1 1
491 1 1 1 1 106 GLN H . 106 . HN 1 1
491 1 2 1 1 107 ARG H . 107 . HN 1 1
492 1 1 1 1 106 GLN HA . 106 . HA 1 1
492 1 2 1 1 109 VAL H . 109 . HN 1 1
493 1 1 1 1 106 GLN HA . 106 . HA 1 1
493 1 2 1 1 109 VAL QG . 109 . HG++ 1 1
494 1 1 1 1 106 GLN HA . 106 . HA 1 1
494 1 2 1 1 110 ASN H . 110 . HN 1 1
495 1 1 1 1 106 GLN QB . 106 . HB+ 1 1
495 1 2 1 1 109 VAL QG . 109 . HG++ 1 1
496 1 1 1 1 106 GLN QB . 106 . HB+ 1 1
496 1 2 1 1 110 ASN H . 110 . HN 1 1
497 1 1 1 1 106 GLN QG . 106 . HG+ 1 1
497 1 2 1 1 109 VAL QG . 109 . HG++ 1 1
498 1 1 1 1 107 ARG H . 107 . HN 1 1
498 1 2 1 1 107 ARG QB . 107 . HB+ 1 1
499 1 1 1 1 107 ARG H . 107 . HN 1 1
499 1 2 1 1 107 ARG QD . 107 . HD+ 1 1
500 1 1 1 1 107 ARG H . 107 . HN 1 1
500 1 2 1 1 107 ARG QG . 107 . HG+ 1 1
501 1 1 1 1 107 ARG H . 107 . HN 1 1
501 1 2 1 1 108 ILE H . 108 . HN 1 1
502 1 1 1 1 107 ARG H . 107 . HN 1 1
502 1 2 1 1 109 VAL H . 109 . HN 1 1
503 1 1 1 1 107 ARG HA . 107 . HA 1 1
503 1 2 1 1 107 ARG QG . 107 . HG+ 1 1
504 1 1 1 1 107 ARG HA . 107 . HA 1 1
504 1 2 1 1 108 ILE H . 108 . HN 1 1
505 1 1 1 1 107 ARG HA . 107 . HA 1 1
505 1 2 1 1 110 ASN H . 110 . HN 1 1
506 1 1 1 1 107 ARG HA . 107 . HA 1 1
506 1 2 1 1 110 ASN QB . 110 . HB+ 1 1
507 1 1 1 1 107 ARG QB . 107 . HB+ 1 1
507 1 2 1 1 107 ARG QD . 107 . HD+ 1 1
508 1 1 1 1 107 ARG QB . 107 . HB+ 1 1
508 1 2 1 1 110 ASN QB . 110 . HB+ 1 1
509 1 1 1 1 108 ILE H . 108 . HN 1 1
509 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
510 1 1 1 1 108 ILE H . 108 . HN 1 1
510 1 2 1 1 108 ILE QG . 108 . HG1+ 1 1
511 1 1 1 1 108 ILE H . 108 . HN 1 1
511 1 2 1 1 109 VAL H . 109 . HN 1 1
512 1 1 1 1 108 ILE HA . 108 . HA 1 1
512 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
513 1 1 1 1 108 ILE HA . 108 . HA 1 1
513 1 2 1 1 108 ILE MG . 108 . HG2+ 1 1
514 1 1 1 1 108 ILE HA . 108 . HA 1 1
514 1 2 1 1 109 VAL H . 109 . HN 1 1
515 1 1 1 1 108 ILE HB . 108 . HB 1 1
515 1 2 1 1 108 ILE MD . 108 . HD1+ 1 1
516 1 1 1 1 108 ILE HB . 108 . HB 1 1
516 1 2 1 1 109 VAL H . 109 . HN 1 1
517 1 1 1 1 108 ILE HB . 108 . HB 1 1
517 1 2 1 1 109 VAL HA . 109 . HA 1 1
518 1 1 1 1 108 ILE HB . 108 . HB 1 1
518 1 2 1 1 115 LEU QD . 115 . HD++ 1 1
519 1 1 1 1 108 ILE MD . 108 . HD1+ 1 1
519 1 2 1 1 108 ILE MG . 108 . HG2+ 1 1
520 1 1 1 1 108 ILE MD . 108 . HD1+ 1 1
520 1 2 1 1 114 MET ME . 114 . HE+ 1 1
521 1 1 1 1 108 ILE MD . 108 . HD1+ 1 1
521 1 2 1 1 120 VAL QG . 120 . HG++ 1 1
522 1 1 1 1 108 ILE QG . 108 . HG1+ 1 1
522 1 2 1 1 115 LEU QD . 115 . HD++ 1 1
523 1 1 1 1 108 ILE MG . 108 . HG2+ 1 1
523 1 2 1 1 109 VAL H . 109 . HN 1 1
524 1 1 1 1 108 ILE MG . 108 . HG2+ 1 1
524 1 2 1 1 114 MET ME . 114 . HE+ 1 1
525 1 1 1 1 108 ILE MG . 108 . HG2+ 1 1
525 1 2 1 1 120 VAL QG . 120 . HG++ 1 1
526 1 1 1 1 109 VAL H . 109 . HN 1 1
526 1 2 1 1 109 VAL QG . 109 . HG++ 1 1
527 1 1 1 1 109 VAL H . 109 . HN 1 1
527 1 2 1 1 110 ASN H . 110 . HN 1 1
528 1 1 1 1 109 VAL QG . 109 . HG++ 1 1
528 1 2 1 1 110 ASN H . 110 . HN 1 1
529 1 1 1 1 110 ASN H . 110 . HN 1 1
529 1 2 1 1 111 HIS H . 111 . HN 1 1
530 1 1 1 1 111 HIS H . 111 . HN 1 1
530 1 2 1 1 114 MET ME . 114 . HE+ 1 1
531 1 1 1 1 111 HIS H . 111 . HN 1 1
531 1 2 1 1 115 LEU QD . 115 . HD++ 1 1
532 1 1 1 1 113 THR HA . 113 . HA 1 1
532 1 2 1 1 113 THR MG . 113 . HG2+ 1 1
533 1 1 1 1 113 THR HB . 113 . HB 1 1
533 1 2 1 1 114 MET HA . 114 . HA 1 1
534 1 1 1 1 114 MET QB . 114 . HB+ 1 1
534 1 2 1 1 115 LEU QD . 115 . HD++ 1 1
535 1 1 1 1 114 MET ME . 114 . HE+ 1 1
535 1 2 1 1 115 LEU H . 115 . HN 1 1
536 1 1 1 1 115 LEU H . 115 . HN 1 1
536 1 2 1 1 115 LEU QD . 115 . HD++ 1 1
537 1 1 1 1 115 LEU H . 115 . HN 1 1
537 1 2 1 1 115 LEU HG . 115 . HG 1 1
538 1 1 1 1 115 LEU H . 115 . HN 1 1
538 1 2 1 1 116 GLN H . 116 . HN 1 1
539 1 1 1 1 115 LEU HA . 115 . HA 1 1
539 1 2 1 1 115 LEU QD . 115 . HD++ 1 1
540 1 1 1 1 115 LEU HA . 115 . HA 1 1
540 1 2 1 1 115 LEU HG . 115 . HG 1 1
541 1 1 1 1 115 LEU HA . 115 . HA 1 1
541 1 2 1 1 116 GLN H . 116 . HN 1 1
542 1 1 1 1 115 LEU QB . 115 . HB+ 1 1
542 1 2 1 1 116 GLN H . 116 . HN 1 1
543 1 1 1 1 115 LEU QD . 115 . HD++ 1 1
543 1 2 1 1 116 GLN H . 116 . HN 1 1
544 1 1 1 1 115 LEU HG . 115 . HG 1 1
544 1 2 1 1 116 GLN H . 116 . HN 1 1
545 1 1 1 1 116 GLN H . 116 . HN 1 1
545 1 2 1 1 116 GLN QG . 116 . HG+ 1 1
546 1 1 1 1 116 GLN H . 116 . HN 1 1
546 1 2 1 1 117 ASP H . 117 . HN 1 1
547 1 1 1 1 116 GLN H . 116 . HN 1 1
547 1 2 1 1 121 ARG QB . 121 . HB+ 1 1
548 1 1 1 1 116 GLN HA . 116 . HA 1 1
548 1 2 1 1 116 GLN QG . 116 . HG+ 1 1
549 1 1 1 1 116 GLN QB . 116 . HB+ 1 1
549 1 2 1 1 117 ASP H . 117 . HN 1 1
550 1 1 1 1 117 ASP H . 117 . HN 1 1
550 1 2 1 1 120 VAL QG . 120 . HG++ 1 1
551 1 1 1 1 117 ASP QB . 117 . HB+ 1 1
551 1 2 1 1 120 VAL QG . 120 . HG++ 1 1
552 1 1 1 1 118 PRO HA . 118 . HA 1 1
552 1 2 1 1 121 ARG H . 121 . HN 1 1
553 1 1 1 1 118 PRO QB . 118 . HB+ 1 1
553 1 2 1 1 119 ASP H . 119 . HN 1 1
554 1 1 1 1 118 PRO QG . 118 . HG+ 1 1
554 1 2 1 1 119 ASP H . 119 . HN 1 1
555 1 1 1 1 119 ASP H . 119 . HN 1 1
555 1 2 1 1 120 VAL H . 120 . HN 1 1
556 1 1 1 1 119 ASP H . 119 . HN 1 1
556 1 2 1 1 120 VAL QG . 120 . HG++ 1 1
557 1 1 1 1 119 ASP H . 119 . HN 1 1
557 1 2 1 1 121 ARG H . 121 . HN 1 1
558 1 1 1 1 119 ASP HA . 119 . HA 1 1
558 1 2 1 1 122 GLU H . 122 . HN 1 1
559 1 1 1 1 119 ASP QB . 119 . HB+ 1 1
559 1 2 1 1 120 VAL H . 120 . HN 1 1
560 1 1 1 1 119 ASP QB . 119 . HB+ 1 1
560 1 2 1 1 120 VAL QG . 120 . HG++ 1 1
561 1 1 1 1 119 ASP QB . 119 . HB+ 1 1
561 1 2 1 1 122 GLU H . 122 . HN 1 1
562 1 1 1 1 120 VAL H . 120 . HN 1 1
562 1 2 1 1 121 ARG H . 121 . HN 1 1
563 1 1 1 1 120 VAL HA . 120 . HA 1 1
563 1 2 1 1 123 PHE H . 123 . HN 1 1
564 1 1 1 1 120 VAL HB . 120 . HB 1 1
564 1 2 1 1 121 ARG H . 121 . HN 1 1
565 1 1 1 1 120 VAL QG . 120 . HG++ 1 1
565 1 2 1 1 121 ARG H . 121 . HN 1 1
566 1 1 1 1 120 VAL QG . 120 . HG++ 1 1
566 1 2 1 1 123 PHE H . 123 . HN 1 1
567 1 1 1 1 120 VAL QG . 120 . HG++ 1 1
567 1 2 1 1 123 PHE QD . 123 . HD+ 1 1
568 1 1 1 1 121 ARG H . 121 . HN 1 1
568 1 2 1 1 121 ARG QD . 121 . HD+ 1 1
569 1 1 1 1 121 ARG H . 121 . HN 1 1
569 1 2 1 1 121 ARG QG . 121 . HG+ 1 1
570 1 1 1 1 121 ARG H . 121 . HN 1 1
570 1 2 1 1 122 GLU H . 122 . HN 1 1
571 1 1 1 1 121 ARG H . 121 . HN 1 1
571 1 2 1 1 123 PHE H . 123 . HN 1 1
572 1 1 1 1 121 ARG HA . 121 . HA 1 1
572 1 2 1 1 121 ARG QD . 121 . HD+ 1 1
573 1 1 1 1 121 ARG HA . 121 . HA 1 1
573 1 2 1 1 122 GLU H . 122 . HN 1 1
574 1 1 1 1 121 ARG HA . 121 . HA 1 1
574 1 2 1 1 124 LEU H . 124 . HN 1 1
575 1 1 1 1 121 ARG HA . 121 . HA 1 1
575 1 2 1 1 124 LEU QD . 124 . HD++ 1 1
576 1 1 1 1 121 ARG QB . 121 . HB+ 1 1
576 1 2 1 1 122 GLU H . 122 . HN 1 1
577 1 1 1 1 121 ARG QB . 121 . HB+ 1 1
577 1 2 1 1 122 GLU QG . 122 . HG+ 1 1
578 1 1 1 1 121 ARG QG . 121 . HG+ 1 1
578 1 2 1 1 122 GLU H . 122 . HN 1 1
579 1 1 1 1 121 ARG QG . 121 . HG+ 1 1
579 1 2 1 1 122 GLU QG . 122 . HG+ 1 1
580 1 1 1 1 122 GLU H . 122 . HN 1 1
580 1 2 1 1 122 GLU QG . 122 . HG+ 1 1
581 1 1 1 1 122 GLU H . 122 . HN 1 1
581 1 2 1 1 123 PHE H . 123 . HN 1 1
582 1 1 1 1 122 GLU HA . 122 . HA 1 1
582 1 2 1 1 122 GLU QG . 122 . HG+ 1 1
583 1 1 1 1 122 GLU HA . 122 . HA 1 1
583 1 2 1 1 125 GLU H . 125 . HN 1 1
584 1 1 1 1 122 GLU HA . 122 . HA 1 1
584 1 2 1 1 126 LYS H . 126 . HN 1 1
585 1 1 1 1 122 GLU QB . 122 . HB+ 1 1
585 1 2 1 1 123 PHE H . 123 . HN 1 1
586 1 1 1 1 123 PHE H . 123 . HN 1 1
586 1 2 1 1 123 PHE QD . 123 . HD+ 1 1
587 1 1 1 1 123 PHE H . 123 . HN 1 1
587 1 2 1 1 124 LEU H . 124 . HN 1 1
588 1 1 1 1 123 PHE H . 123 . HN 1 1
588 1 2 1 1 124 LEU HG . 124 . HG 1 1
589 1 1 1 1 123 PHE HA . 123 . HA 1 1
589 1 2 1 1 123 PHE QD . 123 . HD+ 1 1
590 1 1 1 1 123 PHE QB . 123 . HB+ 1 1
590 1 2 1 1 124 LEU H . 124 . HN 1 1
591 1 1 1 1 123 PHE QD . 123 . HD+ 1 1
591 1 2 1 1 124 LEU H . 124 . HN 1 1
592 1 1 1 1 124 LEU H . 124 . HN 1 1
592 1 2 1 1 124 LEU QD . 124 . HD++ 1 1
593 1 1 1 1 124 LEU H . 124 . HN 1 1
593 1 2 1 1 124 LEU HG . 124 . HG 1 1
594 1 1 1 1 124 LEU H . 124 . HN 1 1
594 1 2 1 1 125 GLU H . 125 . HN 1 1
595 1 1 1 1 124 LEU H . 124 . HN 1 1
595 1 2 1 1 126 LYS H . 126 . HN 1 1
596 1 1 1 1 124 LEU QB . 124 . HB+ 1 1
596 1 2 1 1 125 GLU H . 125 . HN 1 1
597 1 1 1 1 124 LEU QD . 124 . HD++ 1 1
597 1 2 1 1 125 GLU H . 125 . HN 1 1
598 1 1 1 1 125 GLU H . 125 . HN 1 1
598 1 2 1 1 125 GLU QB . 125 . HB+ 1 1
599 1 1 1 1 125 GLU H . 125 . HN 1 1
599 1 2 1 1 125 GLU QG . 125 . HG+ 1 1
600 1 1 1 1 125 GLU H . 125 . HN 1 1
600 1 2 1 1 126 LYS H . 126 . HN 1 1
601 1 1 1 1 125 GLU HA . 125 . HA 1 1
601 1 2 1 1 126 LYS H . 126 . HN 1 1
602 1 1 1 1 125 GLU QB . 125 . HB+ 1 1
602 1 2 1 1 126 LYS H . 126 . HN 1 1
603 1 1 1 1 125 GLU QG . 125 . HG+ 1 1
603 1 2 1 1 126 LYS H . 126 . HN 1 1
604 1 1 1 1 126 LYS H . 126 . HN 1 1
604 1 2 1 1 126 LYS QB . 126 . HB+ 1 1
605 1 1 1 1 126 LYS H . 126 . HN 1 1
605 1 2 1 1 126 LYS QG . 126 . HG+ 1 1
606 1 1 1 1 126 LYS HA . 126 . HA 1 1
606 1 2 1 1 127 GLU H . 127 . HN 1 1
607 1 1 1 1 126 LYS HA . 126 . HA 1 1
607 1 2 1 1 127 GLU QG . 127 . HG+ 1 1
608 1 1 1 1 126 LYS QB . 126 . HB+ 1 1
608 1 2 1 1 127 GLU H . 127 . HN 1 1
609 1 1 1 1 126 LYS QG . 126 . HG+ 1 1
609 1 2 1 1 127 GLU H . 127 . HN 1 1
610 1 1 1 1 126 LYS QG . 126 . HG+ 1 1
610 1 2 1 1 128 GLU H . 128 . HN 1 1
611 1 1 1 1 127 GLU H . 127 . HN 1 1
611 1 2 1 1 127 GLU QG . 127 . HG+ 1 1
612 1 1 1 1 127 GLU H . 127 . HN 1 1
612 1 2 1 1 128 GLU H . 128 . HN 1 1
613 1 1 1 1 127 GLU H . 127 . HN 1 1
613 1 2 1 1 128 GLU HA . 128 . HA 1 1
614 1 1 1 1 127 GLU HA . 127 . HA 1 1
614 1 2 1 1 128 GLU H . 128 . HN 1 1
615 1 1 1 1 127 GLU QB . 127 . HB+ 1 1
615 1 2 1 1 128 GLU H . 128 . HN 1 1
616 1 1 1 1 127 GLU QG . 127 . HG+ 1 1
616 1 2 1 1 128 GLU H . 128 . HN 1 1
617 1 1 1 1 128 GLU H . 128 . HN 1 1
617 1 2 1 1 128 GLU QG . 128 . 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 3.5 1.8 3.5 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 3.5 1.8 3.5 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 3.5 1.8 3.5 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 3.5 1.8 3.5 1 1
18 1 . . . . . 3.5 1.8 3.5 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 3.5 1.8 3.5 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.5 1.8 3.5 1 1
30 1 . . . . . 3.5 1.8 3.5 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 3.5 1.8 3.5 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 3.5 1.8 3.5 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 3.5 1.8 3.5 1 1
48 1 . . . . . 3.5 1.8 3.5 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 3.5 1.8 3.5 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 3.5 1.8 3.5 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 3.5 1.8 3.5 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . 3.5 1.8 3.5 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 3.5 1.8 3.5 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.5 1.8 3.5 1 1
79 1 . . . . . 3.5 1.8 3.5 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 3.5 1.8 3.5 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 3.5 1.8 3.5 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 3.5 1.8 3.5 1 1
104 1 . . . . . 3.5 1.8 3.5 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 3.5 1.8 3.5 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 3.5 1.8 3.5 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.5 1.8 3.5 1 1
115 1 . . . . . 3.5 1.8 3.5 1 1
116 1 . . . . . 3.5 1.8 3.5 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 3.5 1.8 3.5 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 3.5 1.8 3.5 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 3.5 1.8 3.5 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 3.5 1.8 3.5 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 3.5 1.8 3.5 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 3.5 1.8 3.5 1 1
153 1 . . . . . 3.5 1.8 3.5 1 1
154 1 . . . . . 3.5 1.8 3.5 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 3.5 1.8 3.5 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.5 1.8 3.5 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 3.5 1.8 3.5 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 3.5 1.8 3.5 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 3.5 1.8 3.5 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 3.5 1.8 3.5 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 3.5 1.8 3.5 1 1
209 1 . . . . . 3.5 1.8 3.5 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 3.5 1.8 3.5 1 1
212 1 . . . . . 3.5 1.8 3.5 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 3.5 1.8 3.5 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 3.5 1.8 3.5 1 1
221 1 . . . . . 3.5 1.8 3.5 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 3.5 1.8 3.5 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 3.5 1.8 3.5 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 3.5 1.8 3.5 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 3.5 1.8 3.5 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 3.5 1.8 3.5 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 3.5 1.8 3.5 1 1
287 1 . . . . . 3.5 1.8 3.5 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 3.5 1.8 3.5 1 1
299 1 . . . . . 3.5 1.8 3.5 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 3.5 1.8 3.5 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 3.5 1.8 3.5 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 3.5 1.8 3.5 1 1
334 1 . . . . . 3.5 1.8 3.5 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 3.5 1.8 3.5 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 3.5 1.8 3.5 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 3.5 1.8 3.5 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 3.5 1.8 3.5 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 3.5 1.8 3.5 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 3.5 1.8 3.5 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 3.5 1.8 3.5 1 1
400 1 . . . . . 3.5 1.8 3.5 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 3.5 1.8 3.5 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 3.5 1.8 3.5 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 3.5 1.8 3.5 1 1
412 1 . . . . . 3.5 1.8 3.5 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 3.5 1.8 3.5 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 3.5 1.8 3.5 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 3.5 1.8 3.5 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 3.5 1.8 3.5 1 1
444 1 . . . . . 3.5 1.8 3.5 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 3.5 1.8 3.5 1 1
449 1 . . . . . 3.5 1.8 3.5 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 3.5 1.8 3.5 1 1
461 1 . . . . . 3.5 1.8 3.5 1 1
462 1 . . . . . 3.5 1.8 3.5 1 1
463 1 . . . . . 3.5 1.8 3.5 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 3.5 1.8 3.5 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 3.5 1.8 3.5 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 3.5 1.8 3.5 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 3.5 1.8 3.5 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 3.5 1.8 3.5 1 1
486 1 . . . . . 3.5 1.8 3.5 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 3.5 1.8 3.5 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 3.5 1.8 3.5 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 3.5 1.8 3.5 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 3.5 1.8 3.5 1 1
498 1 . . . . . 3.5 1.8 3.5 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 3.5 1.8 3.5 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 3.5 1.8 3.5 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 3.5 1.8 3.5 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 3.5 1.8 3.5 1 1
513 1 . . . . . 3.5 1.8 3.5 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 3.5 1.8 3.5 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 3.5 1.8 3.5 1 1
520 1 . . . . . 3.5 1.8 3.5 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 3.5 1.8 3.5 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 3.5 1.8 3.5 1 1
526 1 . . . . . 3.5 1.8 3.5 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 3.5 1.8 3.5 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 3.5 1.8 3.5 1 1
533 1 . . . . . 3.5 1.8 3.5 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 3.5 1.8 3.5 1 1
540 1 . . . . . 3.5 1.8 3.5 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 3.5 1.8 3.5 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 3.5 1.8 3.5 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 3.5 1.8 3.5 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 3.5 1.8 3.5 1 1
567 1 . . . . . 3.5 1.8 3.5 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 3.5 1.8 3.5 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 3.5 1.8 3.5 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 3.5 1.8 3.5 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 3.5 1.8 3.5 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 3.5 1.8 3.5 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 3.5 1.8 3.5 1 1
614 1 . . . . . 3.5 1.8 3.5 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -157.0 -85.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 VAL N 97.0 165.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 THR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -162.99998 -99.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLY N 121.0 173.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 VAL C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -173.0 -95.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ILE N 114.0 178.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 GLY C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -141.0 -77.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 THR N 118.0 150.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 ILE C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -155.0 -89.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ASP N 125.0 174.99998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 10 ASP C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -130.0 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 GLU N 98.0 158.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 PRO C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -149.0 -85.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LYS N 91.0 174.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -107.0 -69.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ILE N 100.0 146.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -140.0 -44.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 TYR N 105.0 161.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 ALA C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -189.0 -81.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 VAL N 133.99998 188.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 TYR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -144.0 -88.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ALA N 109.0 153.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 VAL C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -184.0 -78.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 TYR N 107.99999 184.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 ALA C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -153.0 -89.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LYS N 100.0 168.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 TYR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -132.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 VAL N 89.99999 142.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -128.0 -86.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 VAL C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -154.0 -86.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
31 . 1 1 27 THR C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -128.0 -74.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLN N 101.0 147.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 THR C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -162.99998 -85.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 THR N 100.0 190.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 GLN C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -166.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 SER N 101.0 183.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 PHE N 116.99999 177.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
38 . 1 1 39 GLN C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -194.0 -78.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
39 . 1 1 40 PHE C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -152.0 -88.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 VAL N 121.99999 174.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 41 ALA C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -173.0 -105.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LYS N 129.0 181.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 1 1 42 VAL C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -132.0 -74.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ARG N 120.0 156.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 43 LYS C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -154.0 -94.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
46 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ARG N 115.00001 183.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
47 . 1 1 44 ARG C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -156.0 -52.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
48 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 PHE N 105.0 185.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 1 1 45 ARG C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -68.0 -53.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
50 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 SER N -42.0 -28.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
51 . 1 1 46 PHE C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -69.0 -50.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 ASP N -49.0 -30.999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
53 . 1 1 47 SER C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -82.0 -53.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 PHE N -50.999996 -23.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 48 ASP C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -75.0 -57.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 LEU N -53.999996 -28.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 49 PHE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -66.0 -56.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLY N -50.0 -34.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 50 LEU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -89.0 -49.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N -56.0 -22.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -83.0 -55.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 TYR N -61.999996 -16.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 52 LEU C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -72.0 -53.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
64 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 GLU N -55.0 -29.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 53 TYR C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -76.0 -52.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
66 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LYS N -56.0 -28.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
67 . 1 1 54 GLU C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -69.0 -59.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
68 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N -49.0 -25.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
69 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -82.0 -44.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -53.0 -26.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -76.0 -58.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
72 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLU N -44.0 -32.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
73 . 1 1 57 SER C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -75.0 -53.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
74 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LYS N -47.999996 -26.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 58 GLU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -53.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 HIS N -46.0 -14.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 62 GLN C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -116.0 -36.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
78 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLY N 116.99999 153.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
79 . 1 1 66 ILE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -132.0 -60.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
80 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 PRO N 99.0 177.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
81 . 1 1 85 LYS C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -169.0 -19.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
82 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ASP N 118.0 179.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 90 SER C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -72.0 -52.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
84 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLU N -46.0 -18.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
85 . 1 1 91 ALA C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -84.0 -47.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
86 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PHE N -50.0 -26.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
87 . 1 1 92 GLU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -72.0 -50.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
88 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 LEU N -53.0 -37.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
89 . 1 1 93 PHE C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -75.0 -49.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
90 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLU N -47.999996 -30.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
91 . 1 1 94 LEU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -78.0 -53.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
92 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LYS N -50.0 -30.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
93 . 1 1 95 GLU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -83.0 -49.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
94 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 ARG N -57.0 -17.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
95 . 1 1 96 LYS C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -69.0 -59.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
96 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 ARG N -50.0 -32.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
97 . 1 1 97 ARG C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -78.0 -47.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
98 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 ALA N -53.0 -30.999998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
99 . 1 1 98 ARG C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -69.0 -50.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
100 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 ALA N -56.0 -26.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
101 . 1 1 99 ALA C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -74.0 -50.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
102 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 LEU N -52.0 -32.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
103 . 1 1 100 ALA C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -71.0 -60.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
104 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLU N -47.0 -29.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
105 . 1 1 101 LEU C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -72.0 -50.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
106 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 ARG N -56.0 -32.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
107 . 1 1 102 GLU C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -68.0 -58.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
108 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 TYR N -47.0 -30.999998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
109 . 1 1 103 ARG C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -70.0 -53.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
110 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 LEU N -55.0 -30.999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
111 . 1 1 104 TYR C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -83.0 -47.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
112 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 GLN N -53.0 -26.999998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
113 . 1 1 105 LEU C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -75.0 -55.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
114 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ARG N -53.999996 -23.999998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
115 . 1 1 106 GLN C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -71.0 -55.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
116 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 ILE N -49.0 -30.999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
117 . 1 1 107 ARG C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -91.0 -49.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
118 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 VAL N -47.0 -29.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
119 . 1 1 108 ILE C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -84.0 -50.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
120 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 ASN N -40.0 -2.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
121 . 1 1 110 ASN C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -101.99999 -53.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
122 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 PRO N 71.0 187.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
123 . 1 1 111 HIS C 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C -71.0 -49.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
124 . 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 THR N -50.0 -5.9999995 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
125 . 1 1 112 PRO C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -79.0 -50.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
126 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 MET N -50.0 -23.999998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
127 . 1 1 113 THR C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -72.0 -56.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
128 . 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C 1 1 115 LEU N -56.0 -16.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
129 . 1 1 114 MET C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -97.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
130 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLN N -52.0 -8.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
131 . 1 1 116 GLN C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -110.0 -58.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
132 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 PRO N 92.0 176.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
133 . 1 1 117 ASP C 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C -69.0 -50.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
134 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C 1 1 119 ASP N -40.0 -18.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
135 . 1 1 118 PRO C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -75.0 -53.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
136 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 VAL N -50.999996 -26.999998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
137 . 1 1 119 ASP C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -70.0 -60.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
138 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 ARG N -52.0 -32.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
139 . 1 1 120 VAL C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -73.0 -49.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
140 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 GLU N -50.999996 -30.999998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
141 . 1 1 122 GLU C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -82.0 -50.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
142 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 LEU N -47.999996 -26.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
143 . 1 1 123 PHE C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -104.0 -52.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
144 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 GLU N -56.0 10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
145 . 1 1 125 GLU C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -101.99999 -44.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
146 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 GLU N 76.0 179.99998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C -7.984 12.034 6.843 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -7.487 11.613 8.223 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -7.094 10.134 8.219 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -6.143 10.194 10.558 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -5.901 9.820 9.109 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -8.934 12.768 9.119 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -8.079 11.735 10.190 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -9.259 11.086 9.125 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -6.625 12.209 8.484 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -7.935 9.549 8.561 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -6.849 9.840 7.210 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -4.187 10.204 10.909 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -5.193 10.585 12.261 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -5.698 8.761 9.057 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -5.044 10.369 8.749 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -8.535 11.819 9.257 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -5.066 10.342 11.319 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -7.640 13.109 6.351 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -7.286 10.349 10.989 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 PHE C C -10.608 10.665 4.640 1.00 . A A . 2 PHE C 1 1
1 21 1 1 2 PHE CA C -9.336 11.468 4.897 1.00 . A A . 2 PHE CA 1 1
1 22 1 1 2 PHE CB C -8.297 11.149 3.822 1.00 . A A . 2 PHE CB 1 1
1 23 1 1 2 PHE CD1 C -7.906 13.172 2.393 1.00 . A A . 2 PHE CD1 1 1
1 24 1 1 2 PHE CD2 C -9.248 11.408 1.515 1.00 . A A . 2 PHE CD2 1 1
1 25 1 1 2 PHE CE1 C -8.078 13.890 1.224 1.00 . A A . 2 PHE CE1 1 1
1 26 1 1 2 PHE CE2 C -9.424 12.121 0.343 1.00 . A A . 2 PHE CE2 1 1
1 27 1 1 2 PHE CG C -8.488 11.926 2.551 1.00 . A A . 2 PHE CG 1 1
1 28 1 1 2 PHE CZ C -8.838 13.363 0.199 1.00 . A A . 2 PHE CZ 1 1
1 29 1 1 2 PHE H H -9.031 10.340 6.664 1.00 . A A . 2 PHE H 1 1
1 30 1 1 2 PHE HA H -9.573 12.521 4.856 1.00 . A A . 2 PHE HA 1 1
1 31 1 1 2 PHE HB2 H -7.313 11.375 4.204 1.00 . A A . 2 PHE HB2 1 1
1 32 1 1 2 PHE HB3 H -8.351 10.097 3.581 1.00 . A A . 2 PHE HB3 1 1
1 33 1 1 2 PHE HD1 H -7.312 13.585 3.195 1.00 . A A . 2 PHE HD1 1 1
1 34 1 1 2 PHE HD2 H -9.708 10.436 1.627 1.00 . A A . 2 PHE HD2 1 1
1 35 1 1 2 PHE HE1 H -7.618 14.861 1.114 1.00 . A A . 2 PHE HE1 1 1
1 36 1 1 2 PHE HE2 H -10.019 11.706 -0.458 1.00 . A A . 2 PHE HE2 1 1
1 37 1 1 2 PHE HZ H -8.973 13.921 -0.716 1.00 . A A . 2 PHE HZ 1 1
1 38 1 1 2 PHE N N -8.793 11.181 6.222 1.00 . A A . 2 PHE N 1 1
1 39 1 1 2 PHE O O -10.962 10.398 3.492 1.00 . A A . 2 PHE O 1 1
1 40 1 1 3 ASP C C -12.311 8.246 4.762 1.00 . A A . 3 ASP C 1 1
1 41 1 1 3 ASP CA C -12.522 9.502 5.606 1.00 . A A . 3 ASP CA 1 1
1 42 1 1 3 ASP CB C -13.640 10.355 5.005 1.00 . A A . 3 ASP CB 1 1
1 43 1 1 3 ASP CG C -14.953 10.185 5.744 1.00 . A A . 3 ASP CG 1 1
1 44 1 1 3 ASP H H -10.958 10.520 6.605 1.00 . A A . 3 ASP H 1 1
1 45 1 1 3 ASP HA H -12.810 9.203 6.603 1.00 . A A . 3 ASP HA 1 1
1 46 1 1 3 ASP HB2 H -13.355 11.396 5.051 1.00 . A A . 3 ASP HB2 1 1
1 47 1 1 3 ASP HB3 H -13.788 10.071 3.974 1.00 . A A . 3 ASP HB3 1 1
1 48 1 1 3 ASP N N -11.290 10.279 5.716 1.00 . A A . 3 ASP N 1 1
1 49 1 1 3 ASP O O -13.262 7.688 4.216 1.00 . A A . 3 ASP O 1 1
1 50 1 1 3 ASP OD1 O -15.034 10.605 6.917 1.00 . A A . 3 ASP OD1 1 1
1 51 1 1 3 ASP OD2 O -15.901 9.630 5.149 1.00 . A A . 3 ASP OD2 1 1
1 52 1 1 4 LEU C C -10.084 5.567 4.811 1.00 . A A . 4 LEU C 1 1
1 53 1 1 4 LEU CA C -10.726 6.608 3.903 1.00 . A A . 4 LEU CA 1 1
1 54 1 1 4 LEU CB C -9.782 6.953 2.751 1.00 . A A . 4 LEU CB 1 1
1 55 1 1 4 LEU CD1 C -9.190 6.144 0.450 1.00 . A A . 4 LEU CD1 1 1
1 56 1 1 4 LEU CD2 C -8.002 5.219 2.454 1.00 . A A . 4 LEU CD2 1 1
1 57 1 1 4 LEU CG C -9.317 5.759 1.917 1.00 . A A . 4 LEU CG 1 1
1 58 1 1 4 LEU H H -10.346 8.284 5.133 1.00 . A A . 4 LEU H 1 1
1 59 1 1 4 LEU HA H -11.642 6.203 3.500 1.00 . A A . 4 LEU HA 1 1
1 60 1 1 4 LEU HB2 H -10.286 7.650 2.096 1.00 . A A . 4 LEU HB2 1 1
1 61 1 1 4 LEU HB3 H -8.909 7.439 3.161 1.00 . A A . 4 LEU HB3 1 1
1 62 1 1 4 LEU HD11 H -8.327 5.655 0.022 1.00 . A A . 4 LEU HD11 1 1
1 63 1 1 4 LEU HD12 H -9.075 7.216 0.369 1.00 . A A . 4 LEU HD12 1 1
1 64 1 1 4 LEU HD13 H -10.080 5.837 -0.083 1.00 . A A . 4 LEU HD13 1 1
1 65 1 1 4 LEU HD21 H -8.187 4.312 3.010 1.00 . A A . 4 LEU HD21 1 1
1 66 1 1 4 LEU HD22 H -7.551 5.953 3.105 1.00 . A A . 4 LEU HD22 1 1
1 67 1 1 4 LEU HD23 H -7.335 5.008 1.631 1.00 . A A . 4 LEU HD23 1 1
1 68 1 1 4 LEU HG H -10.047 4.974 1.990 1.00 . A A . 4 LEU HG 1 1
1 69 1 1 4 LEU N N -11.060 7.802 4.668 1.00 . A A . 4 LEU N 1 1
1 70 1 1 4 LEU O O -9.015 5.800 5.376 1.00 . A A . 4 LEU O 1 1
1 71 1 1 5 THR C C -10.197 2.024 5.107 1.00 . A A . 5 THR C 1 1
1 72 1 1 5 THR CA C -10.239 3.367 5.827 1.00 . A A . 5 THR CA 1 1
1 73 1 1 5 THR CB C -11.109 3.251 7.080 1.00 . A A . 5 THR CB 1 1
1 74 1 1 5 THR CG2 C -10.610 2.211 8.061 1.00 . A A . 5 THR CG2 1 1
1 75 1 1 5 THR H H -11.602 4.302 4.502 1.00 . A A . 5 THR H 1 1
1 76 1 1 5 THR HA H -9.236 3.634 6.123 1.00 . A A . 5 THR HA 1 1
1 77 1 1 5 THR HB H -12.112 2.976 6.785 1.00 . A A . 5 THR HB 1 1
1 78 1 1 5 THR HG1 H -11.948 4.975 7.477 1.00 . A A . 5 THR HG1 1 1
1 79 1 1 5 THR HG21 H -10.077 1.438 7.527 1.00 . A A . 5 THR HG21 1 1
1 80 1 1 5 THR HG22 H -11.451 1.774 8.581 1.00 . A A . 5 THR HG22 1 1
1 81 1 1 5 THR HG23 H -9.948 2.677 8.776 1.00 . A A . 5 THR HG23 1 1
1 82 1 1 5 THR N N -10.748 4.428 4.966 1.00 . A A . 5 THR N 1 1
1 83 1 1 5 THR O O -11.196 1.309 5.050 1.00 . A A . 5 THR O 1 1
1 84 1 1 5 THR OG1 O -11.170 4.490 7.763 1.00 . A A . 5 THR OG1 1 1
1 85 1 1 6 VAL C C -8.060 -0.560 4.766 1.00 . A A . 6 VAL C 1 1
1 86 1 1 6 VAL CA C -8.856 0.399 3.896 1.00 . A A . 6 VAL CA 1 1
1 87 1 1 6 VAL CB C -8.151 0.536 2.514 1.00 . A A . 6 VAL CB 1 1
1 88 1 1 6 VAL CG1 C -7.532 1.914 2.341 1.00 . A A . 6 VAL CG1 1 1
1 89 1 1 6 VAL CG2 C -7.098 -0.559 2.308 1.00 . A A . 6 VAL CG2 1 1
1 90 1 1 6 VAL H H -8.260 2.276 4.679 1.00 . A A . 6 VAL H 1 1
1 91 1 1 6 VAL HA H -9.839 -0.019 3.733 1.00 . A A . 6 VAL HA 1 1
1 92 1 1 6 VAL HB H -8.900 0.423 1.748 1.00 . A A . 6 VAL HB 1 1
1 93 1 1 6 VAL HG11 H -6.866 1.902 1.492 1.00 . A A . 6 VAL HG11 1 1
1 94 1 1 6 VAL HG12 H -6.979 2.176 3.230 1.00 . A A . 6 VAL HG12 1 1
1 95 1 1 6 VAL HG13 H -8.314 2.638 2.173 1.00 . A A . 6 VAL HG13 1 1
1 96 1 1 6 VAL HG21 H -6.321 -0.456 3.050 1.00 . A A . 6 VAL HG21 1 1
1 97 1 1 6 VAL HG22 H -6.666 -0.462 1.325 1.00 . A A . 6 VAL HG22 1 1
1 98 1 1 6 VAL HG23 H -7.559 -1.537 2.404 1.00 . A A . 6 VAL HG23 1 1
1 99 1 1 6 VAL N N -9.027 1.674 4.582 1.00 . A A . 6 VAL N 1 1
1 100 1 1 6 VAL O O -7.167 -0.148 5.505 1.00 . A A . 6 VAL O 1 1
1 101 1 1 7 GLY C C -7.269 -4.013 4.558 1.00 . A A . 7 GLY C 1 1
1 102 1 1 7 GLY CA C -7.664 -2.837 5.418 1.00 . A A . 7 GLY CA 1 1
1 103 1 1 7 GLY H H -9.085 -2.109 4.037 1.00 . A A . 7 GLY H 1 1
1 104 1 1 7 GLY HA2 H -6.775 -2.392 5.841 1.00 . A A . 7 GLY HA2 1 1
1 105 1 1 7 GLY HA3 H -8.299 -3.186 6.219 1.00 . A A . 7 GLY HA3 1 1
1 106 1 1 7 GLY N N -8.376 -1.839 4.655 1.00 . A A . 7 GLY N 1 1
1 107 1 1 7 GLY O O -8.124 -4.769 4.095 1.00 . A A . 7 GLY O 1 1
1 108 1 1 8 ILE C C -5.435 -6.544 4.398 1.00 . A A . 8 ILE C 1 1
1 109 1 1 8 ILE CA C -5.471 -5.277 3.544 1.00 . A A . 8 ILE CA 1 1
1 110 1 1 8 ILE CB C -4.060 -4.973 2.993 1.00 . A A . 8 ILE CB 1 1
1 111 1 1 8 ILE CD1 C -2.857 -2.924 2.066 1.00 . A A . 8 ILE CD1 1 1
1 112 1 1 8 ILE CG1 C -4.113 -3.768 2.048 1.00 . A A . 8 ILE CG1 1 1
1 113 1 1 8 ILE CG2 C -3.481 -6.188 2.279 1.00 . A A . 8 ILE CG2 1 1
1 114 1 1 8 ILE H H -5.335 -3.547 4.748 1.00 . A A . 8 ILE H 1 1
1 115 1 1 8 ILE HA H -6.149 -5.410 2.713 1.00 . A A . 8 ILE HA 1 1
1 116 1 1 8 ILE HB H -3.416 -4.736 3.826 1.00 . A A . 8 ILE HB 1 1
1 117 1 1 8 ILE HD11 H -3.114 -1.897 2.282 1.00 . A A . 8 ILE HD11 1 1
1 118 1 1 8 ILE HD12 H -2.373 -2.977 1.103 1.00 . A A . 8 ILE HD12 1 1
1 119 1 1 8 ILE HD13 H -2.186 -3.293 2.826 1.00 . A A . 8 ILE HD13 1 1
1 120 1 1 8 ILE HG12 H -4.261 -4.119 1.037 1.00 . A A . 8 ILE HG12 1 1
1 121 1 1 8 ILE HG13 H -4.943 -3.136 2.328 1.00 . A A . 8 ILE HG13 1 1
1 122 1 1 8 ILE HG21 H -3.595 -7.061 2.902 1.00 . A A . 8 ILE HG21 1 1
1 123 1 1 8 ILE HG22 H -2.432 -6.022 2.081 1.00 . A A . 8 ILE HG22 1 1
1 124 1 1 8 ILE HG23 H -4.004 -6.339 1.346 1.00 . A A . 8 ILE HG23 1 1
1 125 1 1 8 ILE N N -5.970 -4.177 4.348 1.00 . A A . 8 ILE N 1 1
1 126 1 1 8 ILE O O -4.884 -6.531 5.497 1.00 . A A . 8 ILE O 1 1
1 127 1 1 9 THR C C -5.813 -10.125 3.891 1.00 . A A . 9 THR C 1 1
1 128 1 1 9 THR CA C -6.072 -8.860 4.711 1.00 . A A . 9 THR CA 1 1
1 129 1 1 9 THR CB C -7.426 -8.981 5.417 1.00 . A A . 9 THR CB 1 1
1 130 1 1 9 THR CG2 C -7.361 -8.668 6.896 1.00 . A A . 9 THR CG2 1 1
1 131 1 1 9 THR H H -6.493 -7.597 3.051 1.00 . A A . 9 THR H 1 1
1 132 1 1 9 THR HA H -5.304 -8.778 5.465 1.00 . A A . 9 THR HA 1 1
1 133 1 1 9 THR HB H -7.789 -9.993 5.307 1.00 . A A . 9 THR HB 1 1
1 134 1 1 9 THR HG1 H -8.696 -8.479 4.011 1.00 . A A . 9 THR HG1 1 1
1 135 1 1 9 THR HG21 H -7.395 -7.598 7.040 1.00 . A A . 9 THR HG21 1 1
1 136 1 1 9 THR HG22 H -6.441 -9.057 7.305 1.00 . A A . 9 THR HG22 1 1
1 137 1 1 9 THR HG23 H -8.201 -9.125 7.398 1.00 . A A . 9 THR HG23 1 1
1 138 1 1 9 THR N N -6.044 -7.630 3.921 1.00 . A A . 9 THR N 1 1
1 139 1 1 9 THR O O -6.530 -10.422 2.937 1.00 . A A . 9 THR O 1 1
1 140 1 1 9 THR OG1 O -8.375 -8.105 4.835 1.00 . A A . 9 THR OG1 1 1
1 141 1 1 10 ASP C C -4.257 -12.081 2.205 1.00 . A A . 10 ASP C 1 1
1 142 1 1 10 ASP CA C -4.406 -12.140 3.717 1.00 . A A . 10 ASP CA 1 1
1 143 1 1 10 ASP CB C -5.366 -13.260 4.092 1.00 . A A . 10 ASP CB 1 1
1 144 1 1 10 ASP CG C -6.758 -13.054 3.528 1.00 . A A . 10 ASP CG 1 1
1 145 1 1 10 ASP H H -4.291 -10.575 5.103 1.00 . A A . 10 ASP H 1 1
1 146 1 1 10 ASP HA H -3.443 -12.381 4.131 1.00 . A A . 10 ASP HA 1 1
1 147 1 1 10 ASP HB2 H -4.974 -14.191 3.705 1.00 . A A . 10 ASP HB2 1 1
1 148 1 1 10 ASP HB3 H -5.433 -13.322 5.167 1.00 . A A . 10 ASP HB3 1 1
1 149 1 1 10 ASP N N -4.797 -10.876 4.322 1.00 . A A . 10 ASP N 1 1
1 150 1 1 10 ASP O O -4.929 -11.319 1.512 1.00 . A A . 10 ASP O 1 1
1 151 1 1 10 ASP OD1 O -6.900 -13.038 2.287 1.00 . A A . 10 ASP OD1 1 1
1 152 1 1 10 ASP OD2 O -7.707 -12.910 4.327 1.00 . A A . 10 ASP OD2 1 1
1 153 1 1 11 PRO C C -3.456 -14.288 -0.322 1.00 . A A . 11 PRO C 1 1
1 154 1 1 11 PRO CA C -2.961 -12.983 0.299 1.00 . A A . 11 PRO CA 1 1
1 155 1 1 11 PRO CB C -1.423 -12.993 0.415 1.00 . A A . 11 PRO CB 1 1
1 156 1 1 11 PRO CD C -2.437 -13.760 2.439 1.00 . A A . 11 PRO CD 1 1
1 157 1 1 11 PRO CG C -1.141 -13.299 1.869 1.00 . A A . 11 PRO CG 1 1
1 158 1 1 11 PRO HA H -3.289 -12.133 -0.279 1.00 . A A . 11 PRO HA 1 1
1 159 1 1 11 PRO HB2 H -1.015 -13.754 -0.234 1.00 . A A . 11 PRO HB2 1 1
1 160 1 1 11 PRO HB3 H -1.032 -12.026 0.135 1.00 . A A . 11 PRO HB3 1 1
1 161 1 1 11 PRO HD2 H -2.614 -14.801 2.209 1.00 . A A . 11 PRO HD2 1 1
1 162 1 1 11 PRO HD3 H -2.487 -13.575 3.498 1.00 . A A . 11 PRO HD3 1 1
1 163 1 1 11 PRO HG2 H -0.399 -14.071 1.951 1.00 . A A . 11 PRO HG2 1 1
1 164 1 1 11 PRO HG3 H -0.825 -12.400 2.382 1.00 . A A . 11 PRO HG3 1 1
1 165 1 1 11 PRO N N -3.319 -12.885 1.695 1.00 . A A . 11 PRO N 1 1
1 166 1 1 11 PRO O O -2.823 -15.333 -0.171 1.00 . A A . 11 PRO O 1 1
1 167 1 1 12 GLU C C -4.539 -15.672 -3.009 1.00 . A A . 12 GLU C 1 1
1 168 1 1 12 GLU CA C -5.154 -15.424 -1.635 1.00 . A A . 12 GLU CA 1 1
1 169 1 1 12 GLU CB C -6.673 -15.286 -1.762 1.00 . A A . 12 GLU CB 1 1
1 170 1 1 12 GLU CD C -8.224 -14.442 -3.568 1.00 . A A . 12 GLU CD 1 1
1 171 1 1 12 GLU CG C -7.106 -14.097 -2.604 1.00 . A A . 12 GLU CG 1 1
1 172 1 1 12 GLU H H -5.059 -13.376 -1.095 1.00 . A A . 12 GLU H 1 1
1 173 1 1 12 GLU HA H -4.933 -16.267 -0.997 1.00 . A A . 12 GLU HA 1 1
1 174 1 1 12 GLU HB2 H -7.067 -16.183 -2.215 1.00 . A A . 12 GLU HB2 1 1
1 175 1 1 12 GLU HB3 H -7.096 -15.175 -0.775 1.00 . A A . 12 GLU HB3 1 1
1 176 1 1 12 GLU HG2 H -7.449 -13.312 -1.946 1.00 . A A . 12 GLU HG2 1 1
1 177 1 1 12 GLU HG3 H -6.256 -13.745 -3.171 1.00 . A A . 12 GLU HG3 1 1
1 178 1 1 12 GLU N N -4.589 -14.232 -1.010 1.00 . A A . 12 GLU N 1 1
1 179 1 1 12 GLU O O -4.112 -14.737 -3.685 1.00 . A A . 12 GLU O 1 1
1 180 1 1 12 GLU OE1 O -8.229 -15.576 -4.091 1.00 . A A . 12 GLU OE1 1 1
1 181 1 1 12 GLU OE2 O -9.096 -13.578 -3.800 1.00 . A A . 12 GLU OE2 1 1
1 182 1 1 13 LYS C C -4.966 -17.059 -5.817 1.00 . A A . 13 LYS C 1 1
1 183 1 1 13 LYS CA C -3.947 -17.313 -4.711 1.00 . A A . 13 LYS CA 1 1
1 184 1 1 13 LYS CB C -3.526 -18.783 -4.707 1.00 . A A . 13 LYS CB 1 1
1 185 1 1 13 LYS CD C -1.232 -18.883 -5.728 1.00 . A A . 13 LYS CD 1 1
1 186 1 1 13 LYS CE C -0.478 -20.095 -5.203 1.00 . A A . 13 LYS CE 1 1
1 187 1 1 13 LYS CG C -2.709 -19.186 -5.924 1.00 . A A . 13 LYS CG 1 1
1 188 1 1 13 LYS H H -4.862 -17.639 -2.830 1.00 . A A . 13 LYS H 1 1
1 189 1 1 13 LYS HA H -3.077 -16.697 -4.890 1.00 . A A . 13 LYS HA 1 1
1 190 1 1 13 LYS HB2 H -2.933 -18.973 -3.824 1.00 . A A . 13 LYS HB2 1 1
1 191 1 1 13 LYS HB3 H -4.412 -19.400 -4.675 1.00 . A A . 13 LYS HB3 1 1
1 192 1 1 13 LYS HD2 H -0.805 -18.590 -6.676 1.00 . A A . 13 LYS HD2 1 1
1 193 1 1 13 LYS HD3 H -1.132 -18.073 -5.020 1.00 . A A . 13 LYS HD3 1 1
1 194 1 1 13 LYS HE2 H -1.061 -20.981 -5.404 1.00 . A A . 13 LYS HE2 1 1
1 195 1 1 13 LYS HE3 H 0.469 -20.164 -5.716 1.00 . A A . 13 LYS HE3 1 1
1 196 1 1 13 LYS HG2 H -2.828 -20.247 -6.091 1.00 . A A . 13 LYS HG2 1 1
1 197 1 1 13 LYS HG3 H -3.068 -18.641 -6.784 1.00 . A A . 13 LYS HG3 1 1
1 198 1 1 13 LYS HZ1 H -0.662 -20.815 -3.249 1.00 . A A . 13 LYS HZ1 1 1
1 199 1 1 13 LYS HZ2 H -0.639 -19.127 -3.355 1.00 . A A . 13 LYS HZ2 1 1
1 200 1 1 13 LYS HZ3 H 0.793 -20.006 -3.547 1.00 . A A . 13 LYS HZ3 1 1
1 201 1 1 13 LYS N N -4.502 -16.939 -3.414 1.00 . A A . 13 LYS N 1 1
1 202 1 1 13 LYS NZ N -0.230 -20.004 -3.736 1.00 . A A . 13 LYS NZ 1 1
1 203 1 1 13 LYS O O -6.127 -17.452 -5.706 1.00 . A A . 13 LYS O 1 1
1 204 1 1 14 ILE C C -5.244 -17.065 -9.128 1.00 . A A . 14 ILE C 1 1
1 205 1 1 14 ILE CA C -5.410 -16.061 -7.991 1.00 . A A . 14 ILE CA 1 1
1 206 1 1 14 ILE CB C -5.138 -14.628 -8.517 1.00 . A A . 14 ILE CB 1 1
1 207 1 1 14 ILE CD1 C -5.374 -14.046 -6.023 1.00 . A A . 14 ILE CD1 1 1
1 208 1 1 14 ILE CG1 C -5.460 -13.563 -7.455 1.00 . A A . 14 ILE CG1 1 1
1 209 1 1 14 ILE CG2 C -5.948 -14.351 -9.775 1.00 . A A . 14 ILE CG2 1 1
1 210 1 1 14 ILE H H -3.596 -16.087 -6.900 1.00 . A A . 14 ILE H 1 1
1 211 1 1 14 ILE HA H -6.429 -16.103 -7.633 1.00 . A A . 14 ILE HA 1 1
1 212 1 1 14 ILE HB H -4.092 -14.560 -8.773 1.00 . A A . 14 ILE HB 1 1
1 213 1 1 14 ILE HD11 H -5.650 -13.247 -5.356 1.00 . A A . 14 ILE HD11 1 1
1 214 1 1 14 ILE HD12 H -4.365 -14.358 -5.812 1.00 . A A . 14 ILE HD12 1 1
1 215 1 1 14 ILE HD13 H -6.047 -14.878 -5.885 1.00 . A A . 14 ILE HD13 1 1
1 216 1 1 14 ILE HG12 H -4.767 -12.744 -7.563 1.00 . A A . 14 ILE HG12 1 1
1 217 1 1 14 ILE HG13 H -6.464 -13.197 -7.620 1.00 . A A . 14 ILE HG13 1 1
1 218 1 1 14 ILE HG21 H -6.320 -13.336 -9.743 1.00 . A A . 14 ILE HG21 1 1
1 219 1 1 14 ILE HG22 H -6.779 -15.038 -9.827 1.00 . A A . 14 ILE HG22 1 1
1 220 1 1 14 ILE HG23 H -5.320 -14.478 -10.643 1.00 . A A . 14 ILE HG23 1 1
1 221 1 1 14 ILE N N -4.529 -16.386 -6.875 1.00 . A A . 14 ILE N 1 1
1 222 1 1 14 ILE O O -6.168 -17.815 -9.447 1.00 . A A . 14 ILE O 1 1
1 223 1 1 15 GLY C C -3.834 -19.440 -10.397 1.00 . A A . 15 GLY C 1 1
1 224 1 1 15 GLY CA C -3.802 -17.989 -10.833 1.00 . A A . 15 GLY CA 1 1
1 225 1 1 15 GLY H H -3.365 -16.453 -9.442 1.00 . A A . 15 GLY H 1 1
1 226 1 1 15 GLY HA2 H -4.548 -17.838 -11.600 1.00 . A A . 15 GLY HA2 1 1
1 227 1 1 15 GLY HA3 H -2.829 -17.770 -11.246 1.00 . A A . 15 GLY HA3 1 1
1 228 1 1 15 GLY N N -4.064 -17.073 -9.738 1.00 . A A . 15 GLY N 1 1
1 229 1 1 15 GLY O O -3.937 -19.735 -9.205 1.00 . A A . 15 GLY O 1 1
1 230 1 1 16 ASP C C -3.526 -22.595 -12.333 1.00 . A A . 16 ASP C 1 1
1 231 1 1 16 ASP CA C -3.768 -21.777 -11.070 1.00 . A A . 16 ASP CA 1 1
1 232 1 1 16 ASP CB C -5.105 -22.172 -10.439 1.00 . A A . 16 ASP CB 1 1
1 233 1 1 16 ASP CG C -5.022 -23.481 -9.679 1.00 . A A . 16 ASP CG 1 1
1 234 1 1 16 ASP H H -3.668 -20.052 -12.293 1.00 . A A . 16 ASP H 1 1
1 235 1 1 16 ASP HA H -2.975 -21.982 -10.366 1.00 . A A . 16 ASP HA 1 1
1 236 1 1 16 ASP HB2 H -5.415 -21.398 -9.753 1.00 . A A . 16 ASP HB2 1 1
1 237 1 1 16 ASP HB3 H -5.846 -22.274 -11.218 1.00 . A A . 16 ASP HB3 1 1
1 238 1 1 16 ASP N N -3.749 -20.348 -11.361 1.00 . A A . 16 ASP N 1 1
1 239 1 1 16 ASP O O -4.176 -22.381 -13.358 1.00 . A A . 16 ASP O 1 1
1 240 1 1 16 ASP OD1 O -3.897 -23.889 -9.320 1.00 . A A . 16 ASP OD1 1 1
1 241 1 1 16 ASP OD2 O -6.081 -24.099 -9.443 1.00 . A A . 16 ASP OD2 1 1
1 242 1 1 17 GLY C C -0.781 -24.485 -13.636 1.00 . A A . 17 GLY C 1 1
1 243 1 1 17 GLY CA C -2.273 -24.368 -13.398 1.00 . A A . 17 GLY CA 1 1
1 244 1 1 17 GLY H H -2.102 -23.657 -11.412 1.00 . A A . 17 GLY H 1 1
1 245 1 1 17 GLY HA2 H -2.680 -25.355 -13.232 1.00 . A A . 17 GLY HA2 1 1
1 246 1 1 17 GLY HA3 H -2.734 -23.944 -14.278 1.00 . A A . 17 GLY HA3 1 1
1 247 1 1 17 GLY N N -2.587 -23.532 -12.255 1.00 . A A . 17 GLY N 1 1
1 248 1 1 17 GLY O O -0.291 -25.537 -14.048 1.00 . A A . 17 GLY O 1 1
1 249 1 1 18 MET C C 2.030 -22.305 -12.690 1.00 . A A . 18 MET C 1 1
1 250 1 1 18 MET CA C 1.389 -23.384 -13.557 1.00 . A A . 18 MET CA 1 1
1 251 1 1 18 MET CB C 1.733 -23.144 -15.029 1.00 . A A . 18 MET CB 1 1
1 252 1 1 18 MET CE C 4.467 -24.889 -17.597 1.00 . A A . 18 MET CE 1 1
1 253 1 1 18 MET CG C 2.988 -23.870 -15.486 1.00 . A A . 18 MET CG 1 1
1 254 1 1 18 MET H H -0.507 -22.596 -13.045 1.00 . A A . 18 MET H 1 1
1 255 1 1 18 MET HA H 1.774 -24.347 -13.258 1.00 . A A . 18 MET HA 1 1
1 256 1 1 18 MET HB2 H 0.907 -23.479 -15.639 1.00 . A A . 18 MET HB2 1 1
1 257 1 1 18 MET HB3 H 1.878 -22.086 -15.185 1.00 . A A . 18 MET HB3 1 1
1 258 1 1 18 MET HE1 H 3.866 -25.786 -17.626 1.00 . A A . 18 MET HE1 1 1
1 259 1 1 18 MET HE2 H 5.236 -24.995 -16.847 1.00 . A A . 18 MET HE2 1 1
1 260 1 1 18 MET HE3 H 4.925 -24.731 -18.563 1.00 . A A . 18 MET HE3 1 1
1 261 1 1 18 MET HG2 H 3.808 -23.579 -14.846 1.00 . A A . 18 MET HG2 1 1
1 262 1 1 18 MET HG3 H 2.824 -24.933 -15.400 1.00 . A A . 18 MET HG3 1 1
1 263 1 1 18 MET N N -0.057 -23.403 -13.373 1.00 . A A . 18 MET N 1 1
1 264 1 1 18 MET O O 2.753 -22.606 -11.740 1.00 . A A . 18 MET O 1 1
1 265 1 1 18 MET SD S 3.427 -23.488 -17.193 1.00 . A A . 18 MET SD 1 1
1 266 1 1 19 ASN C C 1.178 -19.028 -11.756 1.00 . A A . 19 ASN C 1 1
1 267 1 1 19 ASN CA C 2.300 -19.920 -12.273 1.00 . A A . 19 ASN CA 1 1
1 268 1 1 19 ASN CB C 3.251 -19.107 -13.151 1.00 . A A . 19 ASN CB 1 1
1 269 1 1 19 ASN CG C 4.627 -19.737 -13.249 1.00 . A A . 19 ASN CG 1 1
1 270 1 1 19 ASN H H 1.169 -20.873 -13.788 1.00 . A A . 19 ASN H 1 1
1 271 1 1 19 ASN HA H 2.848 -20.315 -11.431 1.00 . A A . 19 ASN HA 1 1
1 272 1 1 19 ASN HB2 H 2.839 -19.034 -14.146 1.00 . A A . 19 ASN HB2 1 1
1 273 1 1 19 ASN HB3 H 3.358 -18.116 -12.735 1.00 . A A . 19 ASN HB3 1 1
1 274 1 1 19 ASN HD21 H 3.852 -21.351 -14.114 1.00 . A A . 19 ASN HD21 1 1
1 275 1 1 19 ASN HD22 H 5.564 -21.373 -13.880 1.00 . A A . 19 ASN HD22 1 1
1 276 1 1 19 ASN N N 1.755 -21.047 -13.022 1.00 . A A . 19 ASN N 1 1
1 277 1 1 19 ASN ND2 N 4.687 -20.942 -13.804 1.00 . A A . 19 ASN ND2 1 1
1 278 1 1 19 ASN O O 0.701 -18.140 -12.464 1.00 . A A . 19 ASN O 1 1
1 279 1 1 19 ASN OD1 O 5.624 -19.148 -12.830 1.00 . A A . 19 ASN OD1 1 1
1 280 1 1 20 ALA C C 0.233 -17.324 -9.109 1.00 . A A . 20 ALA C 1 1
1 281 1 1 20 ALA CA C -0.316 -18.498 -9.912 1.00 . A A . 20 ALA CA 1 1
1 282 1 1 20 ALA CB C -1.173 -19.388 -9.025 1.00 . A A . 20 ALA CB 1 1
1 283 1 1 20 ALA H H 1.172 -19.999 -10.009 1.00 . A A . 20 ALA H 1 1
1 284 1 1 20 ALA HA H -0.941 -18.115 -10.706 1.00 . A A . 20 ALA HA 1 1
1 285 1 1 20 ALA HB1 H -0.563 -19.802 -8.236 1.00 . A A . 20 ALA HB1 1 1
1 286 1 1 20 ALA HB2 H -1.590 -20.190 -9.616 1.00 . A A . 20 ALA HB2 1 1
1 287 1 1 20 ALA HB3 H -1.973 -18.805 -8.594 1.00 . A A . 20 ALA HB3 1 1
1 288 1 1 20 ALA N N 0.756 -19.275 -10.521 1.00 . A A . 20 ALA N 1 1
1 289 1 1 20 ALA O O 1.314 -17.407 -8.525 1.00 . A A . 20 ALA O 1 1
1 290 1 1 21 TYR C C -1.154 -14.687 -7.292 1.00 . A A . 21 TYR C 1 1
1 291 1 1 21 TYR CA C -0.124 -15.036 -8.353 1.00 . A A . 21 TYR CA 1 1
1 292 1 1 21 TYR CB C 0.033 -13.851 -9.310 1.00 . A A . 21 TYR CB 1 1
1 293 1 1 21 TYR CD1 C -2.294 -12.836 -9.309 1.00 . A A . 21 TYR CD1 1 1
1 294 1 1 21 TYR CD2 C -1.432 -13.699 -11.361 1.00 . A A . 21 TYR CD2 1 1
1 295 1 1 21 TYR CE1 C -3.465 -12.478 -9.949 1.00 . A A . 21 TYR CE1 1 1
1 296 1 1 21 TYR CE2 C -2.600 -13.343 -12.006 1.00 . A A . 21 TYR CE2 1 1
1 297 1 1 21 TYR CG C -1.255 -13.455 -10.004 1.00 . A A . 21 TYR CG 1 1
1 298 1 1 21 TYR CZ C -3.614 -12.733 -11.296 1.00 . A A . 21 TYR CZ 1 1
1 299 1 1 21 TYR H H -1.374 -16.231 -9.570 1.00 . A A . 21 TYR H 1 1
1 300 1 1 21 TYR HA H 0.823 -15.233 -7.874 1.00 . A A . 21 TYR HA 1 1
1 301 1 1 21 TYR HB2 H 0.389 -12.995 -8.757 1.00 . A A . 21 TYR HB2 1 1
1 302 1 1 21 TYR HB3 H 0.757 -14.107 -10.070 1.00 . A A . 21 TYR HB3 1 1
1 303 1 1 21 TYR HD1 H -2.180 -12.636 -8.251 1.00 . A A . 21 TYR HD1 1 1
1 304 1 1 21 TYR HD2 H -0.638 -14.178 -11.915 1.00 . A A . 21 TYR HD2 1 1
1 305 1 1 21 TYR HE1 H -4.259 -12.000 -9.392 1.00 . A A . 21 TYR HE1 1 1
1 306 1 1 21 TYR HE2 H -2.717 -13.543 -13.061 1.00 . A A . 21 TYR HE2 1 1
1 307 1 1 21 TYR HH H -5.514 -12.431 -11.323 1.00 . A A . 21 TYR HH 1 1
1 308 1 1 21 TYR N N -0.523 -16.231 -9.085 1.00 . A A . 21 TYR N 1 1
1 309 1 1 21 TYR O O -2.310 -15.104 -7.379 1.00 . A A . 21 TYR O 1 1
1 310 1 1 21 TYR OH O -4.778 -12.375 -11.937 1.00 . A A . 21 TYR OH 1 1
1 311 1 1 22 VAL C C -2.177 -12.088 -5.512 1.00 . A A . 22 VAL C 1 1
1 312 1 1 22 VAL CA C -1.662 -13.491 -5.254 1.00 . A A . 22 VAL CA 1 1
1 313 1 1 22 VAL CB C -1.029 -13.525 -3.849 1.00 . A A . 22 VAL CB 1 1
1 314 1 1 22 VAL CG1 C -1.938 -12.822 -2.842 1.00 . A A . 22 VAL CG1 1 1
1 315 1 1 22 VAL CG2 C -0.754 -14.957 -3.414 1.00 . A A . 22 VAL CG2 1 1
1 316 1 1 22 VAL H H 0.180 -13.583 -6.287 1.00 . A A . 22 VAL H 1 1
1 317 1 1 22 VAL HA H -2.500 -14.173 -5.261 1.00 . A A . 22 VAL HA 1 1
1 318 1 1 22 VAL HB H -0.089 -12.993 -3.885 1.00 . A A . 22 VAL HB 1 1
1 319 1 1 22 VAL HG11 H -1.641 -11.787 -2.749 1.00 . A A . 22 VAL HG11 1 1
1 320 1 1 22 VAL HG12 H -1.854 -13.308 -1.884 1.00 . A A . 22 VAL HG12 1 1
1 321 1 1 22 VAL HG13 H -2.969 -12.869 -3.183 1.00 . A A . 22 VAL HG13 1 1
1 322 1 1 22 VAL HG21 H -0.563 -14.978 -2.350 1.00 . A A . 22 VAL HG21 1 1
1 323 1 1 22 VAL HG22 H 0.108 -15.334 -3.943 1.00 . A A . 22 VAL HG22 1 1
1 324 1 1 22 VAL HG23 H -1.613 -15.572 -3.638 1.00 . A A . 22 VAL HG23 1 1
1 325 1 1 22 VAL N N -0.746 -13.903 -6.302 1.00 . A A . 22 VAL N 1 1
1 326 1 1 22 VAL O O -1.492 -11.249 -6.097 1.00 . A A . 22 VAL O 1 1
1 327 1 1 23 ALA C C -3.952 -9.779 -3.900 1.00 . A A . 23 ALA C 1 1
1 328 1 1 23 ALA CA C -4.036 -10.572 -5.201 1.00 . A A . 23 ALA CA 1 1
1 329 1 1 23 ALA CB C -5.471 -10.813 -5.584 1.00 . A A . 23 ALA CB 1 1
1 330 1 1 23 ALA H H -3.870 -12.571 -4.598 1.00 . A A . 23 ALA H 1 1
1 331 1 1 23 ALA HA H -3.552 -10.024 -5.996 1.00 . A A . 23 ALA HA 1 1
1 332 1 1 23 ALA HB1 H -5.910 -11.480 -4.856 1.00 . A A . 23 ALA HB1 1 1
1 333 1 1 23 ALA HB2 H -5.505 -11.272 -6.565 1.00 . A A . 23 ALA HB2 1 1
1 334 1 1 23 ALA HB3 H -6.009 -9.880 -5.596 1.00 . A A . 23 ALA HB3 1 1
1 335 1 1 23 ALA N N -3.389 -11.851 -5.056 1.00 . A A . 23 ALA N 1 1
1 336 1 1 23 ALA O O -3.325 -10.220 -2.937 1.00 . A A . 23 ALA O 1 1
1 337 1 1 24 TYR C C -5.975 -7.244 -2.378 1.00 . A A . 24 TYR C 1 1
1 338 1 1 24 TYR CA C -4.575 -7.771 -2.683 1.00 . A A . 24 TYR CA 1 1
1 339 1 1 24 TYR CB C -3.599 -6.607 -2.864 1.00 . A A . 24 TYR CB 1 1
1 340 1 1 24 TYR CD1 C -1.456 -7.930 -3.047 1.00 . A A . 24 TYR CD1 1 1
1 341 1 1 24 TYR CD2 C -1.596 -6.230 -1.381 1.00 . A A . 24 TYR CD2 1 1
1 342 1 1 24 TYR CE1 C -0.168 -8.226 -2.643 1.00 . A A . 24 TYR CE1 1 1
1 343 1 1 24 TYR CE2 C -0.308 -6.520 -0.972 1.00 . A A . 24 TYR CE2 1 1
1 344 1 1 24 TYR CG C -2.190 -6.928 -2.424 1.00 . A A . 24 TYR CG 1 1
1 345 1 1 24 TYR CZ C 0.402 -7.518 -1.606 1.00 . A A . 24 TYR CZ 1 1
1 346 1 1 24 TYR H H -5.070 -8.313 -4.669 1.00 . A A . 24 TYR H 1 1
1 347 1 1 24 TYR HA H -4.246 -8.378 -1.853 1.00 . A A . 24 TYR HA 1 1
1 348 1 1 24 TYR HB2 H -3.565 -6.333 -3.907 1.00 . A A . 24 TYR HB2 1 1
1 349 1 1 24 TYR HB3 H -3.943 -5.762 -2.284 1.00 . A A . 24 TYR HB3 1 1
1 350 1 1 24 TYR HD1 H -1.902 -8.482 -3.859 1.00 . A A . 24 TYR HD1 1 1
1 351 1 1 24 TYR HD2 H -2.158 -5.450 -0.888 1.00 . A A . 24 TYR HD2 1 1
1 352 1 1 24 TYR HE1 H 0.386 -9.008 -3.141 1.00 . A A . 24 TYR HE1 1 1
1 353 1 1 24 TYR HE2 H 0.138 -5.967 -0.159 1.00 . A A . 24 TYR HE2 1 1
1 354 1 1 24 TYR HH H 1.780 -7.623 -0.266 1.00 . A A . 24 TYR HH 1 1
1 355 1 1 24 TYR N N -4.585 -8.613 -3.874 1.00 . A A . 24 TYR N 1 1
1 356 1 1 24 TYR O O -6.533 -6.459 -3.143 1.00 . A A . 24 TYR O 1 1
1 357 1 1 24 TYR OH O 1.687 -7.810 -1.203 1.00 . A A . 24 TYR OH 1 1
1 358 1 1 25 LYS C C -7.833 -5.902 -0.172 1.00 . A A . 25 LYS C 1 1
1 359 1 1 25 LYS CA C -7.874 -7.262 -0.853 1.00 . A A . 25 LYS CA 1 1
1 360 1 1 25 LYS CB C -8.511 -8.303 0.075 1.00 . A A . 25 LYS CB 1 1
1 361 1 1 25 LYS CD C -10.868 -7.670 -0.566 1.00 . A A . 25 LYS CD 1 1
1 362 1 1 25 LYS CE C -11.570 -8.950 -0.994 1.00 . A A . 25 LYS CE 1 1
1 363 1 1 25 LYS CG C -9.896 -7.915 0.579 1.00 . A A . 25 LYS CG 1 1
1 364 1 1 25 LYS H H -6.043 -8.315 -0.687 1.00 . A A . 25 LYS H 1 1
1 365 1 1 25 LYS HA H -8.470 -7.178 -1.747 1.00 . A A . 25 LYS HA 1 1
1 366 1 1 25 LYS HB2 H -8.597 -9.238 -0.457 1.00 . A A . 25 LYS HB2 1 1
1 367 1 1 25 LYS HB3 H -7.868 -8.447 0.932 1.00 . A A . 25 LYS HB3 1 1
1 368 1 1 25 LYS HD2 H -11.613 -6.958 -0.243 1.00 . A A . 25 LYS HD2 1 1
1 369 1 1 25 LYS HD3 H -10.327 -7.266 -1.408 1.00 . A A . 25 LYS HD3 1 1
1 370 1 1 25 LYS HE2 H -10.963 -9.452 -1.733 1.00 . A A . 25 LYS HE2 1 1
1 371 1 1 25 LYS HE3 H -11.685 -9.589 -0.130 1.00 . A A . 25 LYS HE3 1 1
1 372 1 1 25 LYS HG2 H -10.279 -8.714 1.196 1.00 . A A . 25 LYS HG2 1 1
1 373 1 1 25 LYS HG3 H -9.812 -7.013 1.168 1.00 . A A . 25 LYS HG3 1 1
1 374 1 1 25 LYS HZ1 H -12.843 -7.932 -2.299 1.00 . A A . 25 LYS HZ1 1 1
1 375 1 1 25 LYS HZ2 H -13.569 -8.367 -0.834 1.00 . A A . 25 LYS HZ2 1 1
1 376 1 1 25 LYS HZ3 H -13.291 -9.541 -2.020 1.00 . A A . 25 LYS HZ3 1 1
1 377 1 1 25 LYS N N -6.536 -7.688 -1.256 1.00 . A A . 25 LYS N 1 1
1 378 1 1 25 LYS NZ N -12.912 -8.678 -1.578 1.00 . A A . 25 LYS NZ 1 1
1 379 1 1 25 LYS O O -7.685 -5.806 1.047 1.00 . A A . 25 LYS O 1 1
1 380 1 1 26 VAL C C -9.388 -2.960 -0.329 1.00 . A A . 26 VAL C 1 1
1 381 1 1 26 VAL CA C -7.963 -3.490 -0.463 1.00 . A A . 26 VAL CA 1 1
1 382 1 1 26 VAL CB C -7.142 -2.563 -1.385 1.00 . A A . 26 VAL CB 1 1
1 383 1 1 26 VAL CG1 C -7.256 -1.106 -0.952 1.00 . A A . 26 VAL CG1 1 1
1 384 1 1 26 VAL CG2 C -5.687 -3.006 -1.416 1.00 . A A . 26 VAL CG2 1 1
1 385 1 1 26 VAL H H -8.094 -5.000 -1.933 1.00 . A A . 26 VAL H 1 1
1 386 1 1 26 VAL HA H -7.498 -3.501 0.513 1.00 . A A . 26 VAL HA 1 1
1 387 1 1 26 VAL HB H -7.539 -2.646 -2.386 1.00 . A A . 26 VAL HB 1 1
1 388 1 1 26 VAL HG11 H -7.895 -1.036 -0.084 1.00 . A A . 26 VAL HG11 1 1
1 389 1 1 26 VAL HG12 H -7.679 -0.524 -1.757 1.00 . A A . 26 VAL HG12 1 1
1 390 1 1 26 VAL HG13 H -6.277 -0.723 -0.708 1.00 . A A . 26 VAL HG13 1 1
1 391 1 1 26 VAL HG21 H -5.617 -4.039 -1.106 1.00 . A A . 26 VAL HG21 1 1
1 392 1 1 26 VAL HG22 H -5.108 -2.389 -0.744 1.00 . A A . 26 VAL HG22 1 1
1 393 1 1 26 VAL HG23 H -5.301 -2.905 -2.419 1.00 . A A . 26 VAL HG23 1 1
1 394 1 1 26 VAL N N -7.974 -4.853 -0.972 1.00 . A A . 26 VAL N 1 1
1 395 1 1 26 VAL O O -9.942 -2.393 -1.271 1.00 . A A . 26 VAL O 1 1
1 396 1 1 27 THR C C -11.366 -1.258 1.567 1.00 . A A . 27 THR C 1 1
1 397 1 1 27 THR CA C -11.340 -2.712 1.104 1.00 . A A . 27 THR CA 1 1
1 398 1 1 27 THR CB C -11.998 -3.608 2.154 1.00 . A A . 27 THR CB 1 1
1 399 1 1 27 THR CG2 C -13.438 -3.238 2.439 1.00 . A A . 27 THR CG2 1 1
1 400 1 1 27 THR H H -9.484 -3.623 1.554 1.00 . A A . 27 THR H 1 1
1 401 1 1 27 THR HA H -11.893 -2.791 0.181 1.00 . A A . 27 THR HA 1 1
1 402 1 1 27 THR HB H -11.446 -3.525 3.079 1.00 . A A . 27 THR HB 1 1
1 403 1 1 27 THR HG1 H -12.138 -5.531 2.499 1.00 . A A . 27 THR HG1 1 1
1 404 1 1 27 THR HG21 H -13.847 -3.917 3.171 1.00 . A A . 27 THR HG21 1 1
1 405 1 1 27 THR HG22 H -14.013 -3.303 1.527 1.00 . A A . 27 THR HG22 1 1
1 406 1 1 27 THR HG23 H -13.482 -2.228 2.820 1.00 . A A . 27 THR HG23 1 1
1 407 1 1 27 THR N N -9.976 -3.159 0.845 1.00 . A A . 27 THR N 1 1
1 408 1 1 27 THR O O -11.588 -0.976 2.744 1.00 . A A . 27 THR O 1 1
1 409 1 1 27 THR OG1 O -11.976 -4.963 1.743 1.00 . A A . 27 THR OG1 1 1
1 410 1 1 28 THR C C -12.588 1.599 1.022 1.00 . A A . 28 THR C 1 1
1 411 1 1 28 THR CA C -11.155 1.084 0.940 1.00 . A A . 28 THR CA 1 1
1 412 1 1 28 THR CB C -10.373 1.862 -0.121 1.00 . A A . 28 THR CB 1 1
1 413 1 1 28 THR CG2 C -10.276 3.342 0.168 1.00 . A A . 28 THR CG2 1 1
1 414 1 1 28 THR H H -10.983 -0.629 -0.292 1.00 . A A . 28 THR H 1 1
1 415 1 1 28 THR HA H -10.680 1.220 1.900 1.00 . A A . 28 THR HA 1 1
1 416 1 1 28 THR HB H -10.866 1.743 -1.074 1.00 . A A . 28 THR HB 1 1
1 417 1 1 28 THR HG1 H -8.969 0.875 -1.063 1.00 . A A . 28 THR HG1 1 1
1 418 1 1 28 THR HG21 H -11.155 3.664 0.707 1.00 . A A . 28 THR HG21 1 1
1 419 1 1 28 THR HG22 H -10.206 3.887 -0.762 1.00 . A A . 28 THR HG22 1 1
1 420 1 1 28 THR HG23 H -9.398 3.535 0.766 1.00 . A A . 28 THR HG23 1 1
1 421 1 1 28 THR N N -11.147 -0.341 0.631 1.00 . A A . 28 THR N 1 1
1 422 1 1 28 THR O O -13.471 1.115 0.314 1.00 . A A . 28 THR O 1 1
1 423 1 1 28 THR OG1 O -9.054 1.362 -0.241 1.00 . A A . 28 THR OG1 1 1
1 424 1 1 29 GLN C C -14.091 4.642 2.286 1.00 . A A . 29 GLN C 1 1
1 425 1 1 29 GLN CA C -14.151 3.142 2.058 1.00 . A A . 29 GLN CA 1 1
1 426 1 1 29 GLN CB C -14.876 2.483 3.232 1.00 . A A . 29 GLN CB 1 1
1 427 1 1 29 GLN CD C -14.388 1.127 5.306 1.00 . A A . 29 GLN CD 1 1
1 428 1 1 29 GLN CG C -14.019 2.341 4.479 1.00 . A A . 29 GLN CG 1 1
1 429 1 1 29 GLN H H -12.079 2.925 2.432 1.00 . A A . 29 GLN H 1 1
1 430 1 1 29 GLN HA H -14.706 2.951 1.154 1.00 . A A . 29 GLN HA 1 1
1 431 1 1 29 GLN HB2 H -15.740 3.083 3.485 1.00 . A A . 29 GLN HB2 1 1
1 432 1 1 29 GLN HB3 H -15.205 1.499 2.934 1.00 . A A . 29 GLN HB3 1 1
1 433 1 1 29 GLN HE21 H -16.077 2.001 5.884 1.00 . A A . 29 GLN HE21 1 1
1 434 1 1 29 GLN HE22 H -15.802 0.415 6.509 1.00 . A A . 29 GLN HE22 1 1
1 435 1 1 29 GLN HG2 H -12.985 2.255 4.181 1.00 . A A . 29 GLN HG2 1 1
1 436 1 1 29 GLN HG3 H -14.143 3.225 5.088 1.00 . A A . 29 GLN HG3 1 1
1 437 1 1 29 GLN N N -12.819 2.576 1.891 1.00 . A A . 29 GLN N 1 1
1 438 1 1 29 GLN NE2 N -15.539 1.187 5.967 1.00 . A A . 29 GLN NE2 1 1
1 439 1 1 29 GLN O O -13.513 5.111 3.267 1.00 . A A . 29 GLN O 1 1
1 440 1 1 29 GLN OE1 O -13.648 0.143 5.350 1.00 . A A . 29 GLN OE1 1 1
1 441 1 1 30 THR C C -16.071 7.387 1.008 1.00 . A A . 30 THR C 1 1
1 442 1 1 30 THR CA C -14.736 6.841 1.495 1.00 . A A . 30 THR CA 1 1
1 443 1 1 30 THR CB C -13.598 7.459 0.688 1.00 . A A . 30 THR CB 1 1
1 444 1 1 30 THR CG2 C -13.481 6.870 -0.694 1.00 . A A . 30 THR CG2 1 1
1 445 1 1 30 THR H H -15.160 4.956 0.629 1.00 . A A . 30 THR H 1 1
1 446 1 1 30 THR HA H -14.612 7.099 2.535 1.00 . A A . 30 THR HA 1 1
1 447 1 1 30 THR HB H -12.665 7.282 1.205 1.00 . A A . 30 THR HB 1 1
1 448 1 1 30 THR HG1 H -13.162 9.318 1.126 1.00 . A A . 30 THR HG1 1 1
1 449 1 1 30 THR HG21 H -14.465 6.593 -1.043 1.00 . A A . 30 THR HG21 1 1
1 450 1 1 30 THR HG22 H -12.851 5.994 -0.657 1.00 . A A . 30 THR HG22 1 1
1 451 1 1 30 THR HG23 H -13.051 7.600 -1.364 1.00 . A A . 30 THR HG23 1 1
1 452 1 1 30 THR N N -14.706 5.390 1.383 1.00 . A A . 30 THR N 1 1
1 453 1 1 30 THR O O -16.304 7.527 -0.192 1.00 . A A . 30 THR O 1 1
1 454 1 1 30 THR OG1 O -13.778 8.857 0.551 1.00 . A A . 30 THR OG1 1 1
1 455 1 1 31 SER C C -18.166 9.656 1.106 1.00 . A A . 31 SER C 1 1
1 456 1 1 31 SER CA C -18.261 8.232 1.650 1.00 . A A . 31 SER CA 1 1
1 457 1 1 31 SER CB C -19.142 8.212 2.901 1.00 . A A . 31 SER CB 1 1
1 458 1 1 31 SER H H -16.683 7.554 2.890 1.00 . A A . 31 SER H 1 1
1 459 1 1 31 SER HA H -18.708 7.600 0.897 1.00 . A A . 31 SER HA 1 1
1 460 1 1 31 SER HB2 H -18.606 8.659 3.723 1.00 . A A . 31 SER HB2 1 1
1 461 1 1 31 SER HB3 H -20.045 8.774 2.711 1.00 . A A . 31 SER HB3 1 1
1 462 1 1 31 SER HG H -19.891 6.447 2.499 1.00 . A A . 31 SER HG 1 1
1 463 1 1 31 SER N N -16.939 7.695 1.957 1.00 . A A . 31 SER N 1 1
1 464 1 1 31 SER O O -19.123 10.172 0.528 1.00 . A A . 31 SER O 1 1
1 465 1 1 31 SER OG O -19.495 6.886 3.255 1.00 . A A . 31 SER OG 1 1
1 466 1 1 32 LEU C C -17.207 11.804 -0.641 1.00 . A A . 32 LEU C 1 1
1 467 1 1 32 LEU CA C -16.792 11.653 0.821 1.00 . A A . 32 LEU CA 1 1
1 468 1 1 32 LEU CB C -15.319 12.037 0.985 1.00 . A A . 32 LEU CB 1 1
1 469 1 1 32 LEU CD1 C -15.620 11.993 3.478 1.00 . A A . 32 LEU CD1 1 1
1 470 1 1 32 LEU CD2 C -13.448 12.748 2.493 1.00 . A A . 32 LEU CD2 1 1
1 471 1 1 32 LEU CG C -14.958 12.711 2.311 1.00 . A A . 32 LEU CG 1 1
1 472 1 1 32 LEU H H -16.283 9.826 1.762 1.00 . A A . 32 LEU H 1 1
1 473 1 1 32 LEU HA H -17.396 12.313 1.426 1.00 . A A . 32 LEU HA 1 1
1 474 1 1 32 LEU HB2 H -14.723 11.140 0.888 1.00 . A A . 32 LEU HB2 1 1
1 475 1 1 32 LEU HB3 H -15.054 12.711 0.183 1.00 . A A . 32 LEU HB3 1 1
1 476 1 1 32 LEU HD11 H -15.509 10.927 3.354 1.00 . A A . 32 LEU HD11 1 1
1 477 1 1 32 LEU HD12 H -16.670 12.245 3.506 1.00 . A A . 32 LEU HD12 1 1
1 478 1 1 32 LEU HD13 H -15.151 12.300 4.401 1.00 . A A . 32 LEU HD13 1 1
1 479 1 1 32 LEU HD21 H -13.013 11.848 2.083 1.00 . A A . 32 LEU HD21 1 1
1 480 1 1 32 LEU HD22 H -13.214 12.812 3.546 1.00 . A A . 32 LEU HD22 1 1
1 481 1 1 32 LEU HD23 H -13.043 13.609 1.983 1.00 . A A . 32 LEU HD23 1 1
1 482 1 1 32 LEU HG H -15.319 13.730 2.299 1.00 . A A . 32 LEU HG 1 1
1 483 1 1 32 LEU N N -17.009 10.288 1.293 1.00 . A A . 32 LEU N 1 1
1 484 1 1 32 LEU O O -17.302 10.819 -1.373 1.00 . A A . 32 LEU O 1 1
1 485 1 1 33 PRO C C -16.663 13.418 -3.408 1.00 . A A . 33 PRO C 1 1
1 486 1 1 33 PRO CA C -17.858 13.328 -2.463 1.00 . A A . 33 PRO CA 1 1
1 487 1 1 33 PRO CB C -18.544 14.686 -2.340 1.00 . A A . 33 PRO CB 1 1
1 488 1 1 33 PRO CD C -17.367 14.281 -0.281 1.00 . A A . 33 PRO CD 1 1
1 489 1 1 33 PRO CG C -17.821 15.367 -1.228 1.00 . A A . 33 PRO CG 1 1
1 490 1 1 33 PRO HA H -18.560 12.596 -2.834 1.00 . A A . 33 PRO HA 1 1
1 491 1 1 33 PRO HB2 H -18.447 15.228 -3.269 1.00 . A A . 33 PRO HB2 1 1
1 492 1 1 33 PRO HB3 H -19.589 14.546 -2.103 1.00 . A A . 33 PRO HB3 1 1
1 493 1 1 33 PRO HD2 H -16.351 14.459 0.037 1.00 . A A . 33 PRO HD2 1 1
1 494 1 1 33 PRO HD3 H -18.026 14.231 0.575 1.00 . A A . 33 PRO HD3 1 1
1 495 1 1 33 PRO HG2 H -16.967 15.900 -1.620 1.00 . A A . 33 PRO HG2 1 1
1 496 1 1 33 PRO HG3 H -18.487 16.050 -0.722 1.00 . A A . 33 PRO HG3 1 1
1 497 1 1 33 PRO N N -17.458 13.048 -1.087 1.00 . A A . 33 PRO N 1 1
1 498 1 1 33 PRO O O -16.549 14.359 -4.192 1.00 . A A . 33 PRO O 1 1
1 499 1 1 34 LEU C C -14.649 11.247 -5.162 1.00 . A A . 34 LEU C 1 1
1 500 1 1 34 LEU CA C -14.586 12.403 -4.171 1.00 . A A . 34 LEU CA 1 1
1 501 1 1 34 LEU CB C -13.325 12.282 -3.312 1.00 . A A . 34 LEU CB 1 1
1 502 1 1 34 LEU CD1 C -12.055 12.922 -1.249 1.00 . A A . 34 LEU CD1 1 1
1 503 1 1 34 LEU CD2 C -13.157 14.688 -2.633 1.00 . A A . 34 LEU CD2 1 1
1 504 1 1 34 LEU CG C -13.246 13.254 -2.134 1.00 . A A . 34 LEU CG 1 1
1 505 1 1 34 LEU H H -15.917 11.710 -2.681 1.00 . A A . 34 LEU H 1 1
1 506 1 1 34 LEU HA H -14.547 13.332 -4.721 1.00 . A A . 34 LEU HA 1 1
1 507 1 1 34 LEU HB2 H -13.277 11.275 -2.924 1.00 . A A . 34 LEU HB2 1 1
1 508 1 1 34 LEU HB3 H -12.467 12.447 -3.945 1.00 . A A . 34 LEU HB3 1 1
1 509 1 1 34 LEU HD11 H -12.301 13.138 -0.219 1.00 . A A . 34 LEU HD11 1 1
1 510 1 1 34 LEU HD12 H -11.206 13.517 -1.548 1.00 . A A . 34 LEU HD12 1 1
1 511 1 1 34 LEU HD13 H -11.814 11.873 -1.348 1.00 . A A . 34 LEU HD13 1 1
1 512 1 1 34 LEU HD21 H -12.253 14.812 -3.211 1.00 . A A . 34 LEU HD21 1 1
1 513 1 1 34 LEU HD22 H -13.140 15.363 -1.790 1.00 . A A . 34 LEU HD22 1 1
1 514 1 1 34 LEU HD23 H -14.012 14.908 -3.254 1.00 . A A . 34 LEU HD23 1 1
1 515 1 1 34 LEU HG H -14.141 13.162 -1.537 1.00 . A A . 34 LEU HG 1 1
1 516 1 1 34 LEU N N -15.773 12.433 -3.326 1.00 . A A . 34 LEU N 1 1
1 517 1 1 34 LEU O O -14.628 11.456 -6.375 1.00 . A A . 34 LEU O 1 1
1 518 1 1 35 PHE C C -15.220 7.611 -4.694 1.00 . A A . 35 PHE C 1 1
1 519 1 1 35 PHE CA C -14.782 8.839 -5.487 1.00 . A A . 35 PHE CA 1 1
1 520 1 1 35 PHE CB C -13.416 8.586 -6.130 1.00 . A A . 35 PHE CB 1 1
1 521 1 1 35 PHE CD1 C -14.274 9.110 -8.429 1.00 . A A . 35 PHE CD1 1 1
1 522 1 1 35 PHE CD2 C -12.771 7.276 -8.170 1.00 . A A . 35 PHE CD2 1 1
1 523 1 1 35 PHE CE1 C -14.342 8.866 -9.788 1.00 . A A . 35 PHE CE1 1 1
1 524 1 1 35 PHE CE2 C -12.835 7.028 -9.528 1.00 . A A . 35 PHE CE2 1 1
1 525 1 1 35 PHE CG C -13.489 8.319 -7.606 1.00 . A A . 35 PHE CG 1 1
1 526 1 1 35 PHE CZ C -13.621 7.823 -10.338 1.00 . A A . 35 PHE CZ 1 1
1 527 1 1 35 PHE H H -14.731 9.921 -3.665 1.00 . A A . 35 PHE H 1 1
1 528 1 1 35 PHE HA H -15.505 9.026 -6.265 1.00 . A A . 35 PHE HA 1 1
1 529 1 1 35 PHE HB2 H -12.791 9.453 -5.979 1.00 . A A . 35 PHE HB2 1 1
1 530 1 1 35 PHE HB3 H -12.956 7.730 -5.655 1.00 . A A . 35 PHE HB3 1 1
1 531 1 1 35 PHE HD1 H -14.837 9.926 -8.000 1.00 . A A . 35 PHE HD1 1 1
1 532 1 1 35 PHE HD2 H -12.155 6.653 -7.537 1.00 . A A . 35 PHE HD2 1 1
1 533 1 1 35 PHE HE1 H -14.958 9.490 -10.418 1.00 . A A . 35 PHE HE1 1 1
1 534 1 1 35 PHE HE2 H -12.271 6.212 -9.955 1.00 . A A . 35 PHE HE2 1 1
1 535 1 1 35 PHE HZ H -13.672 7.631 -11.399 1.00 . A A . 35 PHE HZ 1 1
1 536 1 1 35 PHE N N -14.722 10.026 -4.640 1.00 . A A . 35 PHE N 1 1
1 537 1 1 35 PHE O O -15.703 7.723 -3.567 1.00 . A A . 35 PHE O 1 1
1 538 1 1 36 ARG C C -16.933 5.060 -4.517 1.00 . A A . 36 ARG C 1 1
1 539 1 1 36 ARG CA C -15.418 5.176 -4.661 1.00 . A A . 36 ARG CA 1 1
1 540 1 1 36 ARG CB C -14.739 5.043 -3.293 1.00 . A A . 36 ARG CB 1 1
1 541 1 1 36 ARG CD C -12.520 4.776 -4.457 1.00 . A A . 36 ARG CD 1 1
1 542 1 1 36 ARG CG C -13.263 5.422 -3.299 1.00 . A A . 36 ARG CG 1 1
1 543 1 1 36 ARG CZ C -11.042 3.080 -3.451 1.00 . A A . 36 ARG CZ 1 1
1 544 1 1 36 ARG H H -14.655 6.418 -6.196 1.00 . A A . 36 ARG H 1 1
1 545 1 1 36 ARG HA H -15.072 4.377 -5.299 1.00 . A A . 36 ARG HA 1 1
1 546 1 1 36 ARG HB2 H -15.249 5.681 -2.588 1.00 . A A . 36 ARG HB2 1 1
1 547 1 1 36 ARG HB3 H -14.823 4.019 -2.962 1.00 . A A . 36 ARG HB3 1 1
1 548 1 1 36 ARG HD2 H -13.116 3.963 -4.844 1.00 . A A . 36 ARG HD2 1 1
1 549 1 1 36 ARG HD3 H -12.375 5.515 -5.231 1.00 . A A . 36 ARG HD3 1 1
1 550 1 1 36 ARG HE H -10.431 4.810 -4.236 1.00 . A A . 36 ARG HE 1 1
1 551 1 1 36 ARG HG2 H -13.179 6.495 -3.384 1.00 . A A . 36 ARG HG2 1 1
1 552 1 1 36 ARG HG3 H -12.814 5.098 -2.369 1.00 . A A . 36 ARG HG3 1 1
1 553 1 1 36 ARG HH11 H -13.007 2.602 -3.416 1.00 . A A . 36 ARG HH11 1 1
1 554 1 1 36 ARG HH12 H -11.944 1.422 -2.726 1.00 . A A . 36 ARG HH12 1 1
1 555 1 1 36 ARG HH21 H -9.032 3.258 -3.329 1.00 . A A . 36 ARG HH21 1 1
1 556 1 1 36 ARG HH22 H -9.688 1.794 -2.678 1.00 . A A . 36 ARG HH22 1 1
1 557 1 1 36 ARG N N -15.046 6.437 -5.297 1.00 . A A . 36 ARG N 1 1
1 558 1 1 36 ARG NE N -11.217 4.255 -4.049 1.00 . A A . 36 ARG NE 1 1
1 559 1 1 36 ARG NH1 N -12.083 2.305 -3.175 1.00 . A A . 36 ARG NH1 1 1
1 560 1 1 36 ARG NH2 N -9.821 2.678 -3.126 1.00 . A A . 36 ARG NH2 1 1
1 561 1 1 36 ARG O O -17.574 4.283 -5.226 1.00 . A A . 36 ARG O 1 1
1 562 1 1 37 SER C C -19.411 4.434 -2.920 1.00 . A A . 37 SER C 1 1
1 563 1 1 37 SER CA C -18.945 5.816 -3.370 1.00 . A A . 37 SER CA 1 1
1 564 1 1 37 SER CB C -19.692 6.231 -4.639 1.00 . A A . 37 SER CB 1 1
1 565 1 1 37 SER H H -16.944 6.437 -3.067 1.00 . A A . 37 SER H 1 1
1 566 1 1 37 SER HA H -19.163 6.527 -2.587 1.00 . A A . 37 SER HA 1 1
1 567 1 1 37 SER HB2 H -19.083 6.008 -5.502 1.00 . A A . 37 SER HB2 1 1
1 568 1 1 37 SER HB3 H -20.621 5.683 -4.703 1.00 . A A . 37 SER HB3 1 1
1 569 1 1 37 SER HG H -20.316 7.870 -3.767 1.00 . A A . 37 SER HG 1 1
1 570 1 1 37 SER N N -17.504 5.836 -3.600 1.00 . A A . 37 SER N 1 1
1 571 1 1 37 SER O O -19.255 3.449 -3.641 1.00 . A A . 37 SER O 1 1
1 572 1 1 37 SER OG O -19.979 7.618 -4.630 1.00 . A A . 37 SER OG 1 1
1 573 1 1 38 LYS C C -19.328 2.158 -0.834 1.00 . A A . 38 LYS C 1 1
1 574 1 1 38 LYS CA C -20.477 3.111 -1.167 1.00 . A A . 38 LYS CA 1 1
1 575 1 1 38 LYS CB C -21.442 2.438 -2.147 1.00 . A A . 38 LYS CB 1 1
1 576 1 1 38 LYS CD C -23.429 2.662 -3.674 1.00 . A A . 38 LYS CD 1 1
1 577 1 1 38 LYS CE C -24.859 2.628 -3.158 1.00 . A A . 38 LYS CE 1 1
1 578 1 1 38 LYS CG C -22.501 3.377 -2.703 1.00 . A A . 38 LYS CG 1 1
1 579 1 1 38 LYS H H -20.079 5.192 -1.195 1.00 . A A . 38 LYS H 1 1
1 580 1 1 38 LYS HA H -21.009 3.340 -0.257 1.00 . A A . 38 LYS HA 1 1
1 581 1 1 38 LYS HB2 H -20.875 2.038 -2.975 1.00 . A A . 38 LYS HB2 1 1
1 582 1 1 38 LYS HB3 H -21.942 1.626 -1.640 1.00 . A A . 38 LYS HB3 1 1
1 583 1 1 38 LYS HD2 H -23.411 3.179 -4.620 1.00 . A A . 38 LYS HD2 1 1
1 584 1 1 38 LYS HD3 H -23.080 1.647 -3.809 1.00 . A A . 38 LYS HD3 1 1
1 585 1 1 38 LYS HE2 H -24.845 2.751 -2.085 1.00 . A A . 38 LYS HE2 1 1
1 586 1 1 38 LYS HE3 H -25.408 3.442 -3.606 1.00 . A A . 38 LYS HE3 1 1
1 587 1 1 38 LYS HG2 H -23.084 3.770 -1.884 1.00 . A A . 38 LYS HG2 1 1
1 588 1 1 38 LYS HG3 H -22.010 4.189 -3.220 1.00 . A A . 38 LYS HG3 1 1
1 589 1 1 38 LYS HZ1 H -25.166 0.962 -4.382 1.00 . A A . 38 LYS HZ1 1 1
1 590 1 1 38 LYS HZ2 H -26.562 1.497 -3.590 1.00 . A A . 38 LYS HZ2 1 1
1 591 1 1 38 LYS HZ3 H -25.377 0.649 -2.731 1.00 . A A . 38 LYS HZ3 1 1
1 592 1 1 38 LYS N N -19.984 4.371 -1.721 1.00 . A A . 38 LYS N 1 1
1 593 1 1 38 LYS NZ N -25.538 1.344 -3.489 1.00 . A A . 38 LYS NZ 1 1
1 594 1 1 38 LYS O O -19.560 0.992 -0.515 1.00 . A A . 38 LYS O 1 1
1 595 1 1 39 GLN C C -16.934 0.503 -1.305 1.00 . A A . 39 GLN C 1 1
1 596 1 1 39 GLN CA C -16.901 1.864 -0.609 1.00 . A A . 39 GLN CA 1 1
1 597 1 1 39 GLN CB C -16.748 1.674 0.903 1.00 . A A . 39 GLN CB 1 1
1 598 1 1 39 GLN CD C -17.621 0.573 3.001 1.00 . A A . 39 GLN CD 1 1
1 599 1 1 39 GLN CG C -17.896 0.918 1.551 1.00 . A A . 39 GLN CG 1 1
1 600 1 1 39 GLN H H -17.976 3.600 -1.161 1.00 . A A . 39 GLN H 1 1
1 601 1 1 39 GLN HA H -16.045 2.412 -0.975 1.00 . A A . 39 GLN HA 1 1
1 602 1 1 39 GLN HB2 H -15.836 1.129 1.093 1.00 . A A . 39 GLN HB2 1 1
1 603 1 1 39 GLN HB3 H -16.678 2.646 1.370 1.00 . A A . 39 GLN HB3 1 1
1 604 1 1 39 GLN HE21 H -18.276 2.360 3.576 1.00 . A A . 39 GLN HE21 1 1
1 605 1 1 39 GLN HE22 H -17.739 1.314 4.843 1.00 . A A . 39 GLN HE22 1 1
1 606 1 1 39 GLN HG2 H -18.784 1.530 1.507 1.00 . A A . 39 GLN HG2 1 1
1 607 1 1 39 GLN HG3 H -18.063 0.002 1.002 1.00 . A A . 39 GLN HG3 1 1
1 608 1 1 39 GLN N N -18.092 2.662 -0.906 1.00 . A A . 39 GLN N 1 1
1 609 1 1 39 GLN NE2 N -17.907 1.510 3.897 1.00 . A A . 39 GLN NE2 1 1
1 610 1 1 39 GLN O O -17.910 0.151 -1.968 1.00 . A A . 39 GLN O 1 1
1 611 1 1 39 GLN OE1 O -17.156 -0.523 3.313 1.00 . A A . 39 GLN OE1 1 1
1 612 1 1 40 PHE C C -14.347 -2.159 -1.606 1.00 . A A . 40 PHE C 1 1
1 613 1 1 40 PHE CA C -15.754 -1.589 -1.748 1.00 . A A . 40 PHE CA 1 1
1 614 1 1 40 PHE CB C -16.130 -1.554 -3.229 1.00 . A A . 40 PHE CB 1 1
1 615 1 1 40 PHE CD1 C -14.099 -0.457 -4.221 1.00 . A A . 40 PHE CD1 1 1
1 616 1 1 40 PHE CD2 C -16.216 0.609 -4.496 1.00 . A A . 40 PHE CD2 1 1
1 617 1 1 40 PHE CE1 C -13.491 0.562 -4.929 1.00 . A A . 40 PHE CE1 1 1
1 618 1 1 40 PHE CE2 C -15.612 1.631 -5.205 1.00 . A A . 40 PHE CE2 1 1
1 619 1 1 40 PHE CG C -15.468 -0.444 -3.997 1.00 . A A . 40 PHE CG 1 1
1 620 1 1 40 PHE CZ C -14.248 1.608 -5.422 1.00 . A A . 40 PHE CZ 1 1
1 621 1 1 40 PHE H H -15.111 0.078 -0.603 1.00 . A A . 40 PHE H 1 1
1 622 1 1 40 PHE HA H -16.442 -2.238 -1.229 1.00 . A A . 40 PHE HA 1 1
1 623 1 1 40 PHE HB2 H -15.838 -2.491 -3.684 1.00 . A A . 40 PHE HB2 1 1
1 624 1 1 40 PHE HB3 H -17.199 -1.435 -3.321 1.00 . A A . 40 PHE HB3 1 1
1 625 1 1 40 PHE HD1 H -13.504 -1.273 -3.836 1.00 . A A . 40 PHE HD1 1 1
1 626 1 1 40 PHE HD2 H -17.283 0.629 -4.329 1.00 . A A . 40 PHE HD2 1 1
1 627 1 1 40 PHE HE1 H -12.423 0.542 -5.097 1.00 . A A . 40 PHE HE1 1 1
1 628 1 1 40 PHE HE2 H -16.206 2.447 -5.590 1.00 . A A . 40 PHE HE2 1 1
1 629 1 1 40 PHE HZ H -13.775 2.404 -5.976 1.00 . A A . 40 PHE HZ 1 1
1 630 1 1 40 PHE N N -15.855 -0.260 -1.144 1.00 . A A . 40 PHE N 1 1
1 631 1 1 40 PHE O O -13.510 -1.617 -0.886 1.00 . A A . 40 PHE O 1 1
1 632 1 1 41 ALA C C -12.295 -4.164 -3.690 1.00 . A A . 41 ALA C 1 1
1 633 1 1 41 ALA CA C -12.815 -3.931 -2.276 1.00 . A A . 41 ALA CA 1 1
1 634 1 1 41 ALA CB C -12.944 -5.249 -1.540 1.00 . A A . 41 ALA CB 1 1
1 635 1 1 41 ALA H H -14.820 -3.644 -2.855 1.00 . A A . 41 ALA H 1 1
1 636 1 1 41 ALA HA H -12.119 -3.305 -1.738 1.00 . A A . 41 ALA HA 1 1
1 637 1 1 41 ALA HB1 H -12.730 -5.100 -0.493 1.00 . A A . 41 ALA HB1 1 1
1 638 1 1 41 ALA HB2 H -12.249 -5.965 -1.954 1.00 . A A . 41 ALA HB2 1 1
1 639 1 1 41 ALA HB3 H -13.955 -5.617 -1.652 1.00 . A A . 41 ALA HB3 1 1
1 640 1 1 41 ALA N N -14.105 -3.263 -2.304 1.00 . A A . 41 ALA N 1 1
1 641 1 1 41 ALA O O -13.048 -4.563 -4.580 1.00 . A A . 41 ALA O 1 1
1 642 1 1 42 VAL C C -9.314 -5.191 -5.141 1.00 . A A . 42 VAL C 1 1
1 643 1 1 42 VAL CA C -10.391 -4.109 -5.202 1.00 . A A . 42 VAL CA 1 1
1 644 1 1 42 VAL CB C -9.793 -2.786 -5.743 1.00 . A A . 42 VAL CB 1 1
1 645 1 1 42 VAL CG1 C -9.247 -1.936 -4.606 1.00 . A A . 42 VAL CG1 1 1
1 646 1 1 42 VAL CG2 C -8.714 -3.052 -6.786 1.00 . A A . 42 VAL CG2 1 1
1 647 1 1 42 VAL H H -10.455 -3.605 -3.145 1.00 . A A . 42 VAL H 1 1
1 648 1 1 42 VAL HA H -11.165 -4.432 -5.884 1.00 . A A . 42 VAL HA 1 1
1 649 1 1 42 VAL HB H -10.589 -2.231 -6.218 1.00 . A A . 42 VAL HB 1 1
1 650 1 1 42 VAL HG11 H -8.842 -1.018 -5.005 1.00 . A A . 42 VAL HG11 1 1
1 651 1 1 42 VAL HG12 H -8.470 -2.479 -4.091 1.00 . A A . 42 VAL HG12 1 1
1 652 1 1 42 VAL HG13 H -10.046 -1.706 -3.915 1.00 . A A . 42 VAL HG13 1 1
1 653 1 1 42 VAL HG21 H -7.838 -3.461 -6.303 1.00 . A A . 42 VAL HG21 1 1
1 654 1 1 42 VAL HG22 H -8.456 -2.127 -7.278 1.00 . A A . 42 VAL HG22 1 1
1 655 1 1 42 VAL HG23 H -9.085 -3.756 -7.515 1.00 . A A . 42 VAL HG23 1 1
1 656 1 1 42 VAL N N -11.007 -3.920 -3.893 1.00 . A A . 42 VAL N 1 1
1 657 1 1 42 VAL O O -8.649 -5.361 -4.118 1.00 . A A . 42 VAL O 1 1
1 658 1 1 43 LYS C C -7.057 -6.670 -7.301 1.00 . A A . 43 LYS C 1 1
1 659 1 1 43 LYS CA C -8.170 -6.998 -6.308 1.00 . A A . 43 LYS CA 1 1
1 660 1 1 43 LYS CB C -8.854 -8.310 -6.706 1.00 . A A . 43 LYS CB 1 1
1 661 1 1 43 LYS CD C -9.590 -8.749 -4.339 1.00 . A A . 43 LYS CD 1 1
1 662 1 1 43 LYS CE C -8.882 -9.209 -3.076 1.00 . A A . 43 LYS CE 1 1
1 663 1 1 43 LYS CG C -8.934 -9.330 -5.580 1.00 . A A . 43 LYS CG 1 1
1 664 1 1 43 LYS H H -9.721 -5.744 -7.018 1.00 . A A . 43 LYS H 1 1
1 665 1 1 43 LYS HA H -7.737 -7.114 -5.326 1.00 . A A . 43 LYS HA 1 1
1 666 1 1 43 LYS HB2 H -9.859 -8.092 -7.035 1.00 . A A . 43 LYS HB2 1 1
1 667 1 1 43 LYS HB3 H -8.307 -8.756 -7.526 1.00 . A A . 43 LYS HB3 1 1
1 668 1 1 43 LYS HD2 H -9.550 -7.671 -4.390 1.00 . A A . 43 LYS HD2 1 1
1 669 1 1 43 LYS HD3 H -10.620 -9.073 -4.303 1.00 . A A . 43 LYS HD3 1 1
1 670 1 1 43 LYS HE2 H -7.846 -8.909 -3.129 1.00 . A A . 43 LYS HE2 1 1
1 671 1 1 43 LYS HE3 H -9.350 -8.736 -2.227 1.00 . A A . 43 LYS HE3 1 1
1 672 1 1 43 LYS HG2 H -9.515 -10.177 -5.914 1.00 . A A . 43 LYS HG2 1 1
1 673 1 1 43 LYS HG3 H -7.935 -9.654 -5.329 1.00 . A A . 43 LYS HG3 1 1
1 674 1 1 43 LYS HZ1 H -8.627 -10.952 -1.954 1.00 . A A . 43 LYS HZ1 1 1
1 675 1 1 43 LYS HZ2 H -8.346 -11.155 -3.610 1.00 . A A . 43 LYS HZ2 1 1
1 676 1 1 43 LYS HZ3 H -9.929 -11.015 -3.032 1.00 . A A . 43 LYS HZ3 1 1
1 677 1 1 43 LYS N N -9.155 -5.924 -6.239 1.00 . A A . 43 LYS N 1 1
1 678 1 1 43 LYS NZ N -8.950 -10.686 -2.906 1.00 . A A . 43 LYS NZ 1 1
1 679 1 1 43 LYS O O -7.313 -6.432 -8.481 1.00 . A A . 43 LYS O 1 1
1 680 1 1 44 ARG C C -3.427 -7.136 -7.155 1.00 . A A . 44 ARG C 1 1
1 681 1 1 44 ARG CA C -4.661 -6.387 -7.659 1.00 . A A . 44 ARG CA 1 1
1 682 1 1 44 ARG CB C -4.395 -4.874 -7.721 1.00 . A A . 44 ARG CB 1 1
1 683 1 1 44 ARG CD C -4.294 -4.340 -5.261 1.00 . A A . 44 ARG CD 1 1
1 684 1 1 44 ARG CG C -3.540 -4.333 -6.581 1.00 . A A . 44 ARG CG 1 1
1 685 1 1 44 ARG CZ C -4.961 -1.969 -5.157 1.00 . A A . 44 ARG CZ 1 1
1 686 1 1 44 ARG H H -5.678 -6.876 -5.868 1.00 . A A . 44 ARG H 1 1
1 687 1 1 44 ARG HA H -4.891 -6.740 -8.654 1.00 . A A . 44 ARG HA 1 1
1 688 1 1 44 ARG HB2 H -3.893 -4.651 -8.650 1.00 . A A . 44 ARG HB2 1 1
1 689 1 1 44 ARG HB3 H -5.343 -4.357 -7.704 1.00 . A A . 44 ARG HB3 1 1
1 690 1 1 44 ARG HD2 H -4.803 -5.286 -5.156 1.00 . A A . 44 ARG HD2 1 1
1 691 1 1 44 ARG HD3 H -3.583 -4.223 -4.456 1.00 . A A . 44 ARG HD3 1 1
1 692 1 1 44 ARG HE H -6.224 -3.515 -5.155 1.00 . A A . 44 ARG HE 1 1
1 693 1 1 44 ARG HG2 H -2.656 -4.944 -6.482 1.00 . A A . 44 ARG HG2 1 1
1 694 1 1 44 ARG HG3 H -3.253 -3.319 -6.816 1.00 . A A . 44 ARG HG3 1 1
1 695 1 1 44 ARG HH11 H -2.964 -2.270 -5.238 1.00 . A A . 44 ARG HH11 1 1
1 696 1 1 44 ARG HH12 H -3.462 -0.614 -5.170 1.00 . A A . 44 ARG HH12 1 1
1 697 1 1 44 ARG HH21 H -6.877 -1.336 -5.064 1.00 . A A . 44 ARG HH21 1 1
1 698 1 1 44 ARG HH22 H -5.682 -0.084 -5.071 1.00 . A A . 44 ARG HH22 1 1
1 699 1 1 44 ARG N N -5.817 -6.671 -6.815 1.00 . A A . 44 ARG N 1 1
1 700 1 1 44 ARG NE N -5.278 -3.261 -5.185 1.00 . A A . 44 ARG NE 1 1
1 701 1 1 44 ARG NH1 N -3.692 -1.587 -5.191 1.00 . A A . 44 ARG NH1 1 1
1 702 1 1 44 ARG NH2 N -5.919 -1.055 -5.092 1.00 . A A . 44 ARG NH2 1 1
1 703 1 1 44 ARG O O -3.371 -7.546 -5.995 1.00 . A A . 44 ARG O 1 1
1 704 1 1 45 ARG C C -0.233 -7.098 -6.969 1.00 . A A . 45 ARG C 1 1
1 705 1 1 45 ARG CA C -1.218 -8.026 -7.674 1.00 . A A . 45 ARG CA 1 1
1 706 1 1 45 ARG CB C -0.567 -8.626 -8.921 1.00 . A A . 45 ARG CB 1 1
1 707 1 1 45 ARG CD C 0.938 -7.888 -10.793 1.00 . A A . 45 ARG CD 1 1
1 708 1 1 45 ARG CG C -0.354 -7.619 -10.041 1.00 . A A . 45 ARG CG 1 1
1 709 1 1 45 ARG CZ C 0.048 -8.715 -12.936 1.00 . A A . 45 ARG CZ 1 1
1 710 1 1 45 ARG H H -2.549 -6.974 -8.945 1.00 . A A . 45 ARG H 1 1
1 711 1 1 45 ARG HA H -1.485 -8.825 -7.000 1.00 . A A . 45 ARG HA 1 1
1 712 1 1 45 ARG HB2 H 0.394 -9.038 -8.649 1.00 . A A . 45 ARG HB2 1 1
1 713 1 1 45 ARG HB3 H -1.196 -9.420 -9.295 1.00 . A A . 45 ARG HB3 1 1
1 714 1 1 45 ARG HD2 H 1.271 -6.969 -11.252 1.00 . A A . 45 ARG HD2 1 1
1 715 1 1 45 ARG HD3 H 1.686 -8.229 -10.090 1.00 . A A . 45 ARG HD3 1 1
1 716 1 1 45 ARG HE H 1.213 -9.764 -11.700 1.00 . A A . 45 ARG HE 1 1
1 717 1 1 45 ARG HG2 H -1.180 -7.686 -10.732 1.00 . A A . 45 ARG HG2 1 1
1 718 1 1 45 ARG HG3 H -0.315 -6.628 -9.617 1.00 . A A . 45 ARG HG3 1 1
1 719 1 1 45 ARG HH11 H -0.497 -6.822 -12.478 1.00 . A A . 45 ARG HH11 1 1
1 720 1 1 45 ARG HH12 H -1.108 -7.428 -13.981 1.00 . A A . 45 ARG HH12 1 1
1 721 1 1 45 ARG HH21 H 0.409 -10.562 -13.675 1.00 . A A . 45 ARG HH21 1 1
1 722 1 1 45 ARG HH22 H -0.594 -9.551 -14.660 1.00 . A A . 45 ARG HH22 1 1
1 723 1 1 45 ARG N N -2.445 -7.318 -8.033 1.00 . A A . 45 ARG N 1 1
1 724 1 1 45 ARG NE N 0.768 -8.901 -11.832 1.00 . A A . 45 ARG NE 1 1
1 725 1 1 45 ARG NH1 N -0.570 -7.561 -13.149 1.00 . A A . 45 ARG NH1 1 1
1 726 1 1 45 ARG NH2 N -0.054 -9.689 -13.830 1.00 . A A . 45 ARG NH2 1 1
1 727 1 1 45 ARG O O -0.356 -5.876 -7.036 1.00 . A A . 45 ARG O 1 1
1 728 1 1 46 PHE C C 2.661 -6.168 -6.535 1.00 . A A . 46 PHE C 1 1
1 729 1 1 46 PHE CA C 1.757 -6.924 -5.569 1.00 . A A . 46 PHE CA 1 1
1 730 1 1 46 PHE CB C 2.599 -7.847 -4.685 1.00 . A A . 46 PHE CB 1 1
1 731 1 1 46 PHE CD1 C 4.141 -9.053 -6.254 1.00 . A A . 46 PHE CD1 1 1
1 732 1 1 46 PHE CD2 C 2.416 -10.301 -5.179 1.00 . A A . 46 PHE CD2 1 1
1 733 1 1 46 PHE CE1 C 4.570 -10.197 -6.901 1.00 . A A . 46 PHE CE1 1 1
1 734 1 1 46 PHE CE2 C 2.840 -11.448 -5.823 1.00 . A A . 46 PHE CE2 1 1
1 735 1 1 46 PHE CG C 3.062 -9.092 -5.387 1.00 . A A . 46 PHE CG 1 1
1 736 1 1 46 PHE CZ C 3.919 -11.396 -6.685 1.00 . A A . 46 PHE CZ 1 1
1 737 1 1 46 PHE H H 0.790 -8.671 -6.274 1.00 . A A . 46 PHE H 1 1
1 738 1 1 46 PHE HA H 1.244 -6.211 -4.942 1.00 . A A . 46 PHE HA 1 1
1 739 1 1 46 PHE HB2 H 3.473 -7.312 -4.349 1.00 . A A . 46 PHE HB2 1 1
1 740 1 1 46 PHE HB3 H 2.013 -8.146 -3.828 1.00 . A A . 46 PHE HB3 1 1
1 741 1 1 46 PHE HD1 H 4.651 -8.116 -6.423 1.00 . A A . 46 PHE HD1 1 1
1 742 1 1 46 PHE HD2 H 1.574 -10.343 -4.505 1.00 . A A . 46 PHE HD2 1 1
1 743 1 1 46 PHE HE1 H 5.412 -10.153 -7.575 1.00 . A A . 46 PHE HE1 1 1
1 744 1 1 46 PHE HE2 H 2.330 -12.384 -5.652 1.00 . A A . 46 PHE HE2 1 1
1 745 1 1 46 PHE HZ H 4.252 -12.291 -7.190 1.00 . A A . 46 PHE HZ 1 1
1 746 1 1 46 PHE N N 0.746 -7.692 -6.290 1.00 . A A . 46 PHE N 1 1
1 747 1 1 46 PHE O O 3.039 -5.024 -6.281 1.00 . A A . 46 PHE O 1 1
1 748 1 1 47 SER C C 3.356 -4.820 -9.043 1.00 . A A . 47 SER C 1 1
1 749 1 1 47 SER CA C 3.870 -6.200 -8.650 1.00 . A A . 47 SER CA 1 1
1 750 1 1 47 SER CB C 3.962 -7.094 -9.889 1.00 . A A . 47 SER CB 1 1
1 751 1 1 47 SER H H 2.676 -7.723 -7.793 1.00 . A A . 47 SER H 1 1
1 752 1 1 47 SER HA H 4.855 -6.095 -8.221 1.00 . A A . 47 SER HA 1 1
1 753 1 1 47 SER HB2 H 3.841 -8.126 -9.595 1.00 . A A . 47 SER HB2 1 1
1 754 1 1 47 SER HB3 H 3.181 -6.823 -10.584 1.00 . A A . 47 SER HB3 1 1
1 755 1 1 47 SER HG H 5.915 -6.940 -9.874 1.00 . A A . 47 SER HG 1 1
1 756 1 1 47 SER N N 3.008 -6.813 -7.646 1.00 . A A . 47 SER N 1 1
1 757 1 1 47 SER O O 4.134 -3.929 -9.387 1.00 . A A . 47 SER O 1 1
1 758 1 1 47 SER OG O 5.216 -6.948 -10.531 1.00 . A A . 47 SER OG 1 1
1 759 1 1 48 ASP C C 1.480 -2.406 -8.152 1.00 . A A . 48 ASP C 1 1
1 760 1 1 48 ASP CA C 1.420 -3.375 -9.328 1.00 . A A . 48 ASP CA 1 1
1 761 1 1 48 ASP CB C -0.034 -3.591 -9.752 1.00 . A A . 48 ASP CB 1 1
1 762 1 1 48 ASP CG C -0.159 -3.988 -11.209 1.00 . A A . 48 ASP CG 1 1
1 763 1 1 48 ASP H H 1.473 -5.394 -8.700 1.00 . A A . 48 ASP H 1 1
1 764 1 1 48 ASP HA H 1.967 -2.952 -10.157 1.00 . A A . 48 ASP HA 1 1
1 765 1 1 48 ASP HB2 H -0.466 -4.375 -9.146 1.00 . A A . 48 ASP HB2 1 1
1 766 1 1 48 ASP HB3 H -0.588 -2.677 -9.597 1.00 . A A . 48 ASP HB3 1 1
1 767 1 1 48 ASP N N 2.040 -4.648 -8.984 1.00 . A A . 48 ASP N 1 1
1 768 1 1 48 ASP O O 1.918 -1.264 -8.297 1.00 . A A . 48 ASP O 1 1
1 769 1 1 48 ASP OD1 O 0.648 -3.502 -12.028 1.00 . A A . 48 ASP OD1 1 1
1 770 1 1 48 ASP OD2 O -1.065 -4.785 -11.532 1.00 . A A . 48 ASP OD2 1 1
1 771 1 1 49 PHE C C 2.456 -1.581 -5.440 1.00 . A A . 49 PHE C 1 1
1 772 1 1 49 PHE CA C 1.043 -2.041 -5.785 1.00 . A A . 49 PHE CA 1 1
1 773 1 1 49 PHE CB C 0.440 -2.806 -4.605 1.00 . A A . 49 PHE CB 1 1
1 774 1 1 49 PHE CD1 C -0.416 -0.629 -3.693 1.00 . A A . 49 PHE CD1 1 1
1 775 1 1 49 PHE CD2 C -1.633 -2.619 -3.204 1.00 . A A . 49 PHE CD2 1 1
1 776 1 1 49 PHE CE1 C -1.331 0.113 -2.973 1.00 . A A . 49 PHE CE1 1 1
1 777 1 1 49 PHE CE2 C -2.551 -1.883 -2.481 1.00 . A A . 49 PHE CE2 1 1
1 778 1 1 49 PHE CG C -0.556 -2.003 -3.817 1.00 . A A . 49 PHE CG 1 1
1 779 1 1 49 PHE CZ C -2.401 -0.515 -2.365 1.00 . A A . 49 PHE CZ 1 1
1 780 1 1 49 PHE H H 0.702 -3.787 -6.932 1.00 . A A . 49 PHE H 1 1
1 781 1 1 49 PHE HA H 0.436 -1.170 -5.983 1.00 . A A . 49 PHE HA 1 1
1 782 1 1 49 PHE HB2 H -0.065 -3.685 -4.976 1.00 . A A . 49 PHE HB2 1 1
1 783 1 1 49 PHE HB3 H 1.231 -3.107 -3.935 1.00 . A A . 49 PHE HB3 1 1
1 784 1 1 49 PHE HD1 H 0.421 -0.138 -4.168 1.00 . A A . 49 PHE HD1 1 1
1 785 1 1 49 PHE HD2 H -1.752 -3.690 -3.292 1.00 . A A . 49 PHE HD2 1 1
1 786 1 1 49 PHE HE1 H -1.210 1.182 -2.883 1.00 . A A . 49 PHE HE1 1 1
1 787 1 1 49 PHE HE2 H -3.387 -2.376 -2.007 1.00 . A A . 49 PHE HE2 1 1
1 788 1 1 49 PHE HZ H -3.119 0.062 -1.803 1.00 . A A . 49 PHE HZ 1 1
1 789 1 1 49 PHE N N 1.039 -2.868 -6.986 1.00 . A A . 49 PHE N 1 1
1 790 1 1 49 PHE O O 2.649 -0.501 -4.883 1.00 . A A . 49 PHE O 1 1
1 791 1 1 50 LEU C C 5.214 -0.749 -6.126 1.00 . A A . 50 LEU C 1 1
1 792 1 1 50 LEU CA C 4.835 -2.089 -5.502 1.00 . A A . 50 LEU CA 1 1
1 793 1 1 50 LEU CB C 5.746 -3.195 -6.038 1.00 . A A . 50 LEU CB 1 1
1 794 1 1 50 LEU CD1 C 7.989 -2.283 -5.386 1.00 . A A . 50 LEU CD1 1 1
1 795 1 1 50 LEU CD2 C 6.685 -3.660 -3.757 1.00 . A A . 50 LEU CD2 1 1
1 796 1 1 50 LEU CG C 7.020 -3.443 -5.225 1.00 . A A . 50 LEU CG 1 1
1 797 1 1 50 LEU H H 3.218 -3.254 -6.216 1.00 . A A . 50 LEU H 1 1
1 798 1 1 50 LEU HA H 4.956 -2.021 -4.432 1.00 . A A . 50 LEU HA 1 1
1 799 1 1 50 LEU HB2 H 5.180 -4.116 -6.068 1.00 . A A . 50 LEU HB2 1 1
1 800 1 1 50 LEU HB3 H 6.034 -2.939 -7.046 1.00 . A A . 50 LEU HB3 1 1
1 801 1 1 50 LEU HD11 H 8.999 -2.662 -5.451 1.00 . A A . 50 LEU HD11 1 1
1 802 1 1 50 LEU HD12 H 7.908 -1.625 -4.533 1.00 . A A . 50 LEU HD12 1 1
1 803 1 1 50 LEU HD13 H 7.751 -1.737 -6.285 1.00 . A A . 50 LEU HD13 1 1
1 804 1 1 50 LEU HD21 H 6.768 -2.723 -3.227 1.00 . A A . 50 LEU HD21 1 1
1 805 1 1 50 LEU HD22 H 7.374 -4.375 -3.332 1.00 . A A . 50 LEU HD22 1 1
1 806 1 1 50 LEU HD23 H 5.677 -4.035 -3.669 1.00 . A A . 50 LEU HD23 1 1
1 807 1 1 50 LEU HG H 7.506 -4.335 -5.594 1.00 . A A . 50 LEU HG 1 1
1 808 1 1 50 LEU N N 3.438 -2.409 -5.774 1.00 . A A . 50 LEU N 1 1
1 809 1 1 50 LEU O O 6.030 -0.006 -5.579 1.00 . A A . 50 LEU O 1 1
1 810 1 1 51 GLY C C 4.803 2.009 -7.038 1.00 . A A . 51 GLY C 1 1
1 811 1 1 51 GLY CA C 4.896 0.805 -7.958 1.00 . A A . 51 GLY CA 1 1
1 812 1 1 51 GLY H H 3.973 -1.077 -7.661 1.00 . A A . 51 GLY H 1 1
1 813 1 1 51 GLY HA2 H 5.892 0.760 -8.372 1.00 . A A . 51 GLY HA2 1 1
1 814 1 1 51 GLY HA3 H 4.189 0.928 -8.764 1.00 . A A . 51 GLY HA3 1 1
1 815 1 1 51 GLY N N 4.614 -0.445 -7.274 1.00 . A A . 51 GLY N 1 1
1 816 1 1 51 GLY O O 5.475 3.016 -7.255 1.00 . A A . 51 GLY O 1 1
1 817 1 1 52 LEU C C 4.899 2.918 -4.002 1.00 . A A . 52 LEU C 1 1
1 818 1 1 52 LEU CA C 3.804 2.976 -5.038 1.00 . A A . 52 LEU CA 1 1
1 819 1 1 52 LEU CB C 2.452 2.852 -4.338 1.00 . A A . 52 LEU CB 1 1
1 820 1 1 52 LEU CD1 C 0.156 3.816 -4.390 1.00 . A A . 52 LEU CD1 1 1
1 821 1 1 52 LEU CD2 C 1.599 3.929 -6.432 1.00 . A A . 52 LEU CD2 1 1
1 822 1 1 52 LEU CG C 1.224 3.112 -5.206 1.00 . A A . 52 LEU CG 1 1
1 823 1 1 52 LEU H H 3.478 1.065 -5.876 1.00 . A A . 52 LEU H 1 1
1 824 1 1 52 LEU HA H 3.858 3.918 -5.560 1.00 . A A . 52 LEU HA 1 1
1 825 1 1 52 LEU HB2 H 2.374 1.853 -3.937 1.00 . A A . 52 LEU HB2 1 1
1 826 1 1 52 LEU HB3 H 2.436 3.551 -3.514 1.00 . A A . 52 LEU HB3 1 1
1 827 1 1 52 LEU HD11 H 0.626 4.515 -3.714 1.00 . A A . 52 LEU HD11 1 1
1 828 1 1 52 LEU HD12 H -0.399 3.085 -3.821 1.00 . A A . 52 LEU HD12 1 1
1 829 1 1 52 LEU HD13 H -0.513 4.346 -5.051 1.00 . A A . 52 LEU HD13 1 1
1 830 1 1 52 LEU HD21 H 0.709 4.337 -6.884 1.00 . A A . 52 LEU HD21 1 1
1 831 1 1 52 LEU HD22 H 2.108 3.294 -7.141 1.00 . A A . 52 LEU HD22 1 1
1 832 1 1 52 LEU HD23 H 2.256 4.733 -6.137 1.00 . A A . 52 LEU HD23 1 1
1 833 1 1 52 LEU HG H 0.821 2.167 -5.541 1.00 . A A . 52 LEU HG 1 1
1 834 1 1 52 LEU N N 3.976 1.898 -6.003 1.00 . A A . 52 LEU N 1 1
1 835 1 1 52 LEU O O 5.644 3.875 -3.795 1.00 . A A . 52 LEU O 1 1
1 836 1 1 53 TYR C C 7.372 1.868 -2.848 1.00 . A A . 53 TYR C 1 1
1 837 1 1 53 TYR CA C 5.975 1.550 -2.317 1.00 . A A . 53 TYR CA 1 1
1 838 1 1 53 TYR CB C 5.907 0.101 -1.822 1.00 . A A . 53 TYR CB 1 1
1 839 1 1 53 TYR CD1 C 7.020 0.017 0.444 1.00 . A A . 53 TYR CD1 1 1
1 840 1 1 53 TYR CD2 C 8.155 -0.966 -1.406 1.00 . A A . 53 TYR CD2 1 1
1 841 1 1 53 TYR CE1 C 8.063 -0.338 1.278 1.00 . A A . 53 TYR CE1 1 1
1 842 1 1 53 TYR CE2 C 9.202 -1.325 -0.579 1.00 . A A . 53 TYR CE2 1 1
1 843 1 1 53 TYR CG C 7.049 -0.290 -0.910 1.00 . A A . 53 TYR CG 1 1
1 844 1 1 53 TYR CZ C 9.150 -1.009 0.762 1.00 . A A . 53 TYR CZ 1 1
1 845 1 1 53 TYR H H 4.338 1.065 -3.572 1.00 . A A . 53 TYR H 1 1
1 846 1 1 53 TYR HA H 5.753 2.214 -1.499 1.00 . A A . 53 TYR HA 1 1
1 847 1 1 53 TYR HB2 H 4.984 -0.043 -1.277 1.00 . A A . 53 TYR HB2 1 1
1 848 1 1 53 TYR HB3 H 5.920 -0.563 -2.674 1.00 . A A . 53 TYR HB3 1 1
1 849 1 1 53 TYR HD1 H 6.165 0.544 0.846 1.00 . A A . 53 TYR HD1 1 1
1 850 1 1 53 TYR HD2 H 8.194 -1.211 -2.457 1.00 . A A . 53 TYR HD2 1 1
1 851 1 1 53 TYR HE1 H 8.022 -0.091 2.329 1.00 . A A . 53 TYR HE1 1 1
1 852 1 1 53 TYR HE2 H 10.053 -1.851 -0.984 1.00 . A A . 53 TYR HE2 1 1
1 853 1 1 53 TYR HH H 10.506 -2.241 1.350 1.00 . A A . 53 TYR HH 1 1
1 854 1 1 53 TYR N N 4.978 1.775 -3.351 1.00 . A A . 53 TYR N 1 1
1 855 1 1 53 TYR O O 8.215 2.404 -2.129 1.00 . A A . 53 TYR O 1 1
1 856 1 1 53 TYR OH O 10.190 -1.366 1.589 1.00 . A A . 53 TYR OH 1 1
1 857 1 1 54 GLU C C 9.028 3.282 -5.113 1.00 . A A . 54 GLU C 1 1
1 858 1 1 54 GLU CA C 8.888 1.805 -4.755 1.00 . A A . 54 GLU CA 1 1
1 859 1 1 54 GLU CB C 9.040 0.950 -6.013 1.00 . A A . 54 GLU CB 1 1
1 860 1 1 54 GLU CD C 10.538 -0.591 -7.340 1.00 . A A . 54 GLU CD 1 1
1 861 1 1 54 GLU CG C 10.457 0.449 -6.240 1.00 . A A . 54 GLU CG 1 1
1 862 1 1 54 GLU H H 6.886 1.126 -4.641 1.00 . A A . 54 GLU H 1 1
1 863 1 1 54 GLU HA H 9.666 1.541 -4.054 1.00 . A A . 54 GLU HA 1 1
1 864 1 1 54 GLU HB2 H 8.387 0.095 -5.935 1.00 . A A . 54 GLU HB2 1 1
1 865 1 1 54 GLU HB3 H 8.748 1.537 -6.871 1.00 . A A . 54 GLU HB3 1 1
1 866 1 1 54 GLU HG2 H 11.082 1.286 -6.511 1.00 . A A . 54 GLU HG2 1 1
1 867 1 1 54 GLU HG3 H 10.820 0.010 -5.322 1.00 . A A . 54 GLU HG3 1 1
1 868 1 1 54 GLU N N 7.602 1.543 -4.117 1.00 . A A . 54 GLU N 1 1
1 869 1 1 54 GLU O O 10.012 3.930 -4.756 1.00 . A A . 54 GLU O 1 1
1 870 1 1 54 GLU OE1 O 10.001 -0.337 -8.439 1.00 . A A . 54 GLU OE1 1 1
1 871 1 1 54 GLU OE2 O 11.139 -1.661 -7.103 1.00 . A A . 54 GLU OE2 1 1
1 872 1 1 55 LYS C C 8.077 6.147 -5.058 1.00 . A A . 55 LYS C 1 1
1 873 1 1 55 LYS CA C 8.045 5.204 -6.255 1.00 . A A . 55 LYS CA 1 1
1 874 1 1 55 LYS CB C 6.818 5.504 -7.118 1.00 . A A . 55 LYS CB 1 1
1 875 1 1 55 LYS CD C 5.600 5.098 -9.276 1.00 . A A . 55 LYS CD 1 1
1 876 1 1 55 LYS CE C 5.660 4.444 -10.646 1.00 . A A . 55 LYS CE 1 1
1 877 1 1 55 LYS CG C 6.912 4.941 -8.526 1.00 . A A . 55 LYS CG 1 1
1 878 1 1 55 LYS H H 7.285 3.234 -6.092 1.00 . A A . 55 LYS H 1 1
1 879 1 1 55 LYS HA H 8.935 5.363 -6.846 1.00 . A A . 55 LYS HA 1 1
1 880 1 1 55 LYS HB2 H 5.943 5.084 -6.641 1.00 . A A . 55 LYS HB2 1 1
1 881 1 1 55 LYS HB3 H 6.697 6.575 -7.189 1.00 . A A . 55 LYS HB3 1 1
1 882 1 1 55 LYS HD2 H 4.811 4.635 -8.702 1.00 . A A . 55 LYS HD2 1 1
1 883 1 1 55 LYS HD3 H 5.389 6.150 -9.398 1.00 . A A . 55 LYS HD3 1 1
1 884 1 1 55 LYS HE2 H 5.962 5.184 -11.372 1.00 . A A . 55 LYS HE2 1 1
1 885 1 1 55 LYS HE3 H 6.390 3.648 -10.619 1.00 . A A . 55 LYS HE3 1 1
1 886 1 1 55 LYS HG2 H 7.687 5.467 -9.063 1.00 . A A . 55 LYS HG2 1 1
1 887 1 1 55 LYS HG3 H 7.160 3.891 -8.468 1.00 . A A . 55 LYS HG3 1 1
1 888 1 1 55 LYS HZ1 H 3.571 4.460 -10.664 1.00 . A A . 55 LYS HZ1 1 1
1 889 1 1 55 LYS HZ2 H 4.244 2.908 -10.694 1.00 . A A . 55 LYS HZ2 1 1
1 890 1 1 55 LYS HZ3 H 4.264 3.865 -12.089 1.00 . A A . 55 LYS HZ3 1 1
1 891 1 1 55 LYS N N 8.038 3.806 -5.833 1.00 . A A . 55 LYS N 1 1
1 892 1 1 55 LYS NZ N 4.343 3.880 -11.051 1.00 . A A . 55 LYS NZ 1 1
1 893 1 1 55 LYS O O 8.721 7.195 -5.100 1.00 . A A . 55 LYS O 1 1
1 894 1 1 56 LEU C C 8.704 7.066 -2.369 1.00 . A A . 56 LEU C 1 1
1 895 1 1 56 LEU CA C 7.312 6.591 -2.786 1.00 . A A . 56 LEU CA 1 1
1 896 1 1 56 LEU CB C 6.658 5.804 -1.647 1.00 . A A . 56 LEU CB 1 1
1 897 1 1 56 LEU CD1 C 5.093 7.593 -0.851 1.00 . A A . 56 LEU CD1 1 1
1 898 1 1 56 LEU CD2 C 4.353 5.986 -2.622 1.00 . A A . 56 LEU CD2 1 1
1 899 1 1 56 LEU CG C 5.198 6.166 -1.368 1.00 . A A . 56 LEU CG 1 1
1 900 1 1 56 LEU H H 6.875 4.931 -4.024 1.00 . A A . 56 LEU H 1 1
1 901 1 1 56 LEU HA H 6.705 7.458 -3.004 1.00 . A A . 56 LEU HA 1 1
1 902 1 1 56 LEU HB2 H 6.706 4.753 -1.892 1.00 . A A . 56 LEU HB2 1 1
1 903 1 1 56 LEU HB3 H 7.225 5.973 -0.744 1.00 . A A . 56 LEU HB3 1 1
1 904 1 1 56 LEU HD11 H 4.321 7.649 -0.099 1.00 . A A . 56 LEU HD11 1 1
1 905 1 1 56 LEU HD12 H 4.848 8.255 -1.669 1.00 . A A . 56 LEU HD12 1 1
1 906 1 1 56 LEU HD13 H 6.038 7.890 -0.420 1.00 . A A . 56 LEU HD13 1 1
1 907 1 1 56 LEU HD21 H 4.988 6.042 -3.495 1.00 . A A . 56 LEU HD21 1 1
1 908 1 1 56 LEU HD22 H 3.608 6.767 -2.670 1.00 . A A . 56 LEU HD22 1 1
1 909 1 1 56 LEU HD23 H 3.864 5.024 -2.593 1.00 . A A . 56 LEU HD23 1 1
1 910 1 1 56 LEU HG H 4.810 5.507 -0.605 1.00 . A A . 56 LEU HG 1 1
1 911 1 1 56 LEU N N 7.372 5.775 -3.994 1.00 . A A . 56 LEU N 1 1
1 912 1 1 56 LEU O O 8.900 8.238 -2.047 1.00 . A A . 56 LEU O 1 1
1 913 1 1 57 SER C C 11.732 7.241 -3.143 1.00 . A A . 57 SER C 1 1
1 914 1 1 57 SER CA C 11.040 6.479 -2.017 1.00 . A A . 57 SER CA 1 1
1 915 1 1 57 SER CB C 11.822 5.205 -1.689 1.00 . A A . 57 SER CB 1 1
1 916 1 1 57 SER H H 9.451 5.233 -2.655 1.00 . A A . 57 SER H 1 1
1 917 1 1 57 SER HA H 11.008 7.107 -1.139 1.00 . A A . 57 SER HA 1 1
1 918 1 1 57 SER HB2 H 11.134 4.381 -1.575 1.00 . A A . 57 SER HB2 1 1
1 919 1 1 57 SER HB3 H 12.510 4.989 -2.494 1.00 . A A . 57 SER HB3 1 1
1 920 1 1 57 SER HG H 11.967 5.614 0.222 1.00 . A A . 57 SER HG 1 1
1 921 1 1 57 SER N N 9.667 6.150 -2.385 1.00 . A A . 57 SER N 1 1
1 922 1 1 57 SER O O 12.593 8.085 -2.899 1.00 . A A . 57 SER O 1 1
1 923 1 1 57 SER OG O 12.559 5.352 -0.487 1.00 . A A . 57 SER OG 1 1
1 924 1 1 58 GLU C C 11.848 9.098 -5.455 1.00 . A A . 58 GLU C 1 1
1 925 1 1 58 GLU CA C 11.922 7.575 -5.555 1.00 . A A . 58 GLU CA 1 1
1 926 1 1 58 GLU CB C 11.198 7.103 -6.817 1.00 . A A . 58 GLU CB 1 1
1 927 1 1 58 GLU CD C 12.983 5.718 -7.945 1.00 . A A . 58 GLU CD 1 1
1 928 1 1 58 GLU CG C 12.111 6.955 -8.023 1.00 . A A . 58 GLU CG 1 1
1 929 1 1 58 GLU H H 10.656 6.246 -4.500 1.00 . A A . 58 GLU H 1 1
1 930 1 1 58 GLU HA H 12.959 7.281 -5.618 1.00 . A A . 58 GLU HA 1 1
1 931 1 1 58 GLU HB2 H 10.743 6.144 -6.618 1.00 . A A . 58 GLU HB2 1 1
1 932 1 1 58 GLU HB3 H 10.424 7.814 -7.063 1.00 . A A . 58 GLU HB3 1 1
1 933 1 1 58 GLU HG2 H 11.502 6.892 -8.913 1.00 . A A . 58 GLU HG2 1 1
1 934 1 1 58 GLU HG3 H 12.748 7.825 -8.085 1.00 . A A . 58 GLU HG3 1 1
1 935 1 1 58 GLU N N 11.347 6.931 -4.376 1.00 . A A . 58 GLU N 1 1
1 936 1 1 58 GLU O O 12.642 9.806 -6.074 1.00 . A A . 58 GLU O 1 1
1 937 1 1 58 GLU OE1 O 13.359 5.327 -6.820 1.00 . A A . 58 GLU OE1 1 1
1 938 1 1 58 GLU OE2 O 13.291 5.141 -9.009 1.00 . A A . 58 GLU OE2 1 1
1 939 1 1 59 LYS C C 12.002 11.717 -4.078 1.00 . A A . 59 LYS C 1 1
1 940 1 1 59 LYS CA C 10.707 11.036 -4.518 1.00 . A A . 59 LYS CA 1 1
1 941 1 1 59 LYS CB C 9.600 11.318 -3.500 1.00 . A A . 59 LYS CB 1 1
1 942 1 1 59 LYS CD C 9.352 13.822 -3.486 1.00 . A A . 59 LYS CD 1 1
1 943 1 1 59 LYS CE C 9.329 14.813 -4.639 1.00 . A A . 59 LYS CE 1 1
1 944 1 1 59 LYS CG C 8.716 12.497 -3.876 1.00 . A A . 59 LYS CG 1 1
1 945 1 1 59 LYS H H 10.279 8.983 -4.220 1.00 . A A . 59 LYS H 1 1
1 946 1 1 59 LYS HA H 10.411 11.441 -5.474 1.00 . A A . 59 LYS HA 1 1
1 947 1 1 59 LYS HB2 H 8.976 10.441 -3.411 1.00 . A A . 59 LYS HB2 1 1
1 948 1 1 59 LYS HB3 H 10.051 11.526 -2.542 1.00 . A A . 59 LYS HB3 1 1
1 949 1 1 59 LYS HD2 H 8.807 14.241 -2.654 1.00 . A A . 59 LYS HD2 1 1
1 950 1 1 59 LYS HD3 H 10.377 13.646 -3.195 1.00 . A A . 59 LYS HD3 1 1
1 951 1 1 59 LYS HE2 H 10.190 14.636 -5.267 1.00 . A A . 59 LYS HE2 1 1
1 952 1 1 59 LYS HE3 H 8.428 14.656 -5.214 1.00 . A A . 59 LYS HE3 1 1
1 953 1 1 59 LYS HG2 H 8.555 12.485 -4.944 1.00 . A A . 59 LYS HG2 1 1
1 954 1 1 59 LYS HG3 H 7.768 12.399 -3.367 1.00 . A A . 59 LYS HG3 1 1
1 955 1 1 59 LYS HZ1 H 8.508 16.430 -3.601 1.00 . A A . 59 LYS HZ1 1 1
1 956 1 1 59 LYS HZ2 H 9.395 16.874 -4.971 1.00 . A A . 59 LYS HZ2 1 1
1 957 1 1 59 LYS HZ3 H 10.200 16.380 -3.567 1.00 . A A . 59 LYS HZ3 1 1
1 958 1 1 59 LYS N N 10.886 9.596 -4.683 1.00 . A A . 59 LYS N 1 1
1 959 1 1 59 LYS NZ N 9.361 16.223 -4.161 1.00 . A A . 59 LYS NZ 1 1
1 960 1 1 59 LYS O O 12.190 12.912 -4.306 1.00 . A A . 59 LYS O 1 1
1 961 1 1 60 HIS C C 15.087 10.397 -2.483 1.00 . A A . 60 HIS C 1 1
1 962 1 1 60 HIS CA C 14.167 11.502 -2.991 1.00 . A A . 60 HIS CA 1 1
1 963 1 1 60 HIS CB C 13.936 12.541 -1.893 1.00 . A A . 60 HIS CB 1 1
1 964 1 1 60 HIS CD2 C 14.491 14.476 -3.529 1.00 . A A . 60 HIS CD2 1 1
1 965 1 1 60 HIS CE1 C 13.613 16.127 -2.384 1.00 . A A . 60 HIS CE1 1 1
1 966 1 1 60 HIS CG C 13.972 13.953 -2.393 1.00 . A A . 60 HIS CG 1 1
1 967 1 1 60 HIS H H 12.695 10.009 -3.296 1.00 . A A . 60 HIS H 1 1
1 968 1 1 60 HIS HA H 14.641 11.985 -3.834 1.00 . A A . 60 HIS HA 1 1
1 969 1 1 60 HIS HB2 H 12.968 12.373 -1.446 1.00 . A A . 60 HIS HB2 1 1
1 970 1 1 60 HIS HB3 H 14.700 12.435 -1.138 1.00 . A A . 60 HIS HB3 1 1
1 971 1 1 60 HIS HD1 H 12.979 14.957 -0.830 1.00 . A A . 60 HIS HD1 1 1
1 972 1 1 60 HIS HD2 H 14.998 13.932 -4.313 1.00 . A A . 60 HIS HD2 1 1
1 973 1 1 60 HIS HE1 H 13.294 17.114 -2.083 1.00 . A A . 60 HIS HE1 1 1
1 974 1 1 60 HIS HE2 H 14.444 16.457 -4.226 1.00 . A A . 60 HIS HE2 1 1
1 975 1 1 60 HIS N N 12.894 10.956 -3.451 1.00 . A A . 60 HIS N 1 1
1 976 1 1 60 HIS ND1 N 13.430 15.013 -1.698 1.00 . A A . 60 HIS ND1 1 1
1 977 1 1 60 HIS NE2 N 14.255 15.829 -3.498 1.00 . A A . 60 HIS NE2 1 1
1 978 1 1 60 HIS O O 14.757 9.214 -2.563 1.00 . A A . 60 HIS O 1 1
1 979 1 1 61 SER C C 17.442 10.023 0.050 1.00 . A A . 61 SER C 1 1
1 980 1 1 61 SER CA C 17.217 9.832 -1.447 1.00 . A A . 61 SER CA 1 1
1 981 1 1 61 SER CB C 18.545 9.969 -2.194 1.00 . A A . 61 SER CB 1 1
1 982 1 1 61 SER H H 16.455 11.748 -1.932 1.00 . A A . 61 SER H 1 1
1 983 1 1 61 SER HA H 16.823 8.841 -1.615 1.00 . A A . 61 SER HA 1 1
1 984 1 1 61 SER HB2 H 19.113 9.058 -2.084 1.00 . A A . 61 SER HB2 1 1
1 985 1 1 61 SER HB3 H 18.350 10.148 -3.241 1.00 . A A . 61 SER HB3 1 1
1 986 1 1 61 SER HG H 19.688 10.796 -0.835 1.00 . A A . 61 SER HG 1 1
1 987 1 1 61 SER N N 16.246 10.790 -1.964 1.00 . A A . 61 SER N 1 1
1 988 1 1 61 SER O O 17.689 9.059 0.775 1.00 . A A . 61 SER O 1 1
1 989 1 1 61 SER OG O 19.309 11.046 -1.681 1.00 . A A . 61 SER OG 1 1
1 990 1 1 62 GLN C C 16.417 12.413 2.474 1.00 . A A . 62 GLN C 1 1
1 991 1 1 62 GLN CA C 17.566 11.575 1.920 1.00 . A A . 62 GLN CA 1 1
1 992 1 1 62 GLN CB C 18.889 12.318 2.114 1.00 . A A . 62 GLN CB 1 1
1 993 1 1 62 GLN CD C 20.349 13.024 4.051 1.00 . A A . 62 GLN CD 1 1
1 994 1 1 62 GLN CG C 19.663 11.872 3.344 1.00 . A A . 62 GLN CG 1 1
1 995 1 1 62 GLN H H 17.168 11.997 -0.117 1.00 . A A . 62 GLN H 1 1
1 996 1 1 62 GLN HA H 17.606 10.641 2.459 1.00 . A A . 62 GLN HA 1 1
1 997 1 1 62 GLN HB2 H 19.511 12.154 1.247 1.00 . A A . 62 GLN HB2 1 1
1 998 1 1 62 GLN HB3 H 18.687 13.374 2.206 1.00 . A A . 62 GLN HB3 1 1
1 999 1 1 62 GLN HE21 H 18.729 13.341 5.159 1.00 . A A . 62 GLN HE21 1 1
1 1000 1 1 62 GLN HE22 H 20.060 14.403 5.455 1.00 . A A . 62 GLN HE22 1 1
1 1001 1 1 62 GLN HG2 H 18.977 11.403 4.035 1.00 . A A . 62 GLN HG2 1 1
1 1002 1 1 62 GLN HG3 H 20.413 11.156 3.043 1.00 . A A . 62 GLN HG3 1 1
1 1003 1 1 62 GLN N N 17.363 11.269 0.508 1.00 . A A . 62 GLN N 1 1
1 1004 1 1 62 GLN NE2 N 19.641 13.652 4.983 1.00 . A A . 62 GLN NE2 1 1
1 1005 1 1 62 GLN O O 15.656 11.954 3.327 1.00 . A A . 62 GLN O 1 1
1 1006 1 1 62 GLN OE1 O 21.501 13.348 3.762 1.00 . A A . 62 GLN OE1 1 1
1 1007 1 1 63 ASN C C 13.951 14.307 1.665 1.00 . A A . 63 ASN C 1 1
1 1008 1 1 63 ASN CA C 15.245 14.546 2.438 1.00 . A A . 63 ASN CA 1 1
1 1009 1 1 63 ASN CB C 15.686 16.001 2.274 1.00 . A A . 63 ASN CB 1 1
1 1010 1 1 63 ASN CG C 14.803 16.964 3.042 1.00 . A A . 63 ASN CG 1 1
1 1011 1 1 63 ASN H H 16.937 13.954 1.312 1.00 . A A . 63 ASN H 1 1
1 1012 1 1 63 ASN HA H 15.065 14.350 3.485 1.00 . A A . 63 ASN HA 1 1
1 1013 1 1 63 ASN HB2 H 16.700 16.107 2.634 1.00 . A A . 63 ASN HB2 1 1
1 1014 1 1 63 ASN HB3 H 15.652 16.267 1.228 1.00 . A A . 63 ASN HB3 1 1
1 1015 1 1 63 ASN HD21 H 15.708 16.477 4.744 1.00 . A A . 63 ASN HD21 1 1
1 1016 1 1 63 ASN HD22 H 14.449 17.653 4.874 1.00 . A A . 63 ASN HD22 1 1
1 1017 1 1 63 ASN N N 16.298 13.643 1.988 1.00 . A A . 63 ASN N 1 1
1 1018 1 1 63 ASN ND2 N 15.007 17.039 4.353 1.00 . A A . 63 ASN ND2 1 1
1 1019 1 1 63 ASN O O 13.975 13.847 0.524 1.00 . A A . 63 ASN O 1 1
1 1020 1 1 63 ASN OD1 O 13.945 17.633 2.466 1.00 . A A . 63 ASN OD1 1 1
1 1021 1 1 64 GLY C C 10.963 13.054 1.881 1.00 . A A . 64 GLY C 1 1
1 1022 1 1 64 GLY CA C 11.536 14.438 1.653 1.00 . A A . 64 GLY CA 1 1
1 1023 1 1 64 GLY H H 12.868 14.987 3.205 1.00 . A A . 64 GLY H 1 1
1 1024 1 1 64 GLY HA2 H 10.845 15.170 2.043 1.00 . A A . 64 GLY HA2 1 1
1 1025 1 1 64 GLY HA3 H 11.651 14.599 0.591 1.00 . A A . 64 GLY HA3 1 1
1 1026 1 1 64 GLY N N 12.824 14.623 2.296 1.00 . A A . 64 GLY N 1 1
1 1027 1 1 64 GLY O O 10.643 12.343 0.928 1.00 . A A . 64 GLY O 1 1
1 1028 1 1 65 PHE C C 11.078 10.245 2.821 1.00 . A A . 65 PHE C 1 1
1 1029 1 1 65 PHE CA C 10.289 11.362 3.498 1.00 . A A . 65 PHE CA 1 1
1 1030 1 1 65 PHE CB C 8.812 11.277 3.103 1.00 . A A . 65 PHE CB 1 1
1 1031 1 1 65 PHE CD1 C 8.106 11.800 5.456 1.00 . A A . 65 PHE CD1 1 1
1 1032 1 1 65 PHE CD2 C 6.787 10.267 4.189 1.00 . A A . 65 PHE CD2 1 1
1 1033 1 1 65 PHE CE1 C 7.251 11.649 6.532 1.00 . A A . 65 PHE CE1 1 1
1 1034 1 1 65 PHE CE2 C 5.931 10.113 5.263 1.00 . A A . 65 PHE CE2 1 1
1 1035 1 1 65 PHE CG C 7.883 11.111 4.273 1.00 . A A . 65 PHE CG 1 1
1 1036 1 1 65 PHE CZ C 6.162 10.805 6.435 1.00 . A A . 65 PHE CZ 1 1
1 1037 1 1 65 PHE H H 11.102 13.283 3.862 1.00 . A A . 65 PHE H 1 1
1 1038 1 1 65 PHE HA H 10.373 11.247 4.568 1.00 . A A . 65 PHE HA 1 1
1 1039 1 1 65 PHE HB2 H 8.533 12.183 2.585 1.00 . A A . 65 PHE HB2 1 1
1 1040 1 1 65 PHE HB3 H 8.670 10.433 2.442 1.00 . A A . 65 PHE HB3 1 1
1 1041 1 1 65 PHE HD1 H 8.957 12.461 5.533 1.00 . A A . 65 PHE HD1 1 1
1 1042 1 1 65 PHE HD2 H 6.605 9.726 3.273 1.00 . A A . 65 PHE HD2 1 1
1 1043 1 1 65 PHE HE1 H 7.436 12.192 7.448 1.00 . A A . 65 PHE HE1 1 1
1 1044 1 1 65 PHE HE2 H 5.080 9.452 5.184 1.00 . A A . 65 PHE HE2 1 1
1 1045 1 1 65 PHE HZ H 5.494 10.687 7.275 1.00 . A A . 65 PHE HZ 1 1
1 1046 1 1 65 PHE N N 10.831 12.671 3.146 1.00 . A A . 65 PHE N 1 1
1 1047 1 1 65 PHE O O 10.727 9.795 1.731 1.00 . A A . 65 PHE O 1 1
1 1048 1 1 66 ILE C C 12.617 7.390 3.560 1.00 . A A . 66 ILE C 1 1
1 1049 1 1 66 ILE CA C 12.983 8.735 2.940 1.00 . A A . 66 ILE CA 1 1
1 1050 1 1 66 ILE CB C 14.482 9.028 3.177 1.00 . A A . 66 ILE CB 1 1
1 1051 1 1 66 ILE CD1 C 14.990 7.939 0.926 1.00 . A A . 66 ILE CD1 1 1
1 1052 1 1 66 ILE CG1 C 15.360 8.049 2.390 1.00 . A A . 66 ILE CG1 1 1
1 1053 1 1 66 ILE CG2 C 14.812 8.971 4.665 1.00 . A A . 66 ILE CG2 1 1
1 1054 1 1 66 ILE H H 12.375 10.199 4.342 1.00 . A A . 66 ILE H 1 1
1 1055 1 1 66 ILE HA H 12.812 8.685 1.874 1.00 . A A . 66 ILE HA 1 1
1 1056 1 1 66 ILE HB H 14.682 10.031 2.834 1.00 . A A . 66 ILE HB 1 1
1 1057 1 1 66 ILE HD11 H 15.792 7.457 0.387 1.00 . A A . 66 ILE HD11 1 1
1 1058 1 1 66 ILE HD12 H 14.825 8.927 0.521 1.00 . A A . 66 ILE HD12 1 1
1 1059 1 1 66 ILE HD13 H 14.087 7.355 0.826 1.00 . A A . 66 ILE HD13 1 1
1 1060 1 1 66 ILE HG12 H 16.388 8.377 2.445 1.00 . A A . 66 ILE HG12 1 1
1 1061 1 1 66 ILE HG13 H 15.280 7.066 2.828 1.00 . A A . 66 ILE HG13 1 1
1 1062 1 1 66 ILE HG21 H 15.571 8.222 4.837 1.00 . A A . 66 ILE HG21 1 1
1 1063 1 1 66 ILE HG22 H 13.922 8.717 5.222 1.00 . A A . 66 ILE HG22 1 1
1 1064 1 1 66 ILE HG23 H 15.177 9.935 4.988 1.00 . A A . 66 ILE HG23 1 1
1 1065 1 1 66 ILE N N 12.145 9.800 3.477 1.00 . A A . 66 ILE N 1 1
1 1066 1 1 66 ILE O O 13.480 6.543 3.790 1.00 . A A . 66 ILE O 1 1
1 1067 1 1 67 VAL C C 9.636 5.414 3.685 1.00 . A A . 67 VAL C 1 1
1 1068 1 1 67 VAL CA C 10.858 5.958 4.428 1.00 . A A . 67 VAL CA 1 1
1 1069 1 1 67 VAL CB C 10.504 6.157 5.916 1.00 . A A . 67 VAL CB 1 1
1 1070 1 1 67 VAL CG1 C 9.425 7.217 6.076 1.00 . A A . 67 VAL CG1 1 1
1 1071 1 1 67 VAL CG2 C 10.071 4.843 6.548 1.00 . A A . 67 VAL CG2 1 1
1 1072 1 1 67 VAL H H 10.688 7.910 3.630 1.00 . A A . 67 VAL H 1 1
1 1073 1 1 67 VAL HA H 11.657 5.234 4.366 1.00 . A A . 67 VAL HA 1 1
1 1074 1 1 67 VAL HB H 11.390 6.502 6.429 1.00 . A A . 67 VAL HB 1 1
1 1075 1 1 67 VAL HG11 H 9.690 7.881 6.884 1.00 . A A . 67 VAL HG11 1 1
1 1076 1 1 67 VAL HG12 H 8.481 6.740 6.297 1.00 . A A . 67 VAL HG12 1 1
1 1077 1 1 67 VAL HG13 H 9.336 7.782 5.160 1.00 . A A . 67 VAL HG13 1 1
1 1078 1 1 67 VAL HG21 H 9.185 4.479 6.050 1.00 . A A . 67 VAL HG21 1 1
1 1079 1 1 67 VAL HG22 H 9.857 5.000 7.594 1.00 . A A . 67 VAL HG22 1 1
1 1080 1 1 67 VAL HG23 H 10.865 4.116 6.449 1.00 . A A . 67 VAL HG23 1 1
1 1081 1 1 67 VAL N N 11.331 7.200 3.832 1.00 . A A . 67 VAL N 1 1
1 1082 1 1 67 VAL O O 8.509 5.850 3.924 1.00 . A A . 67 VAL O 1 1
1 1083 1 1 68 PRO C C 7.661 3.256 2.919 1.00 . A A . 68 PRO C 1 1
1 1084 1 1 68 PRO CA C 8.745 3.835 2.011 1.00 . A A . 68 PRO CA 1 1
1 1085 1 1 68 PRO CB C 9.431 2.720 1.215 1.00 . A A . 68 PRO CB 1 1
1 1086 1 1 68 PRO CD C 11.148 3.856 2.431 1.00 . A A . 68 PRO CD 1 1
1 1087 1 1 68 PRO CG C 10.865 3.117 1.152 1.00 . A A . 68 PRO CG 1 1
1 1088 1 1 68 PRO HA H 8.299 4.545 1.330 1.00 . A A . 68 PRO HA 1 1
1 1089 1 1 68 PRO HB2 H 9.302 1.777 1.727 1.00 . A A . 68 PRO HB2 1 1
1 1090 1 1 68 PRO HB3 H 8.995 2.660 0.228 1.00 . A A . 68 PRO HB3 1 1
1 1091 1 1 68 PRO HD2 H 11.480 3.172 3.198 1.00 . A A . 68 PRO HD2 1 1
1 1092 1 1 68 PRO HD3 H 11.884 4.628 2.265 1.00 . A A . 68 PRO HD3 1 1
1 1093 1 1 68 PRO HG2 H 11.487 2.237 1.082 1.00 . A A . 68 PRO HG2 1 1
1 1094 1 1 68 PRO HG3 H 11.030 3.762 0.303 1.00 . A A . 68 PRO HG3 1 1
1 1095 1 1 68 PRO N N 9.841 4.442 2.776 1.00 . A A . 68 PRO N 1 1
1 1096 1 1 68 PRO O O 6.470 3.434 2.664 1.00 . A A . 68 PRO O 1 1
1 1097 1 1 69 PRO C C 6.078 2.951 5.451 1.00 . A A . 69 PRO C 1 1
1 1098 1 1 69 PRO CA C 7.119 1.945 4.949 1.00 . A A . 69 PRO CA 1 1
1 1099 1 1 69 PRO CB C 8.027 1.484 6.092 1.00 . A A . 69 PRO CB 1 1
1 1100 1 1 69 PRO CD C 9.467 2.284 4.369 1.00 . A A . 69 PRO CD 1 1
1 1101 1 1 69 PRO CG C 9.353 1.259 5.457 1.00 . A A . 69 PRO CG 1 1
1 1102 1 1 69 PRO HA H 6.614 1.092 4.518 1.00 . A A . 69 PRO HA 1 1
1 1103 1 1 69 PRO HB2 H 8.077 2.251 6.851 1.00 . A A . 69 PRO HB2 1 1
1 1104 1 1 69 PRO HB3 H 7.638 0.572 6.520 1.00 . A A . 69 PRO HB3 1 1
1 1105 1 1 69 PRO HD2 H 9.942 3.179 4.741 1.00 . A A . 69 PRO HD2 1 1
1 1106 1 1 69 PRO HD3 H 10.017 1.885 3.531 1.00 . A A . 69 PRO HD3 1 1
1 1107 1 1 69 PRO HG2 H 10.138 1.397 6.186 1.00 . A A . 69 PRO HG2 1 1
1 1108 1 1 69 PRO HG3 H 9.397 0.263 5.041 1.00 . A A . 69 PRO HG3 1 1
1 1109 1 1 69 PRO N N 8.062 2.549 3.996 1.00 . A A . 69 PRO N 1 1
1 1110 1 1 69 PRO O O 5.946 4.042 4.897 1.00 . A A . 69 PRO O 1 1
1 1111 1 1 70 PRO C C 4.783 4.929 7.240 1.00 . A A . 70 PRO C 1 1
1 1112 1 1 70 PRO CA C 4.289 3.494 7.065 1.00 . A A . 70 PRO CA 1 1
1 1113 1 1 70 PRO CB C 3.978 2.862 8.420 1.00 . A A . 70 PRO CB 1 1
1 1114 1 1 70 PRO CD C 5.389 1.326 7.248 1.00 . A A . 70 PRO CD 1 1
1 1115 1 1 70 PRO CG C 4.241 1.410 8.219 1.00 . A A . 70 PRO CG 1 1
1 1116 1 1 70 PRO HA H 3.398 3.496 6.454 1.00 . A A . 70 PRO HA 1 1
1 1117 1 1 70 PRO HB2 H 4.627 3.283 9.175 1.00 . A A . 70 PRO HB2 1 1
1 1118 1 1 70 PRO HB3 H 2.947 3.042 8.680 1.00 . A A . 70 PRO HB3 1 1
1 1119 1 1 70 PRO HD2 H 6.323 1.243 7.784 1.00 . A A . 70 PRO HD2 1 1
1 1120 1 1 70 PRO HD3 H 5.258 0.487 6.581 1.00 . A A . 70 PRO HD3 1 1
1 1121 1 1 70 PRO HG2 H 4.511 0.952 9.159 1.00 . A A . 70 PRO HG2 1 1
1 1122 1 1 70 PRO HG3 H 3.367 0.933 7.806 1.00 . A A . 70 PRO HG3 1 1
1 1123 1 1 70 PRO N N 5.316 2.605 6.510 1.00 . A A . 70 PRO N 1 1
1 1124 1 1 70 PRO O O 5.965 5.216 7.047 1.00 . A A . 70 PRO O 1 1
1 1125 1 1 71 PRO C C 5.538 7.444 8.568 1.00 . A A . 71 PRO C 1 1
1 1126 1 1 71 PRO CA C 4.225 7.265 7.811 1.00 . A A . 71 PRO CA 1 1
1 1127 1 1 71 PRO CB C 3.058 7.790 8.645 1.00 . A A . 71 PRO CB 1 1
1 1128 1 1 71 PRO CD C 2.448 5.598 7.866 1.00 . A A . 71 PRO CD 1 1
1 1129 1 1 71 PRO CG C 1.895 6.948 8.247 1.00 . A A . 71 PRO CG 1 1
1 1130 1 1 71 PRO HA H 4.271 7.800 6.873 1.00 . A A . 71 PRO HA 1 1
1 1131 1 1 71 PRO HB2 H 3.286 7.682 9.695 1.00 . A A . 71 PRO HB2 1 1
1 1132 1 1 71 PRO HB3 H 2.888 8.831 8.414 1.00 . A A . 71 PRO HB3 1 1
1 1133 1 1 71 PRO HD2 H 2.324 4.898 8.678 1.00 . A A . 71 PRO HD2 1 1
1 1134 1 1 71 PRO HD3 H 1.960 5.230 6.975 1.00 . A A . 71 PRO HD3 1 1
1 1135 1 1 71 PRO HG2 H 1.215 6.849 9.080 1.00 . A A . 71 PRO HG2 1 1
1 1136 1 1 71 PRO HG3 H 1.392 7.396 7.406 1.00 . A A . 71 PRO HG3 1 1
1 1137 1 1 71 PRO N N 3.879 5.856 7.612 1.00 . A A . 71 PRO N 1 1
1 1138 1 1 71 PRO O O 6.329 8.336 8.257 1.00 . A A . 71 PRO O 1 1
1 1139 1 1 72 GLU C C 7.520 5.256 10.642 1.00 . A A . 72 GLU C 1 1
1 1140 1 1 72 GLU CA C 6.978 6.655 10.366 1.00 . A A . 72 GLU CA 1 1
1 1141 1 1 72 GLU CB C 6.704 7.377 11.687 1.00 . A A . 72 GLU CB 1 1
1 1142 1 1 72 GLU CD C 5.487 5.630 13.045 1.00 . A A . 72 GLU CD 1 1
1 1143 1 1 72 GLU CG C 5.395 6.970 12.344 1.00 . A A . 72 GLU CG 1 1
1 1144 1 1 72 GLU H H 5.092 5.904 9.762 1.00 . A A . 72 GLU H 1 1
1 1145 1 1 72 GLU HA H 7.715 7.211 9.807 1.00 . A A . 72 GLU HA 1 1
1 1146 1 1 72 GLU HB2 H 7.508 7.163 12.374 1.00 . A A . 72 GLU HB2 1 1
1 1147 1 1 72 GLU HB3 H 6.673 8.441 11.502 1.00 . A A . 72 GLU HB3 1 1
1 1148 1 1 72 GLU HG2 H 5.123 7.721 13.071 1.00 . A A . 72 GLU HG2 1 1
1 1149 1 1 72 GLU HG3 H 4.628 6.911 11.585 1.00 . A A . 72 GLU HG3 1 1
1 1150 1 1 72 GLU N N 5.761 6.591 9.562 1.00 . A A . 72 GLU N 1 1
1 1151 1 1 72 GLU O O 6.944 4.258 10.208 1.00 . A A . 72 GLU O 1 1
1 1152 1 1 72 GLU OE1 O 6.613 5.218 13.393 1.00 . A A . 72 GLU OE1 1 1
1 1153 1 1 72 GLU OE2 O 4.433 4.991 13.248 1.00 . A A . 72 GLU OE2 1 1
1 1154 1 1 73 LYS C C 8.339 3.083 12.594 1.00 . A A . 73 LYS C 1 1
1 1155 1 1 73 LYS CA C 9.254 3.917 11.703 1.00 . A A . 73 LYS CA 1 1
1 1156 1 1 73 LYS CB C 10.594 4.148 12.405 1.00 . A A . 73 LYS CB 1 1
1 1157 1 1 73 LYS CD C 12.843 4.126 11.277 1.00 . A A . 73 LYS CD 1 1
1 1158 1 1 73 LYS CE C 13.364 4.393 9.874 1.00 . A A . 73 LYS CE 1 1
1 1159 1 1 73 LYS CG C 11.590 4.937 11.571 1.00 . A A . 73 LYS CG 1 1
1 1160 1 1 73 LYS H H 9.044 6.023 11.685 1.00 . A A . 73 LYS H 1 1
1 1161 1 1 73 LYS HA H 9.428 3.380 10.783 1.00 . A A . 73 LYS HA 1 1
1 1162 1 1 73 LYS HB2 H 10.416 4.691 13.322 1.00 . A A . 73 LYS HB2 1 1
1 1163 1 1 73 LYS HB3 H 11.032 3.191 12.643 1.00 . A A . 73 LYS HB3 1 1
1 1164 1 1 73 LYS HD2 H 13.608 4.392 11.992 1.00 . A A . 73 LYS HD2 1 1
1 1165 1 1 73 LYS HD3 H 12.609 3.075 11.372 1.00 . A A . 73 LYS HD3 1 1
1 1166 1 1 73 LYS HE2 H 12.645 4.020 9.160 1.00 . A A . 73 LYS HE2 1 1
1 1167 1 1 73 LYS HE3 H 13.480 5.459 9.745 1.00 . A A . 73 LYS HE3 1 1
1 1168 1 1 73 LYS HG2 H 11.125 5.211 10.636 1.00 . A A . 73 LYS HG2 1 1
1 1169 1 1 73 LYS HG3 H 11.869 5.830 12.111 1.00 . A A . 73 LYS HG3 1 1
1 1170 1 1 73 LYS HZ1 H 14.819 3.581 8.614 1.00 . A A . 73 LYS HZ1 1 1
1 1171 1 1 73 LYS HZ2 H 14.703 2.807 10.112 1.00 . A A . 73 LYS HZ2 1 1
1 1172 1 1 73 LYS HZ3 H 15.448 4.321 9.999 1.00 . A A . 73 LYS HZ3 1 1
1 1173 1 1 73 LYS N N 8.632 5.192 11.367 1.00 . A A . 73 LYS N 1 1
1 1174 1 1 73 LYS NZ N 14.675 3.729 9.633 1.00 . A A . 73 LYS NZ 1 1
1 1175 1 1 73 LYS O O 8.210 3.347 13.789 1.00 . A A . 73 LYS O 1 1
1 1176 1 1 74 SER C C 7.356 -0.217 12.824 1.00 . A A . 74 SER C 1 1
1 1177 1 1 74 SER CA C 6.800 1.202 12.744 1.00 . A A . 74 SER CA 1 1
1 1178 1 1 74 SER CB C 5.418 1.187 12.085 1.00 . A A . 74 SER CB 1 1
1 1179 1 1 74 SER H H 7.847 1.913 11.048 1.00 . A A . 74 SER H 1 1
1 1180 1 1 74 SER HA H 6.707 1.596 13.745 1.00 . A A . 74 SER HA 1 1
1 1181 1 1 74 SER HB2 H 5.304 0.278 11.512 1.00 . A A . 74 SER HB2 1 1
1 1182 1 1 74 SER HB3 H 4.657 1.228 12.851 1.00 . A A . 74 SER HB3 1 1
1 1183 1 1 74 SER HG H 5.733 2.138 10.402 1.00 . A A . 74 SER HG 1 1
1 1184 1 1 74 SER N N 7.704 2.075 12.004 1.00 . A A . 74 SER N 1 1
1 1185 1 1 74 SER O O 6.619 -1.192 12.675 1.00 . A A . 74 SER O 1 1
1 1186 1 1 74 SER OG O 5.253 2.295 11.218 1.00 . A A . 74 SER OG 1 1
1 1187 1 1 75 LEU C C 9.365 -2.324 11.811 1.00 . A A . 75 LEU C 1 1
1 1188 1 1 75 LEU CA C 9.324 -1.621 13.165 1.00 . A A . 75 LEU CA 1 1
1 1189 1 1 75 LEU CB C 8.620 -2.506 14.198 1.00 . A A . 75 LEU CB 1 1
1 1190 1 1 75 LEU CD1 C 8.659 -3.707 16.399 1.00 . A A . 75 LEU CD1 1 1
1 1191 1 1 75 LEU CD2 C 10.796 -3.284 15.171 1.00 . A A . 75 LEU CD2 1 1
1 1192 1 1 75 LEU CG C 9.408 -2.747 15.487 1.00 . A A . 75 LEU CG 1 1
1 1193 1 1 75 LEU H H 9.192 0.493 13.172 1.00 . A A . 75 LEU H 1 1
1 1194 1 1 75 LEU HA H 10.339 -1.444 13.492 1.00 . A A . 75 LEU HA 1 1
1 1195 1 1 75 LEU HB2 H 7.679 -2.042 14.458 1.00 . A A . 75 LEU HB2 1 1
1 1196 1 1 75 LEU HB3 H 8.416 -3.465 13.745 1.00 . A A . 75 LEU HB3 1 1
1 1197 1 1 75 LEU HD11 H 9.056 -4.704 16.276 1.00 . A A . 75 LEU HD11 1 1
1 1198 1 1 75 LEU HD12 H 7.610 -3.702 16.143 1.00 . A A . 75 LEU HD12 1 1
1 1199 1 1 75 LEU HD13 H 8.781 -3.395 17.426 1.00 . A A . 75 LEU HD13 1 1
1 1200 1 1 75 LEU HD21 H 10.774 -3.799 14.221 1.00 . A A . 75 LEU HD21 1 1
1 1201 1 1 75 LEU HD22 H 11.103 -3.971 15.946 1.00 . A A . 75 LEU HD22 1 1
1 1202 1 1 75 LEU HD23 H 11.496 -2.463 15.119 1.00 . A A . 75 LEU HD23 1 1
1 1203 1 1 75 LEU HG H 9.523 -1.809 16.012 1.00 . A A . 75 LEU HG 1 1
1 1204 1 1 75 LEU N N 8.660 -0.323 13.062 1.00 . A A . 75 LEU N 1 1
1 1205 1 1 75 LEU O O 10.437 -2.538 11.244 1.00 . A A . 75 LEU O 1 1
1 1206 1 1 76 ILE C C 8.884 -2.627 8.932 1.00 . A A . 76 ILE C 1 1
1 1207 1 1 76 ILE CA C 8.093 -3.363 10.009 1.00 . A A . 76 ILE CA 1 1
1 1208 1 1 76 ILE CB C 6.623 -3.499 9.561 1.00 . A A . 76 ILE CB 1 1
1 1209 1 1 76 ILE CD1 C 6.682 -3.577 6.993 1.00 . A A . 76 ILE CD1 1 1
1 1210 1 1 76 ILE CG1 C 6.523 -4.353 8.287 1.00 . A A . 76 ILE CG1 1 1
1 1211 1 1 76 ILE CG2 C 5.996 -2.124 9.359 1.00 . A A . 76 ILE CG2 1 1
1 1212 1 1 76 ILE H H 7.372 -2.485 11.796 1.00 . A A . 76 ILE H 1 1
1 1213 1 1 76 ILE HA H 8.503 -4.355 10.126 1.00 . A A . 76 ILE HA 1 1
1 1214 1 1 76 ILE HB H 6.080 -3.992 10.354 1.00 . A A . 76 ILE HB 1 1
1 1215 1 1 76 ILE HD11 H 6.438 -4.218 6.158 1.00 . A A . 76 ILE HD11 1 1
1 1216 1 1 76 ILE HD12 H 7.702 -3.237 6.897 1.00 . A A . 76 ILE HD12 1 1
1 1217 1 1 76 ILE HD13 H 6.017 -2.726 6.997 1.00 . A A . 76 ILE HD13 1 1
1 1218 1 1 76 ILE HG12 H 7.295 -5.108 8.311 1.00 . A A . 76 ILE HG12 1 1
1 1219 1 1 76 ILE HG13 H 5.558 -4.838 8.265 1.00 . A A . 76 ILE HG13 1 1
1 1220 1 1 76 ILE HG21 H 6.489 -1.621 8.541 1.00 . A A . 76 ILE HG21 1 1
1 1221 1 1 76 ILE HG22 H 6.107 -1.541 10.261 1.00 . A A . 76 ILE HG22 1 1
1 1222 1 1 76 ILE HG23 H 4.946 -2.239 9.131 1.00 . A A . 76 ILE HG23 1 1
1 1223 1 1 76 ILE N N 8.192 -2.682 11.297 1.00 . A A . 76 ILE N 1 1
1 1224 1 1 76 ILE O O 9.560 -3.247 8.111 1.00 . A A . 76 ILE O 1 1
1 1225 1 1 77 GLY C C 11.001 -0.790 7.950 1.00 . A A . 77 GLY C 1 1
1 1226 1 1 77 GLY CA C 9.511 -0.501 7.964 1.00 . A A . 77 GLY CA 1 1
1 1227 1 1 77 GLY H H 8.245 -0.861 9.623 1.00 . A A . 77 GLY H 1 1
1 1228 1 1 77 GLY HA2 H 9.107 -0.708 6.984 1.00 . A A . 77 GLY HA2 1 1
1 1229 1 1 77 GLY HA3 H 9.361 0.544 8.191 1.00 . A A . 77 GLY HA3 1 1
1 1230 1 1 77 GLY N N 8.797 -1.300 8.943 1.00 . A A . 77 GLY N 1 1
1 1231 1 1 77 GLY O O 11.453 -1.718 7.279 1.00 . A A . 77 GLY O 1 1
1 1232 1 1 78 MET C C 13.648 -0.544 10.175 1.00 . A A . 78 MET C 1 1
1 1233 1 1 78 MET CA C 13.211 -0.169 8.762 1.00 . A A . 78 MET CA 1 1
1 1234 1 1 78 MET CB C 13.924 1.110 8.317 1.00 . A A . 78 MET CB 1 1
1 1235 1 1 78 MET CE C 13.157 2.881 5.033 1.00 . A A . 78 MET CE 1 1
1 1236 1 1 78 MET CG C 14.296 1.117 6.843 1.00 . A A . 78 MET CG 1 1
1 1237 1 1 78 MET H H 11.346 0.729 9.205 1.00 . A A . 78 MET H 1 1
1 1238 1 1 78 MET HA H 13.480 -0.972 8.091 1.00 . A A . 78 MET HA 1 1
1 1239 1 1 78 MET HB2 H 13.276 1.954 8.507 1.00 . A A . 78 MET HB2 1 1
1 1240 1 1 78 MET HB3 H 14.829 1.225 8.895 1.00 . A A . 78 MET HB3 1 1
1 1241 1 1 78 MET HE1 H 13.394 2.762 3.986 1.00 . A A . 78 MET HE1 1 1
1 1242 1 1 78 MET HE2 H 13.985 3.358 5.537 1.00 . A A . 78 MET HE2 1 1
1 1243 1 1 78 MET HE3 H 12.273 3.492 5.135 1.00 . A A . 78 MET HE3 1 1
1 1244 1 1 78 MET HG2 H 14.959 1.950 6.657 1.00 . A A . 78 MET HG2 1 1
1 1245 1 1 78 MET HG3 H 14.805 0.194 6.610 1.00 . A A . 78 MET HG3 1 1
1 1246 1 1 78 MET N N 11.764 0.007 8.692 1.00 . A A . 78 MET N 1 1
1 1247 1 1 78 MET O O 13.274 0.115 11.145 1.00 . A A . 78 MET O 1 1
1 1248 1 1 78 MET SD S 12.860 1.273 5.765 1.00 . A A . 78 MET SD 1 1
1 1249 1 1 79 THR C C 16.105 -3.024 11.403 1.00 . A A . 79 THR C 1 1
1 1250 1 1 79 THR CA C 14.930 -2.066 11.576 1.00 . A A . 79 THR CA 1 1
1 1251 1 1 79 THR CB C 13.807 -2.753 12.354 1.00 . A A . 79 THR CB 1 1
1 1252 1 1 79 THR CG2 C 14.229 -3.212 13.734 1.00 . A A . 79 THR CG2 1 1
1 1253 1 1 79 THR H H 14.705 -2.087 9.471 1.00 . A A . 79 THR H 1 1
1 1254 1 1 79 THR HA H 15.264 -1.202 12.131 1.00 . A A . 79 THR HA 1 1
1 1255 1 1 79 THR HB H 13.480 -3.623 11.802 1.00 . A A . 79 THR HB 1 1
1 1256 1 1 79 THR HG1 H 11.905 -2.316 12.186 1.00 . A A . 79 THR HG1 1 1
1 1257 1 1 79 THR HG21 H 15.114 -2.671 14.037 1.00 . A A . 79 THR HG21 1 1
1 1258 1 1 79 THR HG22 H 14.445 -4.269 13.711 1.00 . A A . 79 THR HG22 1 1
1 1259 1 1 79 THR HG23 H 13.432 -3.022 14.436 1.00 . A A . 79 THR HG23 1 1
1 1260 1 1 79 THR N N 14.441 -1.605 10.282 1.00 . A A . 79 THR N 1 1
1 1261 1 1 79 THR O O 17.206 -2.765 11.890 1.00 . A A . 79 THR O 1 1
1 1262 1 1 79 THR OG1 O 12.700 -1.884 12.511 1.00 . A A . 79 THR OG1 1 1
1 1263 1 1 80 LYS C C 16.570 -5.977 9.248 1.00 . A A . 80 LYS C 1 1
1 1264 1 1 80 LYS CA C 16.900 -5.128 10.474 1.00 . A A . 80 LYS CA 1 1
1 1265 1 1 80 LYS CB C 17.066 -6.019 11.708 1.00 . A A . 80 LYS CB 1 1
1 1266 1 1 80 LYS CD C 19.522 -6.498 11.446 1.00 . A A . 80 LYS CD 1 1
1 1267 1 1 80 LYS CE C 20.426 -5.411 10.886 1.00 . A A . 80 LYS CE 1 1
1 1268 1 1 80 LYS CG C 18.443 -5.920 12.348 1.00 . A A . 80 LYS CG 1 1
1 1269 1 1 80 LYS H H 14.965 -4.281 10.347 1.00 . A A . 80 LYS H 1 1
1 1270 1 1 80 LYS HA H 17.826 -4.603 10.292 1.00 . A A . 80 LYS HA 1 1
1 1271 1 1 80 LYS HB2 H 16.331 -5.734 12.445 1.00 . A A . 80 LYS HB2 1 1
1 1272 1 1 80 LYS HB3 H 16.899 -7.047 11.425 1.00 . A A . 80 LYS HB3 1 1
1 1273 1 1 80 LYS HD2 H 20.122 -7.190 12.018 1.00 . A A . 80 LYS HD2 1 1
1 1274 1 1 80 LYS HD3 H 19.052 -7.021 10.626 1.00 . A A . 80 LYS HD3 1 1
1 1275 1 1 80 LYS HE2 H 21.093 -5.853 10.161 1.00 . A A . 80 LYS HE2 1 1
1 1276 1 1 80 LYS HE3 H 19.811 -4.665 10.401 1.00 . A A . 80 LYS HE3 1 1
1 1277 1 1 80 LYS HG2 H 18.665 -4.881 12.539 1.00 . A A . 80 LYS HG2 1 1
1 1278 1 1 80 LYS HG3 H 18.435 -6.466 13.280 1.00 . A A . 80 LYS HG3 1 1
1 1279 1 1 80 LYS HZ1 H 21.895 -4.073 11.529 1.00 . A A . 80 LYS HZ1 1 1
1 1280 1 1 80 LYS HZ2 H 21.777 -5.469 12.477 1.00 . A A . 80 LYS HZ2 1 1
1 1281 1 1 80 LYS HZ3 H 20.610 -4.253 12.615 1.00 . A A . 80 LYS HZ3 1 1
1 1282 1 1 80 LYS N N 15.863 -4.131 10.709 1.00 . A A . 80 LYS N 1 1
1 1283 1 1 80 LYS NZ N 21.234 -4.756 11.952 1.00 . A A . 80 LYS NZ 1 1
1 1284 1 1 80 LYS O O 16.805 -7.185 9.234 1.00 . A A . 80 LYS O 1 1
1 1285 1 1 81 VAL C C 16.868 -6.728 6.373 1.00 . A A . 81 VAL C 1 1
1 1286 1 1 81 VAL CA C 15.661 -6.029 6.990 1.00 . A A . 81 VAL CA 1 1
1 1287 1 1 81 VAL CB C 15.060 -5.059 5.954 1.00 . A A . 81 VAL CB 1 1
1 1288 1 1 81 VAL CG1 C 13.722 -4.523 6.437 1.00 . A A . 81 VAL CG1 1 1
1 1289 1 1 81 VAL CG2 C 16.027 -3.921 5.664 1.00 . A A . 81 VAL CG2 1 1
1 1290 1 1 81 VAL H H 15.861 -4.370 8.291 1.00 . A A . 81 VAL H 1 1
1 1291 1 1 81 VAL HA H 14.913 -6.770 7.233 1.00 . A A . 81 VAL HA 1 1
1 1292 1 1 81 VAL HB H 14.894 -5.604 5.036 1.00 . A A . 81 VAL HB 1 1
1 1293 1 1 81 VAL HG11 H 13.195 -5.297 6.973 1.00 . A A . 81 VAL HG11 1 1
1 1294 1 1 81 VAL HG12 H 13.133 -4.206 5.589 1.00 . A A . 81 VAL HG12 1 1
1 1295 1 1 81 VAL HG13 H 13.888 -3.680 7.093 1.00 . A A . 81 VAL HG13 1 1
1 1296 1 1 81 VAL HG21 H 16.577 -3.679 6.560 1.00 . A A . 81 VAL HG21 1 1
1 1297 1 1 81 VAL HG22 H 15.473 -3.054 5.336 1.00 . A A . 81 VAL HG22 1 1
1 1298 1 1 81 VAL HG23 H 16.717 -4.223 4.889 1.00 . A A . 81 VAL HG23 1 1
1 1299 1 1 81 VAL N N 16.024 -5.335 8.220 1.00 . A A . 81 VAL N 1 1
1 1300 1 1 81 VAL O O 16.785 -7.888 5.970 1.00 . A A . 81 VAL O 1 1
1 1301 1 1 82 LYS C C 19.072 -6.802 4.237 1.00 . A A . 82 LYS C 1 1
1 1302 1 1 82 LYS CA C 19.218 -6.561 5.737 1.00 . A A . 82 LYS CA 1 1
1 1303 1 1 82 LYS CB C 19.601 -7.867 6.441 1.00 . A A . 82 LYS CB 1 1
1 1304 1 1 82 LYS CD C 19.566 -9.111 8.626 1.00 . A A . 82 LYS CD 1 1
1 1305 1 1 82 LYS CE C 20.917 -9.573 9.150 1.00 . A A . 82 LYS CE 1 1
1 1306 1 1 82 LYS CG C 19.660 -7.748 7.955 1.00 . A A . 82 LYS CG 1 1
1 1307 1 1 82 LYS H H 17.990 -5.095 6.644 1.00 . A A . 82 LYS H 1 1
1 1308 1 1 82 LYS HA H 20.003 -5.837 5.895 1.00 . A A . 82 LYS HA 1 1
1 1309 1 1 82 LYS HB2 H 18.874 -8.625 6.189 1.00 . A A . 82 LYS HB2 1 1
1 1310 1 1 82 LYS HB3 H 20.572 -8.181 6.087 1.00 . A A . 82 LYS HB3 1 1
1 1311 1 1 82 LYS HD2 H 18.875 -9.047 9.453 1.00 . A A . 82 LYS HD2 1 1
1 1312 1 1 82 LYS HD3 H 19.203 -9.831 7.906 1.00 . A A . 82 LYS HD3 1 1
1 1313 1 1 82 LYS HE2 H 21.103 -10.575 8.793 1.00 . A A . 82 LYS HE2 1 1
1 1314 1 1 82 LYS HE3 H 21.683 -8.911 8.772 1.00 . A A . 82 LYS HE3 1 1
1 1315 1 1 82 LYS HG2 H 20.594 -7.285 8.234 1.00 . A A . 82 LYS HG2 1 1
1 1316 1 1 82 LYS HG3 H 18.838 -7.134 8.290 1.00 . A A . 82 LYS HG3 1 1
1 1317 1 1 82 LYS HZ1 H 20.789 -10.531 11.002 1.00 . A A . 82 LYS HZ1 1 1
1 1318 1 1 82 LYS HZ2 H 20.242 -8.931 11.019 1.00 . A A . 82 LYS HZ2 1 1
1 1319 1 1 82 LYS HZ3 H 21.901 -9.256 10.965 1.00 . A A . 82 LYS HZ3 1 1
1 1320 1 1 82 LYS N N 17.989 -6.014 6.304 1.00 . A A . 82 LYS N 1 1
1 1321 1 1 82 LYS NZ N 20.965 -9.573 10.638 1.00 . A A . 82 LYS NZ 1 1
1 1322 1 1 82 LYS O O 19.688 -6.110 3.425 1.00 . A A . 82 LYS O 1 1
1 1323 1 1 83 VAL C C 17.414 -6.944 1.719 1.00 . A A . 83 VAL C 1 1
1 1324 1 1 83 VAL CA C 18.030 -8.117 2.473 1.00 . A A . 83 VAL CA 1 1
1 1325 1 1 83 VAL CB C 17.110 -9.344 2.327 1.00 . A A . 83 VAL CB 1 1
1 1326 1 1 83 VAL CG1 C 17.786 -10.588 2.883 1.00 . A A . 83 VAL CG1 1 1
1 1327 1 1 83 VAL CG2 C 15.779 -9.097 3.019 1.00 . A A . 83 VAL CG2 1 1
1 1328 1 1 83 VAL H H 17.794 -8.302 4.568 1.00 . A A . 83 VAL H 1 1
1 1329 1 1 83 VAL HA H 18.986 -8.356 2.029 1.00 . A A . 83 VAL HA 1 1
1 1330 1 1 83 VAL HB H 16.921 -9.504 1.275 1.00 . A A . 83 VAL HB 1 1
1 1331 1 1 83 VAL HG11 H 18.854 -10.431 2.924 1.00 . A A . 83 VAL HG11 1 1
1 1332 1 1 83 VAL HG12 H 17.571 -11.431 2.243 1.00 . A A . 83 VAL HG12 1 1
1 1333 1 1 83 VAL HG13 H 17.413 -10.786 3.878 1.00 . A A . 83 VAL HG13 1 1
1 1334 1 1 83 VAL HG21 H 15.335 -8.191 2.632 1.00 . A A . 83 VAL HG21 1 1
1 1335 1 1 83 VAL HG22 H 15.938 -8.995 4.081 1.00 . A A . 83 VAL HG22 1 1
1 1336 1 1 83 VAL HG23 H 15.116 -9.930 2.832 1.00 . A A . 83 VAL HG23 1 1
1 1337 1 1 83 VAL N N 18.255 -7.786 3.875 1.00 . A A . 83 VAL N 1 1
1 1338 1 1 83 VAL O O 17.181 -5.879 2.292 1.00 . A A . 83 VAL O 1 1
1 1339 1 1 84 GLY C C 15.243 -6.510 -0.995 1.00 . A A . 84 GLY C 1 1
1 1340 1 1 84 GLY CA C 16.566 -6.096 -0.381 1.00 . A A . 84 GLY CA 1 1
1 1341 1 1 84 GLY H H 17.361 -8.016 0.030 1.00 . A A . 84 GLY H 1 1
1 1342 1 1 84 GLY HA2 H 16.407 -5.224 0.235 1.00 . A A . 84 GLY HA2 1 1
1 1343 1 1 84 GLY HA3 H 17.255 -5.843 -1.174 1.00 . A A . 84 GLY HA3 1 1
1 1344 1 1 84 GLY N N 17.153 -7.146 0.432 1.00 . A A . 84 GLY N 1 1
1 1345 1 1 84 GLY O O 14.179 -6.128 -0.508 1.00 . A A . 84 GLY O 1 1
1 1346 1 1 85 LYS C C 13.325 -8.731 -1.875 1.00 . A A . 85 LYS C 1 1
1 1347 1 1 85 LYS CA C 14.107 -7.757 -2.751 1.00 . A A . 85 LYS CA 1 1
1 1348 1 1 85 LYS CB C 14.474 -8.427 -4.076 1.00 . A A . 85 LYS CB 1 1
1 1349 1 1 85 LYS CD C 14.075 -7.112 -6.183 1.00 . A A . 85 LYS CD 1 1
1 1350 1 1 85 LYS CE C 14.707 -7.799 -7.382 1.00 . A A . 85 LYS CE 1 1
1 1351 1 1 85 LYS CG C 13.498 -8.121 -5.203 1.00 . A A . 85 LYS CG 1 1
1 1352 1 1 85 LYS H H 16.187 -7.563 -2.409 1.00 . A A . 85 LYS H 1 1
1 1353 1 1 85 LYS HA H 13.486 -6.896 -2.952 1.00 . A A . 85 LYS HA 1 1
1 1354 1 1 85 LYS HB2 H 15.455 -8.091 -4.377 1.00 . A A . 85 LYS HB2 1 1
1 1355 1 1 85 LYS HB3 H 14.498 -9.497 -3.931 1.00 . A A . 85 LYS HB3 1 1
1 1356 1 1 85 LYS HD2 H 13.282 -6.466 -6.528 1.00 . A A . 85 LYS HD2 1 1
1 1357 1 1 85 LYS HD3 H 14.827 -6.524 -5.678 1.00 . A A . 85 LYS HD3 1 1
1 1358 1 1 85 LYS HE2 H 14.958 -8.814 -7.109 1.00 . A A . 85 LYS HE2 1 1
1 1359 1 1 85 LYS HE3 H 13.992 -7.812 -8.192 1.00 . A A . 85 LYS HE3 1 1
1 1360 1 1 85 LYS HG2 H 13.277 -9.036 -5.732 1.00 . A A . 85 LYS HG2 1 1
1 1361 1 1 85 LYS HG3 H 12.590 -7.719 -4.778 1.00 . A A . 85 LYS HG3 1 1
1 1362 1 1 85 LYS HZ1 H 16.346 -6.546 -7.054 1.00 . A A . 85 LYS HZ1 1 1
1 1363 1 1 85 LYS HZ2 H 15.721 -6.459 -8.624 1.00 . A A . 85 LYS HZ2 1 1
1 1364 1 1 85 LYS HZ3 H 16.648 -7.795 -8.156 1.00 . A A . 85 LYS HZ3 1 1
1 1365 1 1 85 LYS N N 15.309 -7.292 -2.069 1.00 . A A . 85 LYS N 1 1
1 1366 1 1 85 LYS NZ N 15.942 -7.101 -7.835 1.00 . A A . 85 LYS NZ 1 1
1 1367 1 1 85 LYS O O 13.625 -8.896 -0.692 1.00 . A A . 85 LYS O 1 1
1 1368 1 1 86 GLU C C 12.273 -11.616 -1.455 1.00 . A A . 86 GLU C 1 1
1 1369 1 1 86 GLU CA C 11.497 -10.333 -1.736 1.00 . A A . 86 GLU CA 1 1
1 1370 1 1 86 GLU CB C 10.231 -10.653 -2.533 1.00 . A A . 86 GLU CB 1 1
1 1371 1 1 86 GLU CD C 9.489 -13.060 -2.339 1.00 . A A . 86 GLU CD 1 1
1 1372 1 1 86 GLU CG C 9.307 -11.641 -1.837 1.00 . A A . 86 GLU CG 1 1
1 1373 1 1 86 GLU H H 12.132 -9.202 -3.409 1.00 . A A . 86 GLU H 1 1
1 1374 1 1 86 GLU HA H 11.217 -9.882 -0.797 1.00 . A A . 86 GLU HA 1 1
1 1375 1 1 86 GLU HB2 H 9.683 -9.738 -2.699 1.00 . A A . 86 GLU HB2 1 1
1 1376 1 1 86 GLU HB3 H 10.516 -11.071 -3.487 1.00 . A A . 86 GLU HB3 1 1
1 1377 1 1 86 GLU HG2 H 9.513 -11.622 -0.778 1.00 . A A . 86 GLU HG2 1 1
1 1378 1 1 86 GLU HG3 H 8.285 -11.342 -2.011 1.00 . A A . 86 GLU HG3 1 1
1 1379 1 1 86 GLU N N 12.322 -9.375 -2.463 1.00 . A A . 86 GLU N 1 1
1 1380 1 1 86 GLU O O 13.159 -11.999 -2.218 1.00 . A A . 86 GLU O 1 1
1 1381 1 1 86 GLU OE1 O 9.412 -13.270 -3.569 1.00 . A A . 86 GLU OE1 1 1
1 1382 1 1 86 GLU OE2 O 9.707 -13.962 -1.504 1.00 . A A . 86 GLU OE2 1 1
1 1383 1 1 87 ASP C C 11.595 -14.513 0.606 1.00 . A A . 87 ASP C 1 1
1 1384 1 1 87 ASP CA C 12.597 -13.517 0.032 1.00 . A A . 87 ASP CA 1 1
1 1385 1 1 87 ASP CB C 13.698 -13.235 1.056 1.00 . A A . 87 ASP CB 1 1
1 1386 1 1 87 ASP CG C 14.934 -14.082 0.824 1.00 . A A . 87 ASP CG 1 1
1 1387 1 1 87 ASP H H 11.218 -11.921 0.217 1.00 . A A . 87 ASP H 1 1
1 1388 1 1 87 ASP HA H 13.042 -13.942 -0.855 1.00 . A A . 87 ASP HA 1 1
1 1389 1 1 87 ASP HB2 H 13.982 -12.195 0.993 1.00 . A A . 87 ASP HB2 1 1
1 1390 1 1 87 ASP HB3 H 13.322 -13.443 2.047 1.00 . A A . 87 ASP HB3 1 1
1 1391 1 1 87 ASP N N 11.934 -12.276 -0.351 1.00 . A A . 87 ASP N 1 1
1 1392 1 1 87 ASP O O 11.579 -15.683 0.223 1.00 . A A . 87 ASP O 1 1
1 1393 1 1 87 ASP OD1 O 14.784 -15.304 0.612 1.00 . A A . 87 ASP OD1 1 1
1 1394 1 1 87 ASP OD2 O 16.050 -13.525 0.855 1.00 . A A . 87 ASP OD2 1 1
1 1395 1 1 88 SER C C 10.401 -16.023 2.939 1.00 . A A . 88 SER C 1 1
1 1396 1 1 88 SER CA C 9.751 -14.886 2.156 1.00 . A A . 88 SER CA 1 1
1 1397 1 1 88 SER CB C 8.797 -15.452 1.103 1.00 . A A . 88 SER CB 1 1
1 1398 1 1 88 SER H H 10.823 -13.097 1.789 1.00 . A A . 88 SER H 1 1
1 1399 1 1 88 SER HA H 9.188 -14.271 2.844 1.00 . A A . 88 SER HA 1 1
1 1400 1 1 88 SER HB2 H 7.848 -15.681 1.565 1.00 . A A . 88 SER HB2 1 1
1 1401 1 1 88 SER HB3 H 8.649 -14.719 0.323 1.00 . A A . 88 SER HB3 1 1
1 1402 1 1 88 SER HG H 9.528 -16.476 -0.400 1.00 . A A . 88 SER HG 1 1
1 1403 1 1 88 SER N N 10.760 -14.040 1.527 1.00 . A A . 88 SER N 1 1
1 1404 1 1 88 SER O O 11.158 -16.820 2.384 1.00 . A A . 88 SER O 1 1
1 1405 1 1 88 SER OG O 9.317 -16.637 0.522 1.00 . A A . 88 SER OG 1 1
1 1406 1 1 89 SER C C 9.612 -18.216 5.367 1.00 . A A . 89 SER C 1 1
1 1407 1 1 89 SER CA C 10.649 -17.133 5.091 1.00 . A A . 89 SER CA 1 1
1 1408 1 1 89 SER CB C 11.137 -16.531 6.409 1.00 . A A . 89 SER CB 1 1
1 1409 1 1 89 SER H H 9.487 -15.430 4.616 1.00 . A A . 89 SER H 1 1
1 1410 1 1 89 SER HA H 11.489 -17.579 4.577 1.00 . A A . 89 SER HA 1 1
1 1411 1 1 89 SER HB2 H 10.431 -15.786 6.745 1.00 . A A . 89 SER HB2 1 1
1 1412 1 1 89 SER HB3 H 11.218 -17.310 7.152 1.00 . A A . 89 SER HB3 1 1
1 1413 1 1 89 SER HG H 13.035 -16.562 5.925 1.00 . A A . 89 SER HG 1 1
1 1414 1 1 89 SER N N 10.098 -16.093 4.231 1.00 . A A . 89 SER N 1 1
1 1415 1 1 89 SER O O 9.952 -19.386 5.545 1.00 . A A . 89 SER O 1 1
1 1416 1 1 89 SER OG O 12.405 -15.917 6.252 1.00 . A A . 89 SER OG 1 1
1 1417 1 1 90 SER C C 5.974 -18.297 4.962 1.00 . A A . 90 SER C 1 1
1 1418 1 1 90 SER CA C 7.255 -18.753 5.653 1.00 . A A . 90 SER CA 1 1
1 1419 1 1 90 SER CB C 7.014 -18.894 7.157 1.00 . A A . 90 SER CB 1 1
1 1420 1 1 90 SER H H 8.136 -16.873 5.250 1.00 . A A . 90 SER H 1 1
1 1421 1 1 90 SER HA H 7.543 -19.715 5.254 1.00 . A A . 90 SER HA 1 1
1 1422 1 1 90 SER HB2 H 6.491 -19.818 7.352 1.00 . A A . 90 SER HB2 1 1
1 1423 1 1 90 SER HB3 H 7.964 -18.902 7.672 1.00 . A A . 90 SER HB3 1 1
1 1424 1 1 90 SER HG H 5.382 -18.146 7.944 1.00 . A A . 90 SER HG 1 1
1 1425 1 1 90 SER N N 8.344 -17.818 5.400 1.00 . A A . 90 SER N 1 1
1 1426 1 1 90 SER O O 5.911 -17.195 4.418 1.00 . A A . 90 SER O 1 1
1 1427 1 1 90 SER OG O 6.236 -17.817 7.652 1.00 . A A . 90 SER OG 1 1
1 1428 1 1 91 ALA C C 3.022 -17.632 5.031 1.00 . A A . 91 ALA C 1 1
1 1429 1 1 91 ALA CA C 3.678 -18.835 4.363 1.00 . A A . 91 ALA CA 1 1
1 1430 1 1 91 ALA CB C 2.752 -20.041 4.417 1.00 . A A . 91 ALA CB 1 1
1 1431 1 1 91 ALA H H 5.068 -20.016 5.437 1.00 . A A . 91 ALA H 1 1
1 1432 1 1 91 ALA HA H 3.863 -18.601 3.324 1.00 . A A . 91 ALA HA 1 1
1 1433 1 1 91 ALA HB1 H 2.375 -20.159 5.423 1.00 . A A . 91 ALA HB1 1 1
1 1434 1 1 91 ALA HB2 H 3.299 -20.929 4.132 1.00 . A A . 91 ALA HB2 1 1
1 1435 1 1 91 ALA HB3 H 1.926 -19.893 3.738 1.00 . A A . 91 ALA HB3 1 1
1 1436 1 1 91 ALA N N 4.957 -19.152 4.987 1.00 . A A . 91 ALA N 1 1
1 1437 1 1 91 ALA O O 2.534 -16.725 4.358 1.00 . A A . 91 ALA O 1 1
1 1438 1 1 92 GLU C C 3.142 -15.224 6.848 1.00 . A A . 92 GLU C 1 1
1 1439 1 1 92 GLU CA C 2.418 -16.539 7.120 1.00 . A A . 92 GLU CA 1 1
1 1440 1 1 92 GLU CB C 2.454 -16.854 8.617 1.00 . A A . 92 GLU CB 1 1
1 1441 1 1 92 GLU CD C 2.333 -14.658 9.860 1.00 . A A . 92 GLU CD 1 1
1 1442 1 1 92 GLU CG C 1.596 -15.921 9.455 1.00 . A A . 92 GLU CG 1 1
1 1443 1 1 92 GLU H H 3.420 -18.383 6.841 1.00 . A A . 92 GLU H 1 1
1 1444 1 1 92 GLU HA H 1.390 -16.441 6.808 1.00 . A A . 92 GLU HA 1 1
1 1445 1 1 92 GLU HB2 H 2.103 -17.864 8.769 1.00 . A A . 92 GLU HB2 1 1
1 1446 1 1 92 GLU HB3 H 3.475 -16.780 8.965 1.00 . A A . 92 GLU HB3 1 1
1 1447 1 1 92 GLU HG2 H 0.725 -15.642 8.883 1.00 . A A . 92 GLU HG2 1 1
1 1448 1 1 92 GLU HG3 H 1.287 -16.442 10.350 1.00 . A A . 92 GLU HG3 1 1
1 1449 1 1 92 GLU N N 3.015 -17.631 6.360 1.00 . A A . 92 GLU N 1 1
1 1450 1 1 92 GLU O O 2.549 -14.148 6.932 1.00 . A A . 92 GLU O 1 1
1 1451 1 1 92 GLU OE1 O 3.543 -14.747 10.157 1.00 . A A . 92 GLU OE1 1 1
1 1452 1 1 92 GLU OE2 O 1.700 -13.582 9.878 1.00 . A A . 92 GLU OE2 1 1
1 1453 1 1 93 PHE C C 4.608 -13.297 5.127 1.00 . A A . 93 PHE C 1 1
1 1454 1 1 93 PHE CA C 5.236 -14.134 6.237 1.00 . A A . 93 PHE CA 1 1
1 1455 1 1 93 PHE CB C 6.654 -14.544 5.841 1.00 . A A . 93 PHE CB 1 1
1 1456 1 1 93 PHE CD1 C 7.497 -12.509 4.638 1.00 . A A . 93 PHE CD1 1 1
1 1457 1 1 93 PHE CD2 C 8.592 -13.170 6.650 1.00 . A A . 93 PHE CD2 1 1
1 1458 1 1 93 PHE CE1 C 8.364 -11.442 4.512 1.00 . A A . 93 PHE CE1 1 1
1 1459 1 1 93 PHE CE2 C 9.464 -12.104 6.530 1.00 . A A . 93 PHE CE2 1 1
1 1460 1 1 93 PHE CG C 7.600 -13.385 5.707 1.00 . A A . 93 PHE CG 1 1
1 1461 1 1 93 PHE CZ C 9.350 -11.239 5.459 1.00 . A A . 93 PHE CZ 1 1
1 1462 1 1 93 PHE H H 4.846 -16.202 6.472 1.00 . A A . 93 PHE H 1 1
1 1463 1 1 93 PHE HA H 5.281 -13.540 7.137 1.00 . A A . 93 PHE HA 1 1
1 1464 1 1 93 PHE HB2 H 7.051 -15.212 6.591 1.00 . A A . 93 PHE HB2 1 1
1 1465 1 1 93 PHE HB3 H 6.620 -15.060 4.892 1.00 . A A . 93 PHE HB3 1 1
1 1466 1 1 93 PHE HD1 H 6.726 -12.667 3.897 1.00 . A A . 93 PHE HD1 1 1
1 1467 1 1 93 PHE HD2 H 8.683 -13.848 7.487 1.00 . A A . 93 PHE HD2 1 1
1 1468 1 1 93 PHE HE1 H 8.273 -10.765 3.675 1.00 . A A . 93 PHE HE1 1 1
1 1469 1 1 93 PHE HE2 H 10.233 -11.948 7.272 1.00 . A A . 93 PHE HE2 1 1
1 1470 1 1 93 PHE HZ H 10.029 -10.405 5.364 1.00 . A A . 93 PHE HZ 1 1
1 1471 1 1 93 PHE N N 4.429 -15.316 6.523 1.00 . A A . 93 PHE N 1 1
1 1472 1 1 93 PHE O O 4.655 -12.067 5.159 1.00 . A A . 93 PHE O 1 1
1 1473 1 1 94 LEU C C 2.291 -12.343 3.501 1.00 . A A . 94 LEU C 1 1
1 1474 1 1 94 LEU CA C 3.385 -13.295 3.020 1.00 . A A . 94 LEU CA 1 1
1 1475 1 1 94 LEU CB C 2.793 -14.320 2.048 1.00 . A A . 94 LEU CB 1 1
1 1476 1 1 94 LEU CD1 C 3.083 -15.757 0.014 1.00 . A A . 94 LEU CD1 1 1
1 1477 1 1 94 LEU CD2 C 3.529 -13.299 -0.120 1.00 . A A . 94 LEU CD2 1 1
1 1478 1 1 94 LEU CG C 3.595 -14.536 0.763 1.00 . A A . 94 LEU CG 1 1
1 1479 1 1 94 LEU H H 4.018 -14.952 4.173 1.00 . A A . 94 LEU H 1 1
1 1480 1 1 94 LEU HA H 4.142 -12.722 2.506 1.00 . A A . 94 LEU HA 1 1
1 1481 1 1 94 LEU HB2 H 2.715 -15.267 2.563 1.00 . A A . 94 LEU HB2 1 1
1 1482 1 1 94 LEU HB3 H 1.799 -13.997 1.773 1.00 . A A . 94 LEU HB3 1 1
1 1483 1 1 94 LEU HD11 H 2.151 -15.513 -0.475 1.00 . A A . 94 LEU HD11 1 1
1 1484 1 1 94 LEU HD12 H 2.924 -16.566 0.711 1.00 . A A . 94 LEU HD12 1 1
1 1485 1 1 94 LEU HD13 H 3.811 -16.055 -0.726 1.00 . A A . 94 LEU HD13 1 1
1 1486 1 1 94 LEU HD21 H 2.774 -13.440 -0.879 1.00 . A A . 94 LEU HD21 1 1
1 1487 1 1 94 LEU HD22 H 4.487 -13.142 -0.592 1.00 . A A . 94 LEU HD22 1 1
1 1488 1 1 94 LEU HD23 H 3.278 -12.439 0.483 1.00 . A A . 94 LEU HD23 1 1
1 1489 1 1 94 LEU HG H 4.630 -14.711 1.019 1.00 . A A . 94 LEU HG 1 1
1 1490 1 1 94 LEU N N 4.021 -13.972 4.143 1.00 . A A . 94 LEU N 1 1
1 1491 1 1 94 LEU O O 2.021 -11.324 2.865 1.00 . A A . 94 LEU O 1 1
1 1492 1 1 95 GLU C C 1.167 -10.646 5.913 1.00 . A A . 95 GLU C 1 1
1 1493 1 1 95 GLU CA C 0.599 -11.861 5.185 1.00 . A A . 95 GLU CA 1 1
1 1494 1 1 95 GLU CB C -0.259 -12.688 6.143 1.00 . A A . 95 GLU CB 1 1
1 1495 1 1 95 GLU CD C -1.109 -11.296 8.071 1.00 . A A . 95 GLU CD 1 1
1 1496 1 1 95 GLU CG C -1.432 -11.919 6.728 1.00 . A A . 95 GLU CG 1 1
1 1497 1 1 95 GLU H H 1.925 -13.509 5.083 1.00 . A A . 95 GLU H 1 1
1 1498 1 1 95 GLU HA H -0.019 -11.519 4.368 1.00 . A A . 95 GLU HA 1 1
1 1499 1 1 95 GLU HB2 H -0.646 -13.545 5.613 1.00 . A A . 95 GLU HB2 1 1
1 1500 1 1 95 GLU HB3 H 0.361 -13.031 6.958 1.00 . A A . 95 GLU HB3 1 1
1 1501 1 1 95 GLU HG2 H -1.709 -11.133 6.041 1.00 . A A . 95 GLU HG2 1 1
1 1502 1 1 95 GLU HG3 H -2.263 -12.597 6.852 1.00 . A A . 95 GLU HG3 1 1
1 1503 1 1 95 GLU N N 1.666 -12.683 4.623 1.00 . A A . 95 GLU N 1 1
1 1504 1 1 95 GLU O O 0.555 -9.577 5.926 1.00 . A A . 95 GLU O 1 1
1 1505 1 1 95 GLU OE1 O -1.060 -12.038 9.074 1.00 . A A . 95 GLU OE1 1 1
1 1506 1 1 95 GLU OE2 O -0.905 -10.064 8.120 1.00 . A A . 95 GLU OE2 1 1
1 1507 1 1 96 LYS C C 3.203 -8.517 6.356 1.00 . A A . 96 LYS C 1 1
1 1508 1 1 96 LYS CA C 2.985 -9.733 7.254 1.00 . A A . 96 LYS CA 1 1
1 1509 1 1 96 LYS CB C 4.323 -10.210 7.826 1.00 . A A . 96 LYS CB 1 1
1 1510 1 1 96 LYS CD C 4.505 -8.933 9.986 1.00 . A A . 96 LYS CD 1 1
1 1511 1 1 96 LYS CE C 5.804 -8.270 9.558 1.00 . A A . 96 LYS CE 1 1
1 1512 1 1 96 LYS CG C 4.337 -10.301 9.344 1.00 . A A . 96 LYS CG 1 1
1 1513 1 1 96 LYS H H 2.775 -11.692 6.476 1.00 . A A . 96 LYS H 1 1
1 1514 1 1 96 LYS HA H 2.336 -9.451 8.069 1.00 . A A . 96 LYS HA 1 1
1 1515 1 1 96 LYS HB2 H 4.543 -11.189 7.427 1.00 . A A . 96 LYS HB2 1 1
1 1516 1 1 96 LYS HB3 H 5.099 -9.524 7.521 1.00 . A A . 96 LYS HB3 1 1
1 1517 1 1 96 LYS HD2 H 3.678 -8.304 9.691 1.00 . A A . 96 LYS HD2 1 1
1 1518 1 1 96 LYS HD3 H 4.507 -9.049 11.059 1.00 . A A . 96 LYS HD3 1 1
1 1519 1 1 96 LYS HE2 H 5.703 -7.934 8.536 1.00 . A A . 96 LYS HE2 1 1
1 1520 1 1 96 LYS HE3 H 5.987 -7.420 10.198 1.00 . A A . 96 LYS HE3 1 1
1 1521 1 1 96 LYS HG2 H 3.404 -10.732 9.677 1.00 . A A . 96 LYS HG2 1 1
1 1522 1 1 96 LYS HG3 H 5.156 -10.936 9.648 1.00 . A A . 96 LYS HG3 1 1
1 1523 1 1 96 LYS HZ1 H 6.925 -9.894 8.871 1.00 . A A . 96 LYS HZ1 1 1
1 1524 1 1 96 LYS HZ2 H 6.940 -9.715 10.553 1.00 . A A . 96 LYS HZ2 1 1
1 1525 1 1 96 LYS HZ3 H 7.854 -8.671 9.585 1.00 . A A . 96 LYS HZ3 1 1
1 1526 1 1 96 LYS N N 2.337 -10.816 6.520 1.00 . A A . 96 LYS N 1 1
1 1527 1 1 96 LYS NZ N 6.961 -9.203 9.648 1.00 . A A . 96 LYS NZ 1 1
1 1528 1 1 96 LYS O O 3.027 -7.377 6.785 1.00 . A A . 96 LYS O 1 1
1 1529 1 1 97 ARG C C 2.532 -7.006 3.760 1.00 . A A . 97 ARG C 1 1
1 1530 1 1 97 ARG CA C 3.833 -7.700 4.150 1.00 . A A . 97 ARG CA 1 1
1 1531 1 1 97 ARG CB C 4.523 -8.254 2.902 1.00 . A A . 97 ARG CB 1 1
1 1532 1 1 97 ARG CD C 4.798 -6.436 1.189 1.00 . A A . 97 ARG CD 1 1
1 1533 1 1 97 ARG CG C 5.486 -7.273 2.255 1.00 . A A . 97 ARG CG 1 1
1 1534 1 1 97 ARG CZ C 5.270 -4.099 1.808 1.00 . A A . 97 ARG CZ 1 1
1 1535 1 1 97 ARG H H 3.713 -9.702 4.830 1.00 . A A . 97 ARG H 1 1
1 1536 1 1 97 ARG HA H 4.485 -6.978 4.619 1.00 . A A . 97 ARG HA 1 1
1 1537 1 1 97 ARG HB2 H 5.074 -9.142 3.173 1.00 . A A . 97 ARG HB2 1 1
1 1538 1 1 97 ARG HB3 H 3.768 -8.518 2.175 1.00 . A A . 97 ARG HB3 1 1
1 1539 1 1 97 ARG HD2 H 5.472 -6.316 0.353 1.00 . A A . 97 ARG HD2 1 1
1 1540 1 1 97 ARG HD3 H 3.909 -6.956 0.861 1.00 . A A . 97 ARG HD3 1 1
1 1541 1 1 97 ARG HE H 3.485 -4.981 1.945 1.00 . A A . 97 ARG HE 1 1
1 1542 1 1 97 ARG HG2 H 5.880 -6.615 3.016 1.00 . A A . 97 ARG HG2 1 1
1 1543 1 1 97 ARG HG3 H 6.296 -7.825 1.800 1.00 . A A . 97 ARG HG3 1 1
1 1544 1 1 97 ARG HH11 H 6.873 -5.124 1.123 1.00 . A A . 97 ARG HH11 1 1
1 1545 1 1 97 ARG HH12 H 7.178 -3.478 1.562 1.00 . A A . 97 ARG HH12 1 1
1 1546 1 1 97 ARG HH21 H 3.884 -2.814 2.525 1.00 . A A . 97 ARG HH21 1 1
1 1547 1 1 97 ARG HH22 H 5.482 -2.166 2.359 1.00 . A A . 97 ARG HH22 1 1
1 1548 1 1 97 ARG N N 3.589 -8.771 5.111 1.00 . A A . 97 ARG N 1 1
1 1549 1 1 97 ARG NE N 4.421 -5.116 1.688 1.00 . A A . 97 ARG NE 1 1
1 1550 1 1 97 ARG NH1 N 6.545 -4.245 1.471 1.00 . A A . 97 ARG NH1 1 1
1 1551 1 1 97 ARG NH2 N 4.844 -2.930 2.269 1.00 . A A . 97 ARG NH2 1 1
1 1552 1 1 97 ARG O O 2.519 -5.810 3.467 1.00 . A A . 97 ARG O 1 1
1 1553 1 1 98 ARG C C -0.300 -6.155 4.398 1.00 . A A . 98 ARG C 1 1
1 1554 1 1 98 ARG CA C 0.135 -7.221 3.399 1.00 . A A . 98 ARG CA 1 1
1 1555 1 1 98 ARG CB C -0.906 -8.341 3.343 1.00 . A A . 98 ARG CB 1 1
1 1556 1 1 98 ARG CD C -0.521 -8.837 0.912 1.00 . A A . 98 ARG CD 1 1
1 1557 1 1 98 ARG CG C -0.585 -9.415 2.316 1.00 . A A . 98 ARG CG 1 1
1 1558 1 1 98 ARG CZ C 1.037 -10.326 -0.282 1.00 . A A . 98 ARG CZ 1 1
1 1559 1 1 98 ARG H H 1.513 -8.709 4.001 1.00 . A A . 98 ARG H 1 1
1 1560 1 1 98 ARG HA H 0.219 -6.770 2.421 1.00 . A A . 98 ARG HA 1 1
1 1561 1 1 98 ARG HB2 H -0.967 -8.809 4.315 1.00 . A A . 98 ARG HB2 1 1
1 1562 1 1 98 ARG HB3 H -1.865 -7.914 3.097 1.00 . A A . 98 ARG HB3 1 1
1 1563 1 1 98 ARG HD2 H -1.482 -8.408 0.669 1.00 . A A . 98 ARG HD2 1 1
1 1564 1 1 98 ARG HD3 H 0.233 -8.065 0.889 1.00 . A A . 98 ARG HD3 1 1
1 1565 1 1 98 ARG HE H -0.922 -10.198 -0.639 1.00 . A A . 98 ARG HE 1 1
1 1566 1 1 98 ARG HG2 H 0.370 -9.857 2.557 1.00 . A A . 98 ARG HG2 1 1
1 1567 1 1 98 ARG HG3 H -1.354 -10.173 2.350 1.00 . A A . 98 ARG HG3 1 1
1 1568 1 1 98 ARG HH11 H 1.897 -9.191 1.154 1.00 . A A . 98 ARG HH11 1 1
1 1569 1 1 98 ARG HH12 H 2.971 -10.245 0.298 1.00 . A A . 98 ARG HH12 1 1
1 1570 1 1 98 ARG HH21 H 0.490 -11.583 -1.767 1.00 . A A . 98 ARG HH21 1 1
1 1571 1 1 98 ARG HH22 H 2.173 -11.601 -1.362 1.00 . A A . 98 ARG HH22 1 1
1 1572 1 1 98 ARG N N 1.440 -7.763 3.756 1.00 . A A . 98 ARG N 1 1
1 1573 1 1 98 ARG NE N -0.192 -9.853 -0.086 1.00 . A A . 98 ARG NE 1 1
1 1574 1 1 98 ARG NH1 N 2.052 -9.884 0.450 1.00 . A A . 98 ARG NH1 1 1
1 1575 1 1 98 ARG NH2 N 1.251 -11.245 -1.214 1.00 . A A . 98 ARG NH2 1 1
1 1576 1 1 98 ARG O O -0.682 -5.048 4.019 1.00 . A A . 98 ARG O 1 1
1 1577 1 1 99 ALA C C 0.082 -4.236 6.600 1.00 . A A . 99 ALA C 1 1
1 1578 1 1 99 ALA CA C -0.617 -5.586 6.748 1.00 . A A . 99 ALA CA 1 1
1 1579 1 1 99 ALA CB C -0.292 -6.210 8.096 1.00 . A A . 99 ALA CB 1 1
1 1580 1 1 99 ALA H H 0.078 -7.399 5.911 1.00 . A A . 99 ALA H 1 1
1 1581 1 1 99 ALA HA H -1.685 -5.436 6.695 1.00 . A A . 99 ALA HA 1 1
1 1582 1 1 99 ALA HB1 H -1.207 -6.514 8.582 1.00 . A A . 99 ALA HB1 1 1
1 1583 1 1 99 ALA HB2 H 0.224 -5.491 8.715 1.00 . A A . 99 ALA HB2 1 1
1 1584 1 1 99 ALA HB3 H 0.340 -7.076 7.947 1.00 . A A . 99 ALA HB3 1 1
1 1585 1 1 99 ALA N N -0.236 -6.501 5.678 1.00 . A A . 99 ALA N 1 1
1 1586 1 1 99 ALA O O -0.568 -3.192 6.537 1.00 . A A . 99 ALA O 1 1
1 1587 1 1 100 ALA C C 1.820 -2.284 5.142 1.00 . A A . 100 ALA C 1 1
1 1588 1 1 100 ALA CA C 2.199 -3.047 6.402 1.00 . A A . 100 ALA CA 1 1
1 1589 1 1 100 ALA CB C 3.683 -3.359 6.387 1.00 . A A . 100 ALA CB 1 1
1 1590 1 1 100 ALA H H 1.871 -5.128 6.598 1.00 . A A . 100 ALA H 1 1
1 1591 1 1 100 ALA HA H 1.997 -2.421 7.259 1.00 . A A . 100 ALA HA 1 1
1 1592 1 1 100 ALA HB1 H 4.020 -3.550 7.395 1.00 . A A . 100 ALA HB1 1 1
1 1593 1 1 100 ALA HB2 H 4.218 -2.512 5.981 1.00 . A A . 100 ALA HB2 1 1
1 1594 1 1 100 ALA HB3 H 3.863 -4.228 5.773 1.00 . A A . 100 ALA HB3 1 1
1 1595 1 1 100 ALA N N 1.410 -4.266 6.544 1.00 . A A . 100 ALA N 1 1
1 1596 1 1 100 ALA O O 1.927 -1.059 5.095 1.00 . A A . 100 ALA O 1 1
1 1597 1 1 101 LEU C C -0.098 -1.380 3.073 1.00 . A A . 101 LEU C 1 1
1 1598 1 1 101 LEU CA C 1.026 -2.384 2.854 1.00 . A A . 101 LEU CA 1 1
1 1599 1 1 101 LEU CB C 0.598 -3.440 1.833 1.00 . A A . 101 LEU CB 1 1
1 1600 1 1 101 LEU CD1 C 1.971 -3.347 -0.266 1.00 . A A . 101 LEU CD1 1 1
1 1601 1 1 101 LEU CD2 C -0.519 -3.591 -0.409 1.00 . A A . 101 LEU CD2 1 1
1 1602 1 1 101 LEU CG C 0.638 -2.982 0.372 1.00 . A A . 101 LEU CG 1 1
1 1603 1 1 101 LEU H H 1.342 -3.985 4.202 1.00 . A A . 101 LEU H 1 1
1 1604 1 1 101 LEU HA H 1.892 -1.863 2.477 1.00 . A A . 101 LEU HA 1 1
1 1605 1 1 101 LEU HB2 H 1.249 -4.297 1.938 1.00 . A A . 101 LEU HB2 1 1
1 1606 1 1 101 LEU HB3 H -0.411 -3.747 2.064 1.00 . A A . 101 LEU HB3 1 1
1 1607 1 1 101 LEU HD11 H 2.754 -2.737 0.160 1.00 . A A . 101 LEU HD11 1 1
1 1608 1 1 101 LEU HD12 H 1.919 -3.173 -1.331 1.00 . A A . 101 LEU HD12 1 1
1 1609 1 1 101 LEU HD13 H 2.185 -4.390 -0.080 1.00 . A A . 101 LEU HD13 1 1
1 1610 1 1 101 LEU HD21 H -0.152 -4.005 -1.337 1.00 . A A . 101 LEU HD21 1 1
1 1611 1 1 101 LEU HD22 H -1.252 -2.828 -0.620 1.00 . A A . 101 LEU HD22 1 1
1 1612 1 1 101 LEU HD23 H -0.976 -4.374 0.178 1.00 . A A . 101 LEU HD23 1 1
1 1613 1 1 101 LEU HG H 0.535 -1.907 0.338 1.00 . A A . 101 LEU HG 1 1
1 1614 1 1 101 LEU N N 1.395 -3.011 4.114 1.00 . A A . 101 LEU N 1 1
1 1615 1 1 101 LEU O O -0.109 -0.308 2.469 1.00 . A A . 101 LEU O 1 1
1 1616 1 1 102 GLU C C -1.640 0.353 5.098 1.00 . A A . 102 GLU C 1 1
1 1617 1 1 102 GLU CA C -2.134 -0.824 4.270 1.00 . A A . 102 GLU CA 1 1
1 1618 1 1 102 GLU CB C -3.241 -1.564 5.021 1.00 . A A . 102 GLU CB 1 1
1 1619 1 1 102 GLU CD C -4.917 -0.933 6.803 1.00 . A A . 102 GLU CD 1 1
1 1620 1 1 102 GLU CG C -4.414 -0.672 5.397 1.00 . A A . 102 GLU CG 1 1
1 1621 1 1 102 GLU H H -0.958 -2.577 4.425 1.00 . A A . 102 GLU H 1 1
1 1622 1 1 102 GLU HA H -2.529 -0.449 3.338 1.00 . A A . 102 GLU HA 1 1
1 1623 1 1 102 GLU HB2 H -3.609 -2.366 4.400 1.00 . A A . 102 GLU HB2 1 1
1 1624 1 1 102 GLU HB3 H -2.829 -1.981 5.928 1.00 . A A . 102 GLU HB3 1 1
1 1625 1 1 102 GLU HG2 H -4.102 0.362 5.328 1.00 . A A . 102 GLU HG2 1 1
1 1626 1 1 102 GLU HG3 H -5.221 -0.849 4.700 1.00 . A A . 102 GLU HG3 1 1
1 1627 1 1 102 GLU N N -1.028 -1.719 3.958 1.00 . A A . 102 GLU N 1 1
1 1628 1 1 102 GLU O O -2.097 1.482 4.924 1.00 . A A . 102 GLU O 1 1
1 1629 1 1 102 GLU OE1 O -4.779 -2.080 7.279 1.00 . A A . 102 GLU OE1 1 1
1 1630 1 1 102 GLU OE2 O -5.450 0.008 7.428 1.00 . A A . 102 GLU OE2 1 1
1 1631 1 1 103 ARG C C 0.457 2.231 5.988 1.00 . A A . 103 ARG C 1 1
1 1632 1 1 103 ARG CA C -0.145 1.129 6.847 1.00 . A A . 103 ARG CA 1 1
1 1633 1 1 103 ARG CB C 0.920 0.549 7.778 1.00 . A A . 103 ARG CB 1 1
1 1634 1 1 103 ARG CD C 1.370 -0.872 9.805 1.00 . A A . 103 ARG CD 1 1
1 1635 1 1 103 ARG CG C 0.409 -0.579 8.662 1.00 . A A . 103 ARG CG 1 1
1 1636 1 1 103 ARG CZ C 1.266 0.880 11.540 1.00 . A A . 103 ARG CZ 1 1
1 1637 1 1 103 ARG H H -0.369 -0.836 6.092 1.00 . A A . 103 ARG H 1 1
1 1638 1 1 103 ARG HA H -0.948 1.542 7.438 1.00 . A A . 103 ARG HA 1 1
1 1639 1 1 103 ARG HB2 H 1.733 0.166 7.180 1.00 . A A . 103 ARG HB2 1 1
1 1640 1 1 103 ARG HB3 H 1.293 1.337 8.415 1.00 . A A . 103 ARG HB3 1 1
1 1641 1 1 103 ARG HD2 H 1.465 -1.943 9.910 1.00 . A A . 103 ARG HD2 1 1
1 1642 1 1 103 ARG HD3 H 2.335 -0.451 9.566 1.00 . A A . 103 ARG HD3 1 1
1 1643 1 1 103 ARG HE H 0.285 -0.856 11.602 1.00 . A A . 103 ARG HE 1 1
1 1644 1 1 103 ARG HG2 H -0.547 -0.296 9.074 1.00 . A A . 103 ARG HG2 1 1
1 1645 1 1 103 ARG HG3 H 0.297 -1.469 8.061 1.00 . A A . 103 ARG HG3 1 1
1 1646 1 1 103 ARG HH11 H 2.471 1.338 9.981 1.00 . A A . 103 ARG HH11 1 1
1 1647 1 1 103 ARG HH12 H 2.369 2.544 11.217 1.00 . A A . 103 ARG HH12 1 1
1 1648 1 1 103 ARG HH21 H 0.155 0.734 13.221 1.00 . A A . 103 ARG HH21 1 1
1 1649 1 1 103 ARG HH22 H 1.057 2.204 13.054 1.00 . A A . 103 ARG HH22 1 1
1 1650 1 1 103 ARG N N -0.697 0.082 5.999 1.00 . A A . 103 ARG N 1 1
1 1651 1 1 103 ARG NE N 0.904 -0.313 11.072 1.00 . A A . 103 ARG NE 1 1
1 1652 1 1 103 ARG NH1 N 2.104 1.650 10.856 1.00 . A A . 103 ARG NH1 1 1
1 1653 1 1 103 ARG NH2 N 0.787 1.308 12.700 1.00 . A A . 103 ARG NH2 1 1
1 1654 1 1 103 ARG O O 0.171 3.412 6.187 1.00 . A A . 103 ARG O 1 1
1 1655 1 1 104 TYR C C 0.822 3.381 3.166 1.00 . A A . 104 TYR C 1 1
1 1656 1 1 104 TYR CA C 1.879 2.805 4.109 1.00 . A A . 104 TYR CA 1 1
1 1657 1 1 104 TYR CB C 3.047 2.171 3.333 1.00 . A A . 104 TYR CB 1 1
1 1658 1 1 104 TYR CD1 C 2.633 2.797 0.915 1.00 . A A . 104 TYR CD1 1 1
1 1659 1 1 104 TYR CD2 C 2.573 0.491 1.511 1.00 . A A . 104 TYR CD2 1 1
1 1660 1 1 104 TYR CE1 C 2.360 2.467 -0.398 1.00 . A A . 104 TYR CE1 1 1
1 1661 1 1 104 TYR CE2 C 2.300 0.154 0.200 1.00 . A A . 104 TYR CE2 1 1
1 1662 1 1 104 TYR CG C 2.743 1.813 1.892 1.00 . A A . 104 TYR CG 1 1
1 1663 1 1 104 TYR CZ C 2.193 1.145 -0.749 1.00 . A A . 104 TYR CZ 1 1
1 1664 1 1 104 TYR H H 1.452 0.879 4.888 1.00 . A A . 104 TYR H 1 1
1 1665 1 1 104 TYR HA H 2.265 3.612 4.715 1.00 . A A . 104 TYR HA 1 1
1 1666 1 1 104 TYR HB2 H 3.876 2.860 3.327 1.00 . A A . 104 TYR HB2 1 1
1 1667 1 1 104 TYR HB3 H 3.349 1.265 3.840 1.00 . A A . 104 TYR HB3 1 1
1 1668 1 1 104 TYR HD1 H 2.762 3.831 1.195 1.00 . A A . 104 TYR HD1 1 1
1 1669 1 1 104 TYR HD2 H 2.659 -0.282 2.258 1.00 . A A . 104 TYR HD2 1 1
1 1670 1 1 104 TYR HE1 H 2.278 3.244 -1.144 1.00 . A A . 104 TYR HE1 1 1
1 1671 1 1 104 TYR HE2 H 2.170 -0.881 -0.075 1.00 . A A . 104 TYR HE2 1 1
1 1672 1 1 104 TYR HH H 0.977 0.900 -2.216 1.00 . A A . 104 TYR HH 1 1
1 1673 1 1 104 TYR N N 1.271 1.839 5.012 1.00 . A A . 104 TYR N 1 1
1 1674 1 1 104 TYR O O 0.888 4.549 2.781 1.00 . A A . 104 TYR O 1 1
1 1675 1 1 104 TYR OH O 1.920 0.813 -2.055 1.00 . A A . 104 TYR OH 1 1
1 1676 1 1 105 LEU C C -2.064 4.081 2.553 1.00 . A A . 105 LEU C 1 1
1 1677 1 1 105 LEU CA C -1.234 2.977 1.911 1.00 . A A . 105 LEU CA 1 1
1 1678 1 1 105 LEU CB C -2.140 1.786 1.575 1.00 . A A . 105 LEU CB 1 1
1 1679 1 1 105 LEU CD1 C -4.514 2.337 0.989 1.00 . A A . 105 LEU CD1 1 1
1 1680 1 1 105 LEU CD2 C -2.673 3.057 -0.549 1.00 . A A . 105 LEU CD2 1 1
1 1681 1 1 105 LEU CG C -3.143 1.987 0.430 1.00 . A A . 105 LEU CG 1 1
1 1682 1 1 105 LEU H H -0.162 1.628 3.144 1.00 . A A . 105 LEU H 1 1
1 1683 1 1 105 LEU HA H -0.789 3.352 1.003 1.00 . A A . 105 LEU HA 1 1
1 1684 1 1 105 LEU HB2 H -1.512 0.947 1.324 1.00 . A A . 105 LEU HB2 1 1
1 1685 1 1 105 LEU HB3 H -2.701 1.539 2.463 1.00 . A A . 105 LEU HB3 1 1
1 1686 1 1 105 LEU HD11 H -4.923 1.477 1.504 1.00 . A A . 105 LEU HD11 1 1
1 1687 1 1 105 LEU HD12 H -5.173 2.618 0.180 1.00 . A A . 105 LEU HD12 1 1
1 1688 1 1 105 LEU HD13 H -4.422 3.159 1.682 1.00 . A A . 105 LEU HD13 1 1
1 1689 1 1 105 LEU HD21 H -3.461 3.268 -1.257 1.00 . A A . 105 LEU HD21 1 1
1 1690 1 1 105 LEU HD22 H -1.800 2.703 -1.078 1.00 . A A . 105 LEU HD22 1 1
1 1691 1 1 105 LEU HD23 H -2.425 3.957 -0.008 1.00 . A A . 105 LEU HD23 1 1
1 1692 1 1 105 LEU HG H -3.240 1.058 -0.113 1.00 . A A . 105 LEU HG 1 1
1 1693 1 1 105 LEU N N -0.159 2.551 2.802 1.00 . A A . 105 LEU N 1 1
1 1694 1 1 105 LEU O O -2.446 5.049 1.896 1.00 . A A . 105 LEU O 1 1
1 1695 1 1 106 GLN C C -2.557 6.302 4.471 1.00 . A A . 106 GLN C 1 1
1 1696 1 1 106 GLN CA C -3.144 4.898 4.575 1.00 . A A . 106 GLN CA 1 1
1 1697 1 1 106 GLN CB C -3.258 4.507 6.042 1.00 . A A . 106 GLN CB 1 1
1 1698 1 1 106 GLN CD C -4.435 3.115 7.789 1.00 . A A . 106 GLN CD 1 1
1 1699 1 1 106 GLN CG C -4.358 3.497 6.324 1.00 . A A . 106 GLN CG 1 1
1 1700 1 1 106 GLN H H -2.021 3.126 4.308 1.00 . A A . 106 GLN H 1 1
1 1701 1 1 106 GLN HA H -4.132 4.902 4.145 1.00 . A A . 106 GLN HA 1 1
1 1702 1 1 106 GLN HB2 H -2.319 4.086 6.365 1.00 . A A . 106 GLN HB2 1 1
1 1703 1 1 106 GLN HB3 H -3.463 5.399 6.614 1.00 . A A . 106 GLN HB3 1 1
1 1704 1 1 106 GLN HE21 H -5.712 4.600 8.136 1.00 . A A . 106 GLN HE21 1 1
1 1705 1 1 106 GLN HE22 H -5.295 3.633 9.506 1.00 . A A . 106 GLN HE22 1 1
1 1706 1 1 106 GLN HG2 H -5.305 3.926 6.030 1.00 . A A . 106 GLN HG2 1 1
1 1707 1 1 106 GLN HG3 H -4.171 2.607 5.743 1.00 . A A . 106 GLN HG3 1 1
1 1708 1 1 106 GLN N N -2.348 3.923 3.842 1.00 . A A . 106 GLN N 1 1
1 1709 1 1 106 GLN NE2 N -5.227 3.857 8.554 1.00 . A A . 106 GLN NE2 1 1
1 1710 1 1 106 GLN O O -3.293 7.275 4.328 1.00 . A A . 106 GLN O 1 1
1 1711 1 1 106 GLN OE1 O -3.789 2.164 8.229 1.00 . A A . 106 GLN OE1 1 1
1 1712 1 1 107 ARG C C -0.795 8.362 3.122 1.00 . A A . 107 ARG C 1 1
1 1713 1 1 107 ARG CA C -0.576 7.709 4.481 1.00 . A A . 107 ARG CA 1 1
1 1714 1 1 107 ARG CB C 0.916 7.563 4.752 1.00 . A A . 107 ARG CB 1 1
1 1715 1 1 107 ARG CD C 0.977 9.550 6.295 1.00 . A A . 107 ARG CD 1 1
1 1716 1 1 107 ARG CG C 1.608 8.875 5.087 1.00 . A A . 107 ARG CG 1 1
1 1717 1 1 107 ARG CZ C 0.965 11.909 5.586 1.00 . A A . 107 ARG CZ 1 1
1 1718 1 1 107 ARG H H -0.695 5.601 4.680 1.00 . A A . 107 ARG H 1 1
1 1719 1 1 107 ARG HA H -1.008 8.342 5.242 1.00 . A A . 107 ARG HA 1 1
1 1720 1 1 107 ARG HB2 H 1.051 6.887 5.581 1.00 . A A . 107 ARG HB2 1 1
1 1721 1 1 107 ARG HB3 H 1.387 7.145 3.877 1.00 . A A . 107 ARG HB3 1 1
1 1722 1 1 107 ARG HD2 H 0.248 8.881 6.727 1.00 . A A . 107 ARG HD2 1 1
1 1723 1 1 107 ARG HD3 H 1.750 9.755 7.020 1.00 . A A . 107 ARG HD3 1 1
1 1724 1 1 107 ARG HE H -0.665 10.819 5.961 1.00 . A A . 107 ARG HE 1 1
1 1725 1 1 107 ARG HG2 H 2.648 8.678 5.301 1.00 . A A . 107 ARG HG2 1 1
1 1726 1 1 107 ARG HG3 H 1.532 9.536 4.236 1.00 . A A . 107 ARG HG3 1 1
1 1727 1 1 107 ARG HH11 H 2.809 11.103 5.786 1.00 . A A . 107 ARG HH11 1 1
1 1728 1 1 107 ARG HH12 H 2.774 12.758 5.281 1.00 . A A . 107 ARG HH12 1 1
1 1729 1 1 107 ARG HH21 H -0.713 12.998 5.301 1.00 . A A . 107 ARG HH21 1 1
1 1730 1 1 107 ARG HH22 H 0.774 13.836 5.008 1.00 . A A . 107 ARG HH22 1 1
1 1731 1 1 107 ARG N N -1.236 6.409 4.556 1.00 . A A . 107 ARG N 1 1
1 1732 1 1 107 ARG NE N 0.315 10.802 5.938 1.00 . A A . 107 ARG NE 1 1
1 1733 1 1 107 ARG NH1 N 2.292 11.925 5.548 1.00 . A A . 107 ARG NH1 1 1
1 1734 1 1 107 ARG NH2 N 0.286 13.003 5.272 1.00 . A A . 107 ARG NH2 1 1
1 1735 1 1 107 ARG O O -1.187 9.526 3.041 1.00 . A A . 107 ARG O 1 1
1 1736 1 1 108 ILE C C -2.205 8.487 0.481 1.00 . A A . 108 ILE C 1 1
1 1737 1 1 108 ILE CA C -0.739 8.153 0.709 1.00 . A A . 108 ILE CA 1 1
1 1738 1 1 108 ILE CB C -0.251 7.198 -0.405 1.00 . A A . 108 ILE CB 1 1
1 1739 1 1 108 ILE CD1 C 0.301 4.737 -0.784 1.00 . A A . 108 ILE CD1 1 1
1 1740 1 1 108 ILE CG1 C -0.592 5.738 -0.081 1.00 . A A . 108 ILE CG1 1 1
1 1741 1 1 108 ILE CG2 C 1.245 7.373 -0.628 1.00 . A A . 108 ILE CG2 1 1
1 1742 1 1 108 ILE H H -0.240 6.692 2.166 1.00 . A A . 108 ILE H 1 1
1 1743 1 1 108 ILE HA H -0.166 9.067 0.642 1.00 . A A . 108 ILE HA 1 1
1 1744 1 1 108 ILE HB H -0.753 7.476 -1.321 1.00 . A A . 108 ILE HB 1 1
1 1745 1 1 108 ILE HD11 H -0.176 3.769 -0.790 1.00 . A A . 108 ILE HD11 1 1
1 1746 1 1 108 ILE HD12 H 1.244 4.671 -0.261 1.00 . A A . 108 ILE HD12 1 1
1 1747 1 1 108 ILE HD13 H 0.475 5.060 -1.800 1.00 . A A . 108 ILE HD13 1 1
1 1748 1 1 108 ILE HG12 H -0.497 5.573 0.978 1.00 . A A . 108 ILE HG12 1 1
1 1749 1 1 108 ILE HG13 H -1.609 5.543 -0.382 1.00 . A A . 108 ILE HG13 1 1
1 1750 1 1 108 ILE HG21 H 1.787 6.743 0.062 1.00 . A A . 108 ILE HG21 1 1
1 1751 1 1 108 ILE HG22 H 1.515 8.406 -0.461 1.00 . A A . 108 ILE HG22 1 1
1 1752 1 1 108 ILE HG23 H 1.493 7.095 -1.641 1.00 . A A . 108 ILE HG23 1 1
1 1753 1 1 108 ILE N N -0.549 7.613 2.050 1.00 . A A . 108 ILE N 1 1
1 1754 1 1 108 ILE O O -2.534 9.580 0.027 1.00 . A A . 108 ILE O 1 1
1 1755 1 1 109 VAL C C -4.955 8.910 1.624 1.00 . A A . 109 VAL C 1 1
1 1756 1 1 109 VAL CA C -4.516 7.793 0.681 1.00 . A A . 109 VAL CA 1 1
1 1757 1 1 109 VAL CB C -5.344 6.520 0.968 1.00 . A A . 109 VAL CB 1 1
1 1758 1 1 109 VAL CG1 C -4.935 5.386 0.041 1.00 . A A . 109 VAL CG1 1 1
1 1759 1 1 109 VAL CG2 C -5.196 6.096 2.419 1.00 . A A . 109 VAL CG2 1 1
1 1760 1 1 109 VAL H H -2.774 6.711 1.210 1.00 . A A . 109 VAL H 1 1
1 1761 1 1 109 VAL HA H -4.701 8.102 -0.339 1.00 . A A . 109 VAL HA 1 1
1 1762 1 1 109 VAL HB H -6.385 6.745 0.786 1.00 . A A . 109 VAL HB 1 1
1 1763 1 1 109 VAL HG11 H -5.806 4.797 -0.210 1.00 . A A . 109 VAL HG11 1 1
1 1764 1 1 109 VAL HG12 H -4.207 4.758 0.538 1.00 . A A . 109 VAL HG12 1 1
1 1765 1 1 109 VAL HG13 H -4.503 5.795 -0.861 1.00 . A A . 109 VAL HG13 1 1
1 1766 1 1 109 VAL HG21 H -5.557 5.084 2.536 1.00 . A A . 109 VAL HG21 1 1
1 1767 1 1 109 VAL HG22 H -5.772 6.757 3.049 1.00 . A A . 109 VAL HG22 1 1
1 1768 1 1 109 VAL HG23 H -4.159 6.143 2.700 1.00 . A A . 109 VAL HG23 1 1
1 1769 1 1 109 VAL N N -3.088 7.558 0.829 1.00 . A A . 109 VAL N 1 1
1 1770 1 1 109 VAL O O -5.892 9.655 1.335 1.00 . A A . 109 VAL O 1 1
1 1771 1 1 110 ASN C C -4.378 11.448 3.199 1.00 . A A . 110 ASN C 1 1
1 1772 1 1 110 ASN CA C -4.557 10.033 3.758 1.00 . A A . 110 ASN CA 1 1
1 1773 1 1 110 ASN CB C -3.658 9.834 4.989 1.00 . A A . 110 ASN CB 1 1
1 1774 1 1 110 ASN CG C -3.672 11.023 5.933 1.00 . A A . 110 ASN CG 1 1
1 1775 1 1 110 ASN H H -3.526 8.386 2.927 1.00 . A A . 110 ASN H 1 1
1 1776 1 1 110 ASN HA H -5.587 9.909 4.058 1.00 . A A . 110 ASN HA 1 1
1 1777 1 1 110 ASN HB2 H -3.998 8.967 5.535 1.00 . A A . 110 ASN HB2 1 1
1 1778 1 1 110 ASN HB3 H -2.639 9.666 4.663 1.00 . A A . 110 ASN HB3 1 1
1 1779 1 1 110 ASN HD21 H -5.649 10.907 6.088 1.00 . A A . 110 ASN HD21 1 1
1 1780 1 1 110 ASN HD22 H -4.899 12.171 6.996 1.00 . A A . 110 ASN HD22 1 1
1 1781 1 1 110 ASN N N -4.260 9.016 2.756 1.00 . A A . 110 ASN N 1 1
1 1782 1 1 110 ASN ND2 N -4.860 11.406 6.384 1.00 . A A . 110 ASN ND2 1 1
1 1783 1 1 110 ASN O O -5.309 12.254 3.226 1.00 . A A . 110 ASN O 1 1
1 1784 1 1 110 ASN OD1 O -2.627 11.591 6.251 1.00 . A A . 110 ASN OD1 1 1
1 1785 1 1 111 HIS C C -2.876 13.075 0.648 1.00 . A A . 111 HIS C 1 1
1 1786 1 1 111 HIS CA C -2.886 13.079 2.174 1.00 . A A . 111 HIS CA 1 1
1 1787 1 1 111 HIS CB C -1.541 13.583 2.704 1.00 . A A . 111 HIS CB 1 1
1 1788 1 1 111 HIS CD2 C -1.194 15.977 3.645 1.00 . A A . 111 HIS CD2 1 1
1 1789 1 1 111 HIS CE1 C -2.303 15.747 5.520 1.00 . A A . 111 HIS CE1 1 1
1 1790 1 1 111 HIS CG C -1.670 14.709 3.683 1.00 . A A . 111 HIS CG 1 1
1 1791 1 1 111 HIS H H -2.468 11.075 2.719 1.00 . A A . 111 HIS H 1 1
1 1792 1 1 111 HIS HA H -3.663 13.745 2.515 1.00 . A A . 111 HIS HA 1 1
1 1793 1 1 111 HIS HB2 H -1.029 12.772 3.199 1.00 . A A . 111 HIS HB2 1 1
1 1794 1 1 111 HIS HB3 H -0.940 13.929 1.876 1.00 . A A . 111 HIS HB3 1 1
1 1795 1 1 111 HIS HD1 H -2.823 13.796 5.191 1.00 . A A . 111 HIS HD1 1 1
1 1796 1 1 111 HIS HD2 H -0.603 16.416 2.852 1.00 . A A . 111 HIS HD2 1 1
1 1797 1 1 111 HIS HE1 H -2.753 15.953 6.480 1.00 . A A . 111 HIS HE1 1 1
1 1798 1 1 111 HIS HE2 H -1.495 17.554 4.996 1.00 . A A . 111 HIS HE2 1 1
1 1799 1 1 111 HIS N N -3.176 11.753 2.713 1.00 . A A . 111 HIS N 1 1
1 1800 1 1 111 HIS ND1 N -2.360 14.597 4.871 1.00 . A A . 111 HIS ND1 1 1
1 1801 1 1 111 HIS NE2 N -1.600 16.600 4.798 1.00 . A A . 111 HIS NE2 1 1
1 1802 1 1 111 HIS O O -2.118 12.325 0.035 1.00 . A A . 111 HIS O 1 1
1 1803 1 1 112 PRO C C -2.453 14.509 -2.050 1.00 . A A . 112 PRO C 1 1
1 1804 1 1 112 PRO CA C -3.764 14.011 -1.452 1.00 . A A . 112 PRO CA 1 1
1 1805 1 1 112 PRO CB C -4.885 15.024 -1.710 1.00 . A A . 112 PRO CB 1 1
1 1806 1 1 112 PRO CD C -4.630 14.869 0.659 1.00 . A A . 112 PRO CD 1 1
1 1807 1 1 112 PRO CG C -4.983 15.816 -0.453 1.00 . A A . 112 PRO CG 1 1
1 1808 1 1 112 PRO HA H -4.025 13.061 -1.895 1.00 . A A . 112 PRO HA 1 1
1 1809 1 1 112 PRO HB2 H -4.623 15.648 -2.551 1.00 . A A . 112 PRO HB2 1 1
1 1810 1 1 112 PRO HB3 H -5.807 14.500 -1.918 1.00 . A A . 112 PRO HB3 1 1
1 1811 1 1 112 PRO HD2 H -4.143 15.397 1.464 1.00 . A A . 112 PRO HD2 1 1
1 1812 1 1 112 PRO HD3 H -5.513 14.361 1.017 1.00 . A A . 112 PRO HD3 1 1
1 1813 1 1 112 PRO HG2 H -4.284 16.639 -0.482 1.00 . A A . 112 PRO HG2 1 1
1 1814 1 1 112 PRO HG3 H -5.991 16.184 -0.327 1.00 . A A . 112 PRO HG3 1 1
1 1815 1 1 112 PRO N N -3.704 13.923 0.011 1.00 . A A . 112 PRO N 1 1
1 1816 1 1 112 PRO O O -2.113 14.181 -3.187 1.00 . A A . 112 PRO O 1 1
1 1817 1 1 113 THR C C 0.673 14.825 -1.611 1.00 . A A . 113 THR C 1 1
1 1818 1 1 113 THR CA C -0.448 15.855 -1.725 1.00 . A A . 113 THR CA 1 1
1 1819 1 1 113 THR CB C -0.093 17.102 -0.913 1.00 . A A . 113 THR CB 1 1
1 1820 1 1 113 THR CG2 C 1.118 17.837 -1.443 1.00 . A A . 113 THR CG2 1 1
1 1821 1 1 113 THR H H -2.049 15.532 -0.380 1.00 . A A . 113 THR H 1 1
1 1822 1 1 113 THR HA H -0.557 16.135 -2.763 1.00 . A A . 113 THR HA 1 1
1 1823 1 1 113 THR HB H 0.117 16.808 0.105 1.00 . A A . 113 THR HB 1 1
1 1824 1 1 113 THR HG1 H -1.550 18.054 -0.015 1.00 . A A . 113 THR HG1 1 1
1 1825 1 1 113 THR HG21 H 1.701 17.171 -2.062 1.00 . A A . 113 THR HG21 1 1
1 1826 1 1 113 THR HG22 H 1.721 18.181 -0.615 1.00 . A A . 113 THR HG22 1 1
1 1827 1 1 113 THR HG23 H 0.797 18.684 -2.030 1.00 . A A . 113 THR HG23 1 1
1 1828 1 1 113 THR N N -1.721 15.306 -1.276 1.00 . A A . 113 THR N 1 1
1 1829 1 1 113 THR O O 1.600 14.812 -2.421 1.00 . A A . 113 THR O 1 1
1 1830 1 1 113 THR OG1 O -1.176 18.014 -0.898 1.00 . A A . 113 THR OG1 1 1
1 1831 1 1 114 MET C C 1.774 12.068 -1.626 1.00 . A A . 114 MET C 1 1
1 1832 1 1 114 MET CA C 1.600 12.936 -0.382 1.00 . A A . 114 MET CA 1 1
1 1833 1 1 114 MET CB C 1.224 12.062 0.816 1.00 . A A . 114 MET CB 1 1
1 1834 1 1 114 MET CE C 2.433 8.946 1.853 1.00 . A A . 114 MET CE 1 1
1 1835 1 1 114 MET CG C 2.405 11.712 1.707 1.00 . A A . 114 MET CG 1 1
1 1836 1 1 114 MET H H -0.173 14.026 0.017 1.00 . A A . 114 MET H 1 1
1 1837 1 1 114 MET HA H 2.535 13.434 -0.173 1.00 . A A . 114 MET HA 1 1
1 1838 1 1 114 MET HB2 H 0.494 12.587 1.414 1.00 . A A . 114 MET HB2 1 1
1 1839 1 1 114 MET HB3 H 0.788 11.143 0.455 1.00 . A A . 114 MET HB3 1 1
1 1840 1 1 114 MET HE1 H 1.377 9.173 1.841 1.00 . A A . 114 MET HE1 1 1
1 1841 1 1 114 MET HE2 H 2.763 8.818 2.874 1.00 . A A . 114 MET HE2 1 1
1 1842 1 1 114 MET HE3 H 2.613 8.036 1.300 1.00 . A A . 114 MET HE3 1 1
1 1843 1 1 114 MET HG2 H 3.067 12.564 1.757 1.00 . A A . 114 MET HG2 1 1
1 1844 1 1 114 MET HG3 H 2.037 11.485 2.697 1.00 . A A . 114 MET HG3 1 1
1 1845 1 1 114 MET N N 0.587 13.965 -0.599 1.00 . A A . 114 MET N 1 1
1 1846 1 1 114 MET O O 2.875 11.953 -2.164 1.00 . A A . 114 MET O 1 1
1 1847 1 1 114 MET SD S 3.339 10.294 1.098 1.00 . A A . 114 MET SD 1 1
1 1848 1 1 115 LEU C C 1.436 11.305 -4.416 1.00 . A A . 115 LEU C 1 1
1 1849 1 1 115 LEU CA C 0.710 10.609 -3.265 1.00 . A A . 115 LEU CA 1 1
1 1850 1 1 115 LEU CB C -0.713 10.238 -3.692 1.00 . A A . 115 LEU CB 1 1
1 1851 1 1 115 LEU CD1 C -2.595 11.113 -2.280 1.00 . A A . 115 LEU CD1 1 1
1 1852 1 1 115 LEU CD2 C -2.490 8.677 -2.840 1.00 . A A . 115 LEU CD2 1 1
1 1853 1 1 115 LEU CG C -1.676 9.929 -2.541 1.00 . A A . 115 LEU CG 1 1
1 1854 1 1 115 LEU H H -0.168 11.596 -1.606 1.00 . A A . 115 LEU H 1 1
1 1855 1 1 115 LEU HA H 1.247 9.707 -3.010 1.00 . A A . 115 LEU HA 1 1
1 1856 1 1 115 LEU HB2 H -1.121 11.059 -4.264 1.00 . A A . 115 LEU HB2 1 1
1 1857 1 1 115 LEU HB3 H -0.660 9.369 -4.330 1.00 . A A . 115 LEU HB3 1 1
1 1858 1 1 115 LEU HD11 H -2.007 12.016 -2.215 1.00 . A A . 115 LEU HD11 1 1
1 1859 1 1 115 LEU HD12 H -3.125 10.963 -1.350 1.00 . A A . 115 LEU HD12 1 1
1 1860 1 1 115 LEU HD13 H -3.305 11.203 -3.089 1.00 . A A . 115 LEU HD13 1 1
1 1861 1 1 115 LEU HD21 H -3.484 8.961 -3.152 1.00 . A A . 115 LEU HD21 1 1
1 1862 1 1 115 LEU HD22 H -2.552 8.069 -1.950 1.00 . A A . 115 LEU HD22 1 1
1 1863 1 1 115 LEU HD23 H -2.012 8.115 -3.627 1.00 . A A . 115 LEU HD23 1 1
1 1864 1 1 115 LEU HG H -1.102 9.748 -1.643 1.00 . A A . 115 LEU HG 1 1
1 1865 1 1 115 LEU N N 0.680 11.464 -2.079 1.00 . A A . 115 LEU N 1 1
1 1866 1 1 115 LEU O O 2.368 10.753 -5.000 1.00 . A A . 115 LEU O 1 1
1 1867 1 1 116 GLN C C 1.383 12.704 -7.163 1.00 . A A . 116 GLN C 1 1
1 1868 1 1 116 GLN CA C 1.623 13.320 -5.785 1.00 . A A . 116 GLN CA 1 1
1 1869 1 1 116 GLN CB C 3.125 13.471 -5.541 1.00 . A A . 116 GLN CB 1 1
1 1870 1 1 116 GLN CD C 5.114 14.757 -6.420 1.00 . A A . 116 GLN CD 1 1
1 1871 1 1 116 GLN CG C 3.675 14.828 -5.949 1.00 . A A . 116 GLN CG 1 1
1 1872 1 1 116 GLN H H 0.270 12.915 -4.207 1.00 . A A . 116 GLN H 1 1
1 1873 1 1 116 GLN HA H 1.169 14.300 -5.765 1.00 . A A . 116 GLN HA 1 1
1 1874 1 1 116 GLN HB2 H 3.323 13.329 -4.488 1.00 . A A . 116 GLN HB2 1 1
1 1875 1 1 116 GLN HB3 H 3.648 12.711 -6.102 1.00 . A A . 116 GLN HB3 1 1
1 1876 1 1 116 GLN HE21 H 4.515 14.627 -8.311 1.00 . A A . 116 GLN HE21 1 1
1 1877 1 1 116 GLN HE22 H 6.224 14.604 -8.062 1.00 . A A . 116 GLN HE22 1 1
1 1878 1 1 116 GLN HG2 H 3.069 15.220 -6.752 1.00 . A A . 116 GLN HG2 1 1
1 1879 1 1 116 GLN HG3 H 3.621 15.494 -5.100 1.00 . A A . 116 GLN HG3 1 1
1 1880 1 1 116 GLN N N 1.010 12.529 -4.721 1.00 . A A . 116 GLN N 1 1
1 1881 1 1 116 GLN NE2 N 5.303 14.652 -7.730 1.00 . A A . 116 GLN NE2 1 1
1 1882 1 1 116 GLN O O 0.665 13.270 -7.987 1.00 . A A . 116 GLN O 1 1
1 1883 1 1 116 GLN OE1 O 6.046 14.796 -5.615 1.00 . A A . 116 GLN OE1 1 1
1 1884 1 1 117 ASP C C 0.392 10.594 -9.018 1.00 . A A . 117 ASP C 1 1
1 1885 1 1 117 ASP CA C 1.859 10.876 -8.698 1.00 . A A . 117 ASP CA 1 1
1 1886 1 1 117 ASP CB C 2.654 9.569 -8.701 1.00 . A A . 117 ASP CB 1 1
1 1887 1 1 117 ASP CG C 3.443 9.375 -9.981 1.00 . A A . 117 ASP CG 1 1
1 1888 1 1 117 ASP H H 2.567 11.153 -6.721 1.00 . A A . 117 ASP H 1 1
1 1889 1 1 117 ASP HA H 2.262 11.530 -9.456 1.00 . A A . 117 ASP HA 1 1
1 1890 1 1 117 ASP HB2 H 3.345 9.574 -7.871 1.00 . A A . 117 ASP HB2 1 1
1 1891 1 1 117 ASP HB3 H 1.972 8.739 -8.590 1.00 . A A . 117 ASP HB3 1 1
1 1892 1 1 117 ASP N N 1.998 11.552 -7.412 1.00 . A A . 117 ASP N 1 1
1 1893 1 1 117 ASP O O -0.327 10.009 -8.207 1.00 . A A . 117 ASP O 1 1
1 1894 1 1 117 ASP OD1 O 2.822 9.066 -11.019 1.00 . A A . 117 ASP OD1 1 1
1 1895 1 1 117 ASP OD2 O 4.681 9.535 -9.945 1.00 . A A . 117 ASP OD2 1 1
1 1896 1 1 118 PRO C C -1.891 9.337 -10.501 1.00 . A A . 118 PRO C 1 1
1 1897 1 1 118 PRO CA C -1.465 10.795 -10.630 1.00 . A A . 118 PRO CA 1 1
1 1898 1 1 118 PRO CB C -1.466 11.220 -12.100 1.00 . A A . 118 PRO CB 1 1
1 1899 1 1 118 PRO CD C 0.708 11.714 -11.242 1.00 . A A . 118 PRO CD 1 1
1 1900 1 1 118 PRO CG C -0.338 12.183 -12.215 1.00 . A A . 118 PRO CG 1 1
1 1901 1 1 118 PRO HA H -2.147 11.418 -10.071 1.00 . A A . 118 PRO HA 1 1
1 1902 1 1 118 PRO HB2 H -1.313 10.354 -12.727 1.00 . A A . 118 PRO HB2 1 1
1 1903 1 1 118 PRO HB3 H -2.408 11.685 -12.343 1.00 . A A . 118 PRO HB3 1 1
1 1904 1 1 118 PRO HD2 H 1.401 11.042 -11.728 1.00 . A A . 118 PRO HD2 1 1
1 1905 1 1 118 PRO HD3 H 1.232 12.556 -10.818 1.00 . A A . 118 PRO HD3 1 1
1 1906 1 1 118 PRO HG2 H 0.054 12.172 -13.222 1.00 . A A . 118 PRO HG2 1 1
1 1907 1 1 118 PRO HG3 H -0.674 13.176 -11.955 1.00 . A A . 118 PRO HG3 1 1
1 1908 1 1 118 PRO N N -0.077 11.008 -10.211 1.00 . A A . 118 PRO N 1 1
1 1909 1 1 118 PRO O O -3.069 9.041 -10.299 1.00 . A A . 118 PRO O 1 1
1 1910 1 1 119 ASP C C -1.444 6.611 -9.060 1.00 . A A . 119 ASP C 1 1
1 1911 1 1 119 ASP CA C -1.210 7.004 -10.506 1.00 . A A . 119 ASP CA 1 1
1 1912 1 1 119 ASP CB C -0.061 6.178 -11.069 1.00 . A A . 119 ASP CB 1 1
1 1913 1 1 119 ASP CG C 0.468 6.724 -12.381 1.00 . A A . 119 ASP CG 1 1
1 1914 1 1 119 ASP H H -0.004 8.723 -10.769 1.00 . A A . 119 ASP H 1 1
1 1915 1 1 119 ASP HA H -2.104 6.797 -11.075 1.00 . A A . 119 ASP HA 1 1
1 1916 1 1 119 ASP HB2 H 0.745 6.167 -10.351 1.00 . A A . 119 ASP HB2 1 1
1 1917 1 1 119 ASP HB3 H -0.406 5.168 -11.229 1.00 . A A . 119 ASP HB3 1 1
1 1918 1 1 119 ASP N N -0.926 8.429 -10.614 1.00 . A A . 119 ASP N 1 1
1 1919 1 1 119 ASP O O -2.370 5.863 -8.753 1.00 . A A . 119 ASP O 1 1
1 1920 1 1 119 ASP OD1 O -0.275 7.469 -13.055 1.00 . A A . 119 ASP OD1 1 1
1 1921 1 1 119 ASP OD2 O 1.623 6.407 -12.735 1.00 . A A . 119 ASP OD2 1 1
1 1922 1 1 120 VAL C C -2.071 7.257 -6.238 1.00 . A A . 120 VAL C 1 1
1 1923 1 1 120 VAL CA C -0.718 6.812 -6.758 1.00 . A A . 120 VAL CA 1 1
1 1924 1 1 120 VAL CB C 0.380 7.488 -5.928 1.00 . A A . 120 VAL CB 1 1
1 1925 1 1 120 VAL CG1 C 0.356 6.946 -4.509 1.00 . A A . 120 VAL CG1 1 1
1 1926 1 1 120 VAL CG2 C 1.743 7.285 -6.573 1.00 . A A . 120 VAL CG2 1 1
1 1927 1 1 120 VAL H H 0.124 7.709 -8.478 1.00 . A A . 120 VAL H 1 1
1 1928 1 1 120 VAL HA H -0.627 5.744 -6.637 1.00 . A A . 120 VAL HA 1 1
1 1929 1 1 120 VAL HB H 0.175 8.547 -5.889 1.00 . A A . 120 VAL HB 1 1
1 1930 1 1 120 VAL HG11 H -0.556 6.381 -4.358 1.00 . A A . 120 VAL HG11 1 1
1 1931 1 1 120 VAL HG12 H 0.393 7.766 -3.807 1.00 . A A . 120 VAL HG12 1 1
1 1932 1 1 120 VAL HG13 H 1.208 6.301 -4.354 1.00 . A A . 120 VAL HG13 1 1
1 1933 1 1 120 VAL HG21 H 1.618 6.835 -7.549 1.00 . A A . 120 VAL HG21 1 1
1 1934 1 1 120 VAL HG22 H 2.344 6.640 -5.953 1.00 . A A . 120 VAL HG22 1 1
1 1935 1 1 120 VAL HG23 H 2.234 8.241 -6.680 1.00 . A A . 120 VAL HG23 1 1
1 1936 1 1 120 VAL N N -0.597 7.118 -8.173 1.00 . A A . 120 VAL N 1 1
1 1937 1 1 120 VAL O O -2.744 6.527 -5.510 1.00 . A A . 120 VAL O 1 1
1 1938 1 1 121 ARG C C -4.874 8.041 -6.656 1.00 . A A . 121 ARG C 1 1
1 1939 1 1 121 ARG CA C -3.761 8.994 -6.242 1.00 . A A . 121 ARG CA 1 1
1 1940 1 1 121 ARG CB C -3.980 10.372 -6.873 1.00 . A A . 121 ARG CB 1 1
1 1941 1 1 121 ARG CD C -5.501 12.352 -7.186 1.00 . A A . 121 ARG CD 1 1
1 1942 1 1 121 ARG CG C -5.343 10.972 -6.566 1.00 . A A . 121 ARG CG 1 1
1 1943 1 1 121 ARG CZ C -6.447 13.600 -5.283 1.00 . A A . 121 ARG CZ 1 1
1 1944 1 1 121 ARG H H -1.898 8.977 -7.236 1.00 . A A . 121 ARG H 1 1
1 1945 1 1 121 ARG HA H -3.764 9.092 -5.167 1.00 . A A . 121 ARG HA 1 1
1 1946 1 1 121 ARG HB2 H -3.222 11.049 -6.506 1.00 . A A . 121 ARG HB2 1 1
1 1947 1 1 121 ARG HB3 H -3.884 10.284 -7.946 1.00 . A A . 121 ARG HB3 1 1
1 1948 1 1 121 ARG HD2 H -4.692 12.516 -7.882 1.00 . A A . 121 ARG HD2 1 1
1 1949 1 1 121 ARG HD3 H -6.442 12.389 -7.715 1.00 . A A . 121 ARG HD3 1 1
1 1950 1 1 121 ARG HE H -4.707 14.012 -6.169 1.00 . A A . 121 ARG HE 1 1
1 1951 1 1 121 ARG HG2 H -6.110 10.323 -6.960 1.00 . A A . 121 ARG HG2 1 1
1 1952 1 1 121 ARG HG3 H -5.456 11.055 -5.494 1.00 . A A . 121 ARG HG3 1 1
1 1953 1 1 121 ARG HH11 H -7.591 12.060 -5.925 1.00 . A A . 121 ARG HH11 1 1
1 1954 1 1 121 ARG HH12 H -8.234 12.955 -4.590 1.00 . A A . 121 ARG HH12 1 1
1 1955 1 1 121 ARG HH21 H -5.550 15.188 -4.413 1.00 . A A . 121 ARG HH21 1 1
1 1956 1 1 121 ARG HH22 H -7.076 14.731 -3.731 1.00 . A A . 121 ARG HH22 1 1
1 1957 1 1 121 ARG N N -2.475 8.453 -6.640 1.00 . A A . 121 ARG N 1 1
1 1958 1 1 121 ARG NE N -5.481 13.410 -6.179 1.00 . A A . 121 ARG NE 1 1
1 1959 1 1 121 ARG NH1 N -7.511 12.807 -5.266 1.00 . A A . 121 ARG NH1 1 1
1 1960 1 1 121 ARG NH2 N -6.350 14.588 -4.404 1.00 . A A . 121 ARG NH2 1 1
1 1961 1 1 121 ARG O O -5.918 7.969 -6.006 1.00 . A A . 121 ARG O 1 1
1 1962 1 1 122 GLU C C -5.162 4.918 -8.101 1.00 . A A . 122 GLU C 1 1
1 1963 1 1 122 GLU CA C -5.636 6.364 -8.245 1.00 . A A . 122 GLU CA 1 1
1 1964 1 1 122 GLU CB C -5.957 6.664 -9.711 1.00 . A A . 122 GLU CB 1 1
1 1965 1 1 122 GLU CD C -6.547 8.505 -11.339 1.00 . A A . 122 GLU CD 1 1
1 1966 1 1 122 GLU CG C -6.668 7.992 -9.917 1.00 . A A . 122 GLU CG 1 1
1 1967 1 1 122 GLU H H -3.791 7.407 -8.229 1.00 . A A . 122 GLU H 1 1
1 1968 1 1 122 GLU HA H -6.535 6.492 -7.661 1.00 . A A . 122 GLU HA 1 1
1 1969 1 1 122 GLU HB2 H -5.034 6.683 -10.272 1.00 . A A . 122 GLU HB2 1 1
1 1970 1 1 122 GLU HB3 H -6.588 5.878 -10.098 1.00 . A A . 122 GLU HB3 1 1
1 1971 1 1 122 GLU HG2 H -7.714 7.865 -9.685 1.00 . A A . 122 GLU HG2 1 1
1 1972 1 1 122 GLU HG3 H -6.238 8.723 -9.248 1.00 . A A . 122 GLU HG3 1 1
1 1973 1 1 122 GLU N N -4.646 7.309 -7.748 1.00 . A A . 122 GLU N 1 1
1 1974 1 1 122 GLU O O -5.758 4.008 -8.677 1.00 . A A . 122 GLU O 1 1
1 1975 1 1 122 GLU OE1 O -6.711 7.698 -12.277 1.00 . A A . 122 GLU OE1 1 1
1 1976 1 1 122 GLU OE2 O -6.290 9.716 -11.513 1.00 . A A . 122 GLU OE2 1 1
1 1977 1 1 123 PHE C C -4.354 2.617 -6.057 1.00 . A A . 123 PHE C 1 1
1 1978 1 1 123 PHE CA C -3.571 3.353 -7.139 1.00 . A A . 123 PHE CA 1 1
1 1979 1 1 123 PHE CB C -2.088 3.402 -6.778 1.00 . A A . 123 PHE CB 1 1
1 1980 1 1 123 PHE CD1 C -1.300 1.109 -7.401 1.00 . A A . 123 PHE CD1 1 1
1 1981 1 1 123 PHE CD2 C -0.407 2.973 -8.588 1.00 . A A . 123 PHE CD2 1 1
1 1982 1 1 123 PHE CE1 C -0.532 0.251 -8.164 1.00 . A A . 123 PHE CE1 1 1
1 1983 1 1 123 PHE CE2 C 0.365 2.122 -9.353 1.00 . A A . 123 PHE CE2 1 1
1 1984 1 1 123 PHE CG C -1.247 2.476 -7.604 1.00 . A A . 123 PHE CG 1 1
1 1985 1 1 123 PHE CZ C 0.303 0.758 -9.142 1.00 . A A . 123 PHE CZ 1 1
1 1986 1 1 123 PHE H H -3.646 5.458 -6.891 1.00 . A A . 123 PHE H 1 1
1 1987 1 1 123 PHE HA H -3.685 2.819 -8.071 1.00 . A A . 123 PHE HA 1 1
1 1988 1 1 123 PHE HB2 H -1.724 4.404 -6.928 1.00 . A A . 123 PHE HB2 1 1
1 1989 1 1 123 PHE HB3 H -1.965 3.130 -5.739 1.00 . A A . 123 PHE HB3 1 1
1 1990 1 1 123 PHE HD1 H -1.954 0.713 -6.637 1.00 . A A . 123 PHE HD1 1 1
1 1991 1 1 123 PHE HD2 H -0.357 4.041 -8.752 1.00 . A A . 123 PHE HD2 1 1
1 1992 1 1 123 PHE HE1 H -0.583 -0.815 -7.996 1.00 . A A . 123 PHE HE1 1 1
1 1993 1 1 123 PHE HE2 H 1.016 2.521 -10.117 1.00 . A A . 123 PHE HE2 1 1
1 1994 1 1 123 PHE HZ H 0.905 0.090 -9.740 1.00 . A A . 123 PHE HZ 1 1
1 1995 1 1 123 PHE N N -4.093 4.701 -7.335 1.00 . A A . 123 PHE N 1 1
1 1996 1 1 123 PHE O O -4.588 1.412 -6.156 1.00 . A A . 123 PHE O 1 1
1 1997 1 1 124 LEU C C -6.768 2.055 -4.423 1.00 . A A . 124 LEU C 1 1
1 1998 1 1 124 LEU CA C -5.517 2.773 -3.921 1.00 . A A . 124 LEU CA 1 1
1 1999 1 1 124 LEU CB C -5.909 3.853 -2.904 1.00 . A A . 124 LEU CB 1 1
1 2000 1 1 124 LEU CD1 C -7.072 5.206 -4.671 1.00 . A A . 124 LEU CD1 1 1
1 2001 1 1 124 LEU CD2 C -6.690 6.182 -2.401 1.00 . A A . 124 LEU CD2 1 1
1 2002 1 1 124 LEU CG C -6.136 5.257 -3.475 1.00 . A A . 124 LEU CG 1 1
1 2003 1 1 124 LEU H H -4.535 4.304 -5.011 1.00 . A A . 124 LEU H 1 1
1 2004 1 1 124 LEU HA H -4.880 2.051 -3.432 1.00 . A A . 124 LEU HA 1 1
1 2005 1 1 124 LEU HB2 H -6.818 3.538 -2.414 1.00 . A A . 124 LEU HB2 1 1
1 2006 1 1 124 LEU HB3 H -5.127 3.916 -2.161 1.00 . A A . 124 LEU HB3 1 1
1 2007 1 1 124 LEU HD11 H -7.799 4.421 -4.528 1.00 . A A . 124 LEU HD11 1 1
1 2008 1 1 124 LEU HD12 H -6.502 5.011 -5.567 1.00 . A A . 124 LEU HD12 1 1
1 2009 1 1 124 LEU HD13 H -7.581 6.154 -4.770 1.00 . A A . 124 LEU HD13 1 1
1 2010 1 1 124 LEU HD21 H -5.881 6.739 -1.952 1.00 . A A . 124 LEU HD21 1 1
1 2011 1 1 124 LEU HD22 H -7.188 5.595 -1.641 1.00 . A A . 124 LEU HD22 1 1
1 2012 1 1 124 LEU HD23 H -7.396 6.868 -2.845 1.00 . A A . 124 LEU HD23 1 1
1 2013 1 1 124 LEU HG H -5.191 5.661 -3.806 1.00 . A A . 124 LEU HG 1 1
1 2014 1 1 124 LEU N N -4.756 3.352 -5.027 1.00 . A A . 124 LEU N 1 1
1 2015 1 1 124 LEU O O -7.303 1.177 -3.744 1.00 . A A . 124 LEU O 1 1
1 2016 1 1 125 GLU C C -8.088 1.057 -7.485 1.00 . A A . 125 GLU C 1 1
1 2017 1 1 125 GLU CA C -8.422 1.812 -6.198 1.00 . A A . 125 GLU CA 1 1
1 2018 1 1 125 GLU CB C -9.481 2.877 -6.483 1.00 . A A . 125 GLU CB 1 1
1 2019 1 1 125 GLU CD C -10.154 4.166 -8.550 1.00 . A A . 125 GLU CD 1 1
1 2020 1 1 125 GLU CG C -9.059 3.886 -7.539 1.00 . A A . 125 GLU CG 1 1
1 2021 1 1 125 GLU H H -6.769 3.131 -6.111 1.00 . A A . 125 GLU H 1 1
1 2022 1 1 125 GLU HA H -8.818 1.110 -5.478 1.00 . A A . 125 GLU HA 1 1
1 2023 1 1 125 GLU HB2 H -10.384 2.390 -6.821 1.00 . A A . 125 GLU HB2 1 1
1 2024 1 1 125 GLU HB3 H -9.691 3.412 -5.570 1.00 . A A . 125 GLU HB3 1 1
1 2025 1 1 125 GLU HG2 H -8.797 4.812 -7.049 1.00 . A A . 125 GLU HG2 1 1
1 2026 1 1 125 GLU HG3 H -8.196 3.500 -8.061 1.00 . A A . 125 GLU HG3 1 1
1 2027 1 1 125 GLU N N -7.233 2.427 -5.614 1.00 . A A . 125 GLU N 1 1
1 2028 1 1 125 GLU O O -8.973 0.494 -8.130 1.00 . A A . 125 GLU O 1 1
1 2029 1 1 125 GLU OE1 O -11.203 4.715 -8.152 1.00 . A A . 125 GLU OE1 1 1
1 2030 1 1 125 GLU OE2 O -9.961 3.837 -9.739 1.00 . A A . 125 GLU OE2 1 1
1 2031 1 1 126 LYS C C -6.823 -1.091 -9.080 1.00 . A A . 126 LYS C 1 1
1 2032 1 1 126 LYS CA C -6.366 0.366 -9.069 1.00 . A A . 126 LYS CA 1 1
1 2033 1 1 126 LYS CB C -4.842 0.436 -9.185 1.00 . A A . 126 LYS CB 1 1
1 2034 1 1 126 LYS CD C -3.098 0.413 -10.994 1.00 . A A . 126 LYS CD 1 1
1 2035 1 1 126 LYS CE C -2.669 -0.225 -12.306 1.00 . A A . 126 LYS CE 1 1
1 2036 1 1 126 LYS CG C -4.284 -0.315 -10.383 1.00 . A A . 126 LYS CG 1 1
1 2037 1 1 126 LYS H H -6.149 1.515 -7.308 1.00 . A A . 126 LYS H 1 1
1 2038 1 1 126 LYS HA H -6.805 0.874 -9.915 1.00 . A A . 126 LYS HA 1 1
1 2039 1 1 126 LYS HB2 H -4.546 1.472 -9.267 1.00 . A A . 126 LYS HB2 1 1
1 2040 1 1 126 LYS HB3 H -4.405 0.017 -8.290 1.00 . A A . 126 LYS HB3 1 1
1 2041 1 1 126 LYS HD2 H -3.374 1.440 -11.178 1.00 . A A . 126 LYS HD2 1 1
1 2042 1 1 126 LYS HD3 H -2.271 0.378 -10.301 1.00 . A A . 126 LYS HD3 1 1
1 2043 1 1 126 LYS HE2 H -1.738 0.220 -12.621 1.00 . A A . 126 LYS HE2 1 1
1 2044 1 1 126 LYS HE3 H -2.527 -1.284 -12.148 1.00 . A A . 126 LYS HE3 1 1
1 2045 1 1 126 LYS HG2 H -3.966 -1.297 -10.064 1.00 . A A . 126 LYS HG2 1 1
1 2046 1 1 126 LYS HG3 H -5.060 -0.411 -11.128 1.00 . A A . 126 LYS HG3 1 1
1 2047 1 1 126 LYS HZ1 H -3.786 -0.899 -13.938 1.00 . A A . 126 LYS HZ1 1 1
1 2048 1 1 126 LYS HZ2 H -3.393 0.745 -14.010 1.00 . A A . 126 LYS HZ2 1 1
1 2049 1 1 126 LYS HZ3 H -4.606 0.211 -12.960 1.00 . A A . 126 LYS HZ3 1 1
1 2050 1 1 126 LYS N N -6.810 1.050 -7.858 1.00 . A A . 126 LYS N 1 1
1 2051 1 1 126 LYS NZ N -3.686 -0.028 -13.379 1.00 . A A . 126 LYS NZ 1 1
1 2052 1 1 126 LYS O O -6.457 -1.874 -8.204 1.00 . A A . 126 LYS O 1 1
1 2053 1 1 127 GLU C C -7.183 -3.665 -11.040 1.00 . A A . 127 GLU C 1 1
1 2054 1 1 127 GLU CA C -8.131 -2.808 -10.208 1.00 . A A . 127 GLU CA 1 1
1 2055 1 1 127 GLU CB C -9.524 -2.798 -10.844 1.00 . A A . 127 GLU CB 1 1
1 2056 1 1 127 GLU CD C -11.895 -2.882 -9.978 1.00 . A A . 127 GLU CD 1 1
1 2057 1 1 127 GLU CG C -10.581 -2.125 -9.985 1.00 . A A . 127 GLU CG 1 1
1 2058 1 1 127 GLU H H -7.880 -0.776 -10.748 1.00 . A A . 127 GLU H 1 1
1 2059 1 1 127 GLU HA H -8.202 -3.228 -9.217 1.00 . A A . 127 GLU HA 1 1
1 2060 1 1 127 GLU HB2 H -9.472 -2.277 -11.788 1.00 . A A . 127 GLU HB2 1 1
1 2061 1 1 127 GLU HB3 H -9.832 -3.818 -11.024 1.00 . A A . 127 GLU HB3 1 1
1 2062 1 1 127 GLU HG2 H -10.216 -2.060 -8.972 1.00 . A A . 127 GLU HG2 1 1
1 2063 1 1 127 GLU HG3 H -10.758 -1.130 -10.369 1.00 . A A . 127 GLU HG3 1 1
1 2064 1 1 127 GLU N N -7.625 -1.446 -10.080 1.00 . A A . 127 GLU N 1 1
1 2065 1 1 127 GLU O O -6.442 -4.487 -10.503 1.00 . A A . 127 GLU O 1 1
1 2066 1 1 127 GLU OE1 O -11.870 -4.113 -9.771 1.00 . A A . 127 GLU OE1 1 1
1 2067 1 1 127 GLU OE2 O -12.949 -2.244 -10.180 1.00 . A A . 127 GLU OE2 1 1
1 2068 1 1 128 GLU C C -6.584 -3.790 -14.709 1.00 . A A . 128 GLU C 1 1
1 2069 1 1 128 GLU CA C -6.355 -4.221 -13.263 1.00 . A A . 128 GLU CA 1 1
1 2070 1 1 128 GLU CB C -6.616 -5.723 -13.118 1.00 . A A . 128 GLU CB 1 1
1 2071 1 1 128 GLU CD C -5.144 -7.755 -12.824 1.00 . A A . 128 GLU CD 1 1
1 2072 1 1 128 GLU CG C -5.601 -6.433 -12.237 1.00 . A A . 128 GLU CG 1 1
1 2073 1 1 128 GLU H H -7.824 -2.796 -12.724 1.00 . A A . 128 GLU H 1 1
1 2074 1 1 128 GLU HA H -5.330 -4.017 -12.998 1.00 . A A . 128 GLU HA 1 1
1 2075 1 1 128 GLU HB2 H -7.597 -5.867 -12.688 1.00 . A A . 128 GLU HB2 1 1
1 2076 1 1 128 GLU HB3 H -6.593 -6.178 -14.097 1.00 . A A . 128 GLU HB3 1 1
1 2077 1 1 128 GLU HG2 H -4.740 -5.794 -12.116 1.00 . A A . 128 GLU HG2 1 1
1 2078 1 1 128 GLU HG3 H -6.049 -6.620 -11.273 1.00 . A A . 128 GLU HG3 1 1
1 2079 1 1 128 GLU N N -7.213 -3.467 -12.355 1.00 . A A . 128 GLU N 1 1
1 2080 1 1 128 GLU O O -7.324 -2.807 -14.922 1.00 . A A . 128 GLU O 1 1
1 2081 1 1 128 GLU OXT O -6.021 -4.439 -15.616 1.00 . A A . 128 GLU OXT 1 1
1 2082 1 1 128 GLU OE1 O -5.862 -8.762 -12.649 1.00 . A A . 128 GLU OE1 1 1
1 2083 1 1 128 GLU OE2 O -4.068 -7.783 -13.457 1.00 . A A . 128 GLU OE2 1 1
2 2084 1 1 1 GLN C C -8.130 12.411 8.051 1.00 . A A . 1 GLN C 1 1
2 2085 1 1 1 GLN CA C -7.251 12.119 9.264 1.00 . A A . 1 GLN CA 1 1
2 2086 1 1 1 GLN CB C -5.774 12.142 8.864 1.00 . A A . 1 GLN CB 1 1
2 2087 1 1 1 GLN CD C -4.966 12.265 11.254 1.00 . A A . 1 GLN CD 1 1
2 2088 1 1 1 GLN CG C -4.846 11.560 9.918 1.00 . A A . 1 GLN CG 1 1
2 2089 1 1 1 GLN H1 H -7.121 10.740 10.785 1.00 . A A . 1 GLN H1 1 1
2 2090 1 1 1 GLN H2 H -7.174 10.064 9.209 1.00 . A A . 1 GLN H2 1 1
2 2091 1 1 1 GLN H3 H -8.598 10.708 9.916 1.00 . A A . 1 GLN H3 1 1
2 2092 1 1 1 GLN HA H -7.427 12.874 10.016 1.00 . A A . 1 GLN HA 1 1
2 2093 1 1 1 GLN HB2 H -5.650 11.574 7.953 1.00 . A A . 1 GLN HB2 1 1
2 2094 1 1 1 GLN HB3 H -5.479 13.165 8.681 1.00 . A A . 1 GLN HB3 1 1
2 2095 1 1 1 GLN HE21 H -5.374 10.541 12.156 1.00 . A A . 1 GLN HE21 1 1
2 2096 1 1 1 GLN HE22 H -5.339 11.932 13.179 1.00 . A A . 1 GLN HE22 1 1
2 2097 1 1 1 GLN HG2 H -5.089 10.517 10.055 1.00 . A A . 1 GLN HG2 1 1
2 2098 1 1 1 GLN HG3 H -3.827 11.648 9.570 1.00 . A A . 1 GLN HG3 1 1
2 2099 1 1 1 GLN N N -7.564 10.788 9.846 1.00 . A A . 1 GLN N 1 1
2 2100 1 1 1 GLN NE2 N -5.257 11.502 12.301 1.00 . A A . 1 GLN NE2 1 1
2 2101 1 1 1 GLN O O -8.951 13.328 8.073 1.00 . A A . 1 GLN O 1 1
2 2102 1 1 1 GLN OE1 O -4.799 13.481 11.345 1.00 . A A . 1 GLN OE1 1 1
2 2103 1 1 2 PHE C C -9.986 10.918 5.790 1.00 . A A . 2 PHE C 1 1
2 2104 1 1 2 PHE CA C -8.730 11.793 5.773 1.00 . A A . 2 PHE CA 1 1
2 2105 1 1 2 PHE CB C -7.868 11.452 4.554 1.00 . A A . 2 PHE CB 1 1
2 2106 1 1 2 PHE CD1 C -9.401 12.654 2.969 1.00 . A A . 2 PHE CD1 1 1
2 2107 1 1 2 PHE CD2 C -8.480 10.562 2.289 1.00 . A A . 2 PHE CD2 1 1
2 2108 1 1 2 PHE CE1 C -10.073 12.753 1.765 1.00 . A A . 2 PHE CE1 1 1
2 2109 1 1 2 PHE CE2 C -9.150 10.655 1.084 1.00 . A A . 2 PHE CE2 1 1
2 2110 1 1 2 PHE CG C -8.597 11.559 3.245 1.00 . A A . 2 PHE CG 1 1
2 2111 1 1 2 PHE CZ C -9.946 11.751 0.822 1.00 . A A . 2 PHE CZ 1 1
2 2112 1 1 2 PHE H H -7.283 10.908 7.040 1.00 . A A . 2 PHE H 1 1
2 2113 1 1 2 PHE HA H -9.029 12.828 5.712 1.00 . A A . 2 PHE HA 1 1
2 2114 1 1 2 PHE HB2 H -7.028 12.129 4.519 1.00 . A A . 2 PHE HB2 1 1
2 2115 1 1 2 PHE HB3 H -7.504 10.440 4.651 1.00 . A A . 2 PHE HB3 1 1
2 2116 1 1 2 PHE HD1 H -9.499 13.437 3.706 1.00 . A A . 2 PHE HD1 1 1
2 2117 1 1 2 PHE HD2 H -7.857 9.703 2.493 1.00 . A A . 2 PHE HD2 1 1
2 2118 1 1 2 PHE HE1 H -10.695 13.611 1.562 1.00 . A A . 2 PHE HE1 1 1
2 2119 1 1 2 PHE HE2 H -9.050 9.871 0.348 1.00 . A A . 2 PHE HE2 1 1
2 2120 1 1 2 PHE HZ H -10.471 11.826 -0.119 1.00 . A A . 2 PHE HZ 1 1
2 2121 1 1 2 PHE N N -7.952 11.623 6.996 1.00 . A A . 2 PHE N 1 1
2 2122 1 1 2 PHE O O -10.691 10.812 4.787 1.00 . A A . 2 PHE O 1 1
2 2123 1 1 3 ASP C C -11.351 8.231 6.134 1.00 . A A . 3 ASP C 1 1
2 2124 1 1 3 ASP CA C -11.430 9.435 7.072 1.00 . A A . 3 ASP CA 1 1
2 2125 1 1 3 ASP CB C -12.708 10.230 6.800 1.00 . A A . 3 ASP CB 1 1
2 2126 1 1 3 ASP CG C -13.549 10.417 8.048 1.00 . A A . 3 ASP CG 1 1
2 2127 1 1 3 ASP H H -9.665 10.416 7.701 1.00 . A A . 3 ASP H 1 1
2 2128 1 1 3 ASP HA H -11.455 9.078 8.091 1.00 . A A . 3 ASP HA 1 1
2 2129 1 1 3 ASP HB2 H -12.444 11.204 6.419 1.00 . A A . 3 ASP HB2 1 1
2 2130 1 1 3 ASP HB3 H -13.301 9.708 6.062 1.00 . A A . 3 ASP HB3 1 1
2 2131 1 1 3 ASP N N -10.260 10.294 6.933 1.00 . A A . 3 ASP N 1 1
2 2132 1 1 3 ASP O O -12.356 7.568 5.883 1.00 . A A . 3 ASP O 1 1
2 2133 1 1 3 ASP OD1 O -13.009 10.911 9.060 1.00 . A A . 3 ASP OD1 1 1
2 2134 1 1 3 ASP OD2 O -14.748 10.068 8.014 1.00 . A A . 3 ASP OD2 1 1
2 2135 1 1 4 LEU C C -9.410 5.612 5.468 1.00 . A A . 4 LEU C 1 1
2 2136 1 1 4 LEU CA C -9.961 6.820 4.717 1.00 . A A . 4 LEU CA 1 1
2 2137 1 1 4 LEU CB C -9.013 7.198 3.576 1.00 . A A . 4 LEU CB 1 1
2 2138 1 1 4 LEU CD1 C -8.659 6.802 1.122 1.00 . A A . 4 LEU CD1 1 1
2 2139 1 1 4 LEU CD2 C -7.739 5.179 2.797 1.00 . A A . 4 LEU CD2 1 1
2 2140 1 1 4 LEU CG C -8.875 6.142 2.476 1.00 . A A . 4 LEU CG 1 1
2 2141 1 1 4 LEU H H -9.386 8.507 5.858 1.00 . A A . 4 LEU H 1 1
2 2142 1 1 4 LEU HA H -10.923 6.560 4.302 1.00 . A A . 4 LEU HA 1 1
2 2143 1 1 4 LEU HB2 H -9.369 8.115 3.127 1.00 . A A . 4 LEU HB2 1 1
2 2144 1 1 4 LEU HB3 H -8.034 7.380 3.993 1.00 . A A . 4 LEU HB3 1 1
2 2145 1 1 4 LEU HD11 H -9.593 6.821 0.577 1.00 . A A . 4 LEU HD11 1 1
2 2146 1 1 4 LEU HD12 H -7.928 6.240 0.559 1.00 . A A . 4 LEU HD12 1 1
2 2147 1 1 4 LEU HD13 H -8.306 7.811 1.264 1.00 . A A . 4 LEU HD13 1 1
2 2148 1 1 4 LEU HD21 H -7.168 5.561 3.629 1.00 . A A . 4 LEU HD21 1 1
2 2149 1 1 4 LEU HD22 H -7.094 5.072 1.935 1.00 . A A . 4 LEU HD22 1 1
2 2150 1 1 4 LEU HD23 H -8.150 4.216 3.058 1.00 . A A . 4 LEU HD23 1 1
2 2151 1 1 4 LEU HG H -9.790 5.573 2.424 1.00 . A A . 4 LEU HG 1 1
2 2152 1 1 4 LEU N N -10.155 7.949 5.621 1.00 . A A . 4 LEU N 1 1
2 2153 1 1 4 LEU O O -8.250 5.601 5.879 1.00 . A A . 4 LEU O 1 1
2 2154 1 1 5 THR C C -9.930 2.169 5.430 1.00 . A A . 5 THR C 1 1
2 2155 1 1 5 THR CA C -9.845 3.385 6.347 1.00 . A A . 5 THR CA 1 1
2 2156 1 1 5 THR CB C -10.724 3.169 7.580 1.00 . A A . 5 THR CB 1 1
2 2157 1 1 5 THR CG2 C -10.326 1.957 8.394 1.00 . A A . 5 THR CG2 1 1
2 2158 1 1 5 THR H H -11.162 4.665 5.295 1.00 . A A . 5 THR H 1 1
2 2159 1 1 5 THR HA H -8.821 3.511 6.664 1.00 . A A . 5 THR HA 1 1
2 2160 1 1 5 THR HB H -11.747 3.032 7.262 1.00 . A A . 5 THR HB 1 1
2 2161 1 1 5 THR HG1 H -10.950 5.078 7.953 1.00 . A A . 5 THR HG1 1 1
2 2162 1 1 5 THR HG21 H -11.088 1.197 8.305 1.00 . A A . 5 THR HG21 1 1
2 2163 1 1 5 THR HG22 H -10.218 2.239 9.431 1.00 . A A . 5 THR HG22 1 1
2 2164 1 1 5 THR HG23 H -9.387 1.570 8.027 1.00 . A A . 5 THR HG23 1 1
2 2165 1 1 5 THR N N -10.249 4.598 5.645 1.00 . A A . 5 THR N 1 1
2 2166 1 1 5 THR O O -10.993 1.857 4.895 1.00 . A A . 5 THR O 1 1
2 2167 1 1 5 THR OG1 O -10.672 4.296 8.436 1.00 . A A . 5 THR OG1 1 1
2 2168 1 1 6 VAL C C -8.102 -0.859 5.148 1.00 . A A . 6 VAL C 1 1
2 2169 1 1 6 VAL CA C -8.754 0.302 4.407 1.00 . A A . 6 VAL CA 1 1
2 2170 1 1 6 VAL CB C -7.997 0.553 3.066 1.00 . A A . 6 VAL CB 1 1
2 2171 1 1 6 VAL CG1 C -7.306 1.914 3.045 1.00 . A A . 6 VAL CG1 1 1
2 2172 1 1 6 VAL CG2 C -6.988 -0.556 2.775 1.00 . A A . 6 VAL CG2 1 1
2 2173 1 1 6 VAL H H -7.990 1.783 5.712 1.00 . A A . 6 VAL H 1 1
2 2174 1 1 6 VAL HA H -9.772 0.026 4.170 1.00 . A A . 6 VAL HA 1 1
2 2175 1 1 6 VAL HB H -8.727 0.547 2.271 1.00 . A A . 6 VAL HB 1 1
2 2176 1 1 6 VAL HG11 H -6.237 1.778 3.107 1.00 . A A . 6 VAL HG11 1 1
2 2177 1 1 6 VAL HG12 H -7.639 2.507 3.882 1.00 . A A . 6 VAL HG12 1 1
2 2178 1 1 6 VAL HG13 H -7.551 2.425 2.124 1.00 . A A . 6 VAL HG13 1 1
2 2179 1 1 6 VAL HG21 H -6.233 -0.568 3.546 1.00 . A A . 6 VAL HG21 1 1
2 2180 1 1 6 VAL HG22 H -6.522 -0.376 1.819 1.00 . A A . 6 VAL HG22 1 1
2 2181 1 1 6 VAL HG23 H -7.496 -1.510 2.753 1.00 . A A . 6 VAL HG23 1 1
2 2182 1 1 6 VAL N N -8.806 1.486 5.256 1.00 . A A . 6 VAL N 1 1
2 2183 1 1 6 VAL O O -7.123 -0.678 5.869 1.00 . A A . 6 VAL O 1 1
2 2184 1 1 7 GLY C C -7.672 -4.268 4.578 1.00 . A A . 7 GLY C 1 1
2 2185 1 1 7 GLY CA C -8.092 -3.229 5.592 1.00 . A A . 7 GLY CA 1 1
2 2186 1 1 7 GLY H H -9.420 -2.139 4.355 1.00 . A A . 7 GLY H 1 1
2 2187 1 1 7 GLY HA2 H -7.231 -2.940 6.179 1.00 . A A . 7 GLY HA2 1 1
2 2188 1 1 7 GLY HA3 H -8.837 -3.657 6.246 1.00 . A A . 7 GLY HA3 1 1
2 2189 1 1 7 GLY N N -8.645 -2.053 4.951 1.00 . A A . 7 GLY N 1 1
2 2190 1 1 7 GLY O O -8.512 -4.837 3.879 1.00 . A A . 7 GLY O 1 1
2 2191 1 1 8 ILE C C -5.985 -6.909 4.095 1.00 . A A . 8 ILE C 1 1
2 2192 1 1 8 ILE CA C -5.861 -5.493 3.535 1.00 . A A . 8 ILE CA 1 1
2 2193 1 1 8 ILE CB C -4.388 -5.192 3.159 1.00 . A A . 8 ILE CB 1 1
2 2194 1 1 8 ILE CD1 C -3.228 -3.005 2.548 1.00 . A A . 8 ILE CD1 1 1
2 2195 1 1 8 ILE CG1 C -4.323 -3.993 2.208 1.00 . A A . 8 ILE CG1 1 1
2 2196 1 1 8 ILE CG2 C -3.721 -6.407 2.525 1.00 . A A . 8 ILE CG2 1 1
2 2197 1 1 8 ILE H H -5.745 -4.032 5.061 1.00 . A A . 8 ILE H 1 1
2 2198 1 1 8 ILE HA H -6.459 -5.418 2.637 1.00 . A A . 8 ILE HA 1 1
2 2199 1 1 8 ILE HB H -3.854 -4.952 4.065 1.00 . A A . 8 ILE HB 1 1
2 2200 1 1 8 ILE HD11 H -2.563 -3.438 3.280 1.00 . A A . 8 ILE HD11 1 1
2 2201 1 1 8 ILE HD12 H -3.670 -2.105 2.951 1.00 . A A . 8 ILE HD12 1 1
2 2202 1 1 8 ILE HD13 H -2.671 -2.761 1.655 1.00 . A A . 8 ILE HD13 1 1
2 2203 1 1 8 ILE HG12 H -4.147 -4.347 1.204 1.00 . A A . 8 ILE HG12 1 1
2 2204 1 1 8 ILE HG13 H -5.266 -3.466 2.238 1.00 . A A . 8 ILE HG13 1 1
2 2205 1 1 8 ILE HG21 H -2.781 -6.110 2.081 1.00 . A A . 8 ILE HG21 1 1
2 2206 1 1 8 ILE HG22 H -4.366 -6.815 1.761 1.00 . A A . 8 ILE HG22 1 1
2 2207 1 1 8 ILE HG23 H -3.541 -7.156 3.283 1.00 . A A . 8 ILE HG23 1 1
2 2208 1 1 8 ILE N N -6.371 -4.518 4.485 1.00 . A A . 8 ILE N 1 1
2 2209 1 1 8 ILE O O -5.374 -7.247 5.109 1.00 . A A . 8 ILE O 1 1
2 2210 1 1 9 THR C C -7.425 -9.949 2.624 1.00 . A A . 9 THR C 1 1
2 2211 1 1 9 THR CA C -7.003 -9.113 3.826 1.00 . A A . 9 THR CA 1 1
2 2212 1 1 9 THR CB C -8.076 -9.182 4.914 1.00 . A A . 9 THR CB 1 1
2 2213 1 1 9 THR CG2 C -8.089 -10.501 5.658 1.00 . A A . 9 THR CG2 1 1
2 2214 1 1 9 THR H H -7.238 -7.393 2.617 1.00 . A A . 9 THR H 1 1
2 2215 1 1 9 THR HA H -6.073 -9.499 4.216 1.00 . A A . 9 THR HA 1 1
2 2216 1 1 9 THR HB H -9.046 -9.052 4.457 1.00 . A A . 9 THR HB 1 1
2 2217 1 1 9 THR HG1 H -6.968 -8.120 6.132 1.00 . A A . 9 THR HG1 1 1
2 2218 1 1 9 THR HG21 H -8.919 -11.100 5.315 1.00 . A A . 9 THR HG21 1 1
2 2219 1 1 9 THR HG22 H -8.191 -10.315 6.717 1.00 . A A . 9 THR HG22 1 1
2 2220 1 1 9 THR HG23 H -7.164 -11.028 5.473 1.00 . A A . 9 THR HG23 1 1
2 2221 1 1 9 THR N N -6.783 -7.729 3.418 1.00 . A A . 9 THR N 1 1
2 2222 1 1 9 THR O O -8.273 -9.520 1.846 1.00 . A A . 9 THR O 1 1
2 2223 1 1 9 THR OG1 O -7.891 -8.151 5.868 1.00 . A A . 9 THR OG1 1 1
2 2224 1 1 10 ASP C C -5.854 -12.353 0.530 1.00 . A A . 10 ASP C 1 1
2 2225 1 1 10 ASP CA C -7.106 -12.054 1.363 1.00 . A A . 10 ASP CA 1 1
2 2226 1 1 10 ASP CB C -8.187 -11.496 0.430 1.00 . A A . 10 ASP CB 1 1
2 2227 1 1 10 ASP CG C -8.553 -12.464 -0.679 1.00 . A A . 10 ASP CG 1 1
2 2228 1 1 10 ASP H H -6.145 -11.401 3.140 1.00 . A A . 10 ASP H 1 1
2 2229 1 1 10 ASP HA H -7.461 -12.980 1.789 1.00 . A A . 10 ASP HA 1 1
2 2230 1 1 10 ASP HB2 H -9.076 -11.284 1.003 1.00 . A A . 10 ASP HB2 1 1
2 2231 1 1 10 ASP HB3 H -7.822 -10.581 -0.021 1.00 . A A . 10 ASP HB3 1 1
2 2232 1 1 10 ASP N N -6.817 -11.135 2.479 1.00 . A A . 10 ASP N 1 1
2 2233 1 1 10 ASP O O -5.757 -13.420 -0.077 1.00 . A A . 10 ASP O 1 1
2 2234 1 1 10 ASP OD1 O -9.413 -13.338 -0.445 1.00 . A A . 10 ASP OD1 1 1
2 2235 1 1 10 ASP OD2 O -7.980 -12.347 -1.783 1.00 . A A . 10 ASP OD2 1 1
2 2236 1 1 11 PRO C C -3.078 -13.006 -0.222 1.00 . A A . 11 PRO C 1 1
2 2237 1 1 11 PRO CA C -3.660 -11.600 -0.320 1.00 . A A . 11 PRO CA 1 1
2 2238 1 1 11 PRO CB C -2.719 -10.565 0.285 1.00 . A A . 11 PRO CB 1 1
2 2239 1 1 11 PRO CD C -4.896 -10.097 1.136 1.00 . A A . 11 PRO CD 1 1
2 2240 1 1 11 PRO CG C -3.628 -9.448 0.656 1.00 . A A . 11 PRO CG 1 1
2 2241 1 1 11 PRO HA H -3.827 -11.362 -1.360 1.00 . A A . 11 PRO HA 1 1
2 2242 1 1 11 PRO HB2 H -2.223 -10.983 1.150 1.00 . A A . 11 PRO HB2 1 1
2 2243 1 1 11 PRO HB3 H -1.990 -10.256 -0.448 1.00 . A A . 11 PRO HB3 1 1
2 2244 1 1 11 PRO HD2 H -4.872 -10.210 2.210 1.00 . A A . 11 PRO HD2 1 1
2 2245 1 1 11 PRO HD3 H -5.756 -9.519 0.833 1.00 . A A . 11 PRO HD3 1 1
2 2246 1 1 11 PRO HG2 H -3.187 -8.857 1.445 1.00 . A A . 11 PRO HG2 1 1
2 2247 1 1 11 PRO HG3 H -3.831 -8.835 -0.207 1.00 . A A . 11 PRO HG3 1 1
2 2248 1 1 11 PRO N N -4.883 -11.417 0.467 1.00 . A A . 11 PRO N 1 1
2 2249 1 1 11 PRO O O -2.506 -13.391 0.798 1.00 . A A . 11 PRO O 1 1
2 2250 1 1 12 GLU C C -2.070 -15.351 -2.745 1.00 . A A . 12 GLU C 1 1
2 2251 1 1 12 GLU CA C -2.728 -15.123 -1.389 1.00 . A A . 12 GLU CA 1 1
2 2252 1 1 12 GLU CB C -3.867 -16.124 -1.184 1.00 . A A . 12 GLU CB 1 1
2 2253 1 1 12 GLU CD C -6.329 -16.461 -1.640 1.00 . A A . 12 GLU CD 1 1
2 2254 1 1 12 GLU CG C -5.004 -15.961 -2.180 1.00 . A A . 12 GLU CG 1 1
2 2255 1 1 12 GLU H H -3.692 -13.378 -2.082 1.00 . A A . 12 GLU H 1 1
2 2256 1 1 12 GLU HA H -1.989 -15.258 -0.611 1.00 . A A . 12 GLU HA 1 1
2 2257 1 1 12 GLU HB2 H -3.472 -17.125 -1.280 1.00 . A A . 12 GLU HB2 1 1
2 2258 1 1 12 GLU HB3 H -4.267 -15.999 -0.189 1.00 . A A . 12 GLU HB3 1 1
2 2259 1 1 12 GLU HG2 H -5.104 -14.914 -2.425 1.00 . A A . 12 GLU HG2 1 1
2 2260 1 1 12 GLU HG3 H -4.764 -16.517 -3.075 1.00 . A A . 12 GLU HG3 1 1
2 2261 1 1 12 GLU N N -3.230 -13.758 -1.306 1.00 . A A . 12 GLU N 1 1
2 2262 1 1 12 GLU O O -2.101 -14.474 -3.606 1.00 . A A . 12 GLU O 1 1
2 2263 1 1 12 GLU OE1 O -6.563 -16.323 -0.420 1.00 . A A . 12 GLU OE1 1 1
2 2264 1 1 12 GLU OE2 O -7.134 -16.988 -2.436 1.00 . A A . 12 GLU OE2 1 1
2 2265 1 1 13 LYS C C -1.841 -17.205 -5.271 1.00 . A A . 13 LYS C 1 1
2 2266 1 1 13 LYS CA C -0.818 -16.831 -4.203 1.00 . A A . 13 LYS CA 1 1
2 2267 1 1 13 LYS CB C 0.191 -17.964 -4.022 1.00 . A A . 13 LYS CB 1 1
2 2268 1 1 13 LYS CD C 2.202 -17.247 -5.351 1.00 . A A . 13 LYS CD 1 1
2 2269 1 1 13 LYS CE C 3.539 -17.961 -5.223 1.00 . A A . 13 LYS CE 1 1
2 2270 1 1 13 LYS CG C 1.037 -18.222 -5.259 1.00 . A A . 13 LYS CG 1 1
2 2271 1 1 13 LYS H H -1.476 -17.188 -2.219 1.00 . A A . 13 LYS H 1 1
2 2272 1 1 13 LYS HA H -0.293 -15.944 -4.525 1.00 . A A . 13 LYS HA 1 1
2 2273 1 1 13 LYS HB2 H 0.852 -17.712 -3.205 1.00 . A A . 13 LYS HB2 1 1
2 2274 1 1 13 LYS HB3 H -0.340 -18.871 -3.778 1.00 . A A . 13 LYS HB3 1 1
2 2275 1 1 13 LYS HD2 H 2.165 -16.747 -6.307 1.00 . A A . 13 LYS HD2 1 1
2 2276 1 1 13 LYS HD3 H 2.116 -16.520 -4.558 1.00 . A A . 13 LYS HD3 1 1
2 2277 1 1 13 LYS HE2 H 3.491 -18.640 -4.386 1.00 . A A . 13 LYS HE2 1 1
2 2278 1 1 13 LYS HE3 H 3.723 -18.520 -6.129 1.00 . A A . 13 LYS HE3 1 1
2 2279 1 1 13 LYS HG2 H 1.424 -19.229 -5.216 1.00 . A A . 13 LYS HG2 1 1
2 2280 1 1 13 LYS HG3 H 0.416 -18.108 -6.136 1.00 . A A . 13 LYS HG3 1 1
2 2281 1 1 13 LYS HZ1 H 5.535 -17.378 -5.429 1.00 . A A . 13 LYS HZ1 1 1
2 2282 1 1 13 LYS HZ2 H 4.814 -16.858 -3.990 1.00 . A A . 13 LYS HZ2 1 1
2 2283 1 1 13 LYS HZ3 H 4.439 -16.088 -5.449 1.00 . A A . 13 LYS HZ3 1 1
2 2284 1 1 13 LYS N N -1.475 -16.521 -2.937 1.00 . A A . 13 LYS N 1 1
2 2285 1 1 13 LYS NZ N 4.660 -17.004 -5.007 1.00 . A A . 13 LYS NZ 1 1
2 2286 1 1 13 LYS O O -2.330 -18.333 -5.314 1.00 . A A . 13 LYS O 1 1
2 2287 1 1 14 ILE C C -2.412 -16.894 -8.490 1.00 . A A . 14 ILE C 1 1
2 2288 1 1 14 ILE CA C -3.121 -16.453 -7.206 1.00 . A A . 14 ILE CA 1 1
2 2289 1 1 14 ILE CB C -3.950 -15.168 -7.456 1.00 . A A . 14 ILE CB 1 1
2 2290 1 1 14 ILE CD1 C -4.361 -14.331 -5.092 1.00 . A A . 14 ILE CD1 1 1
2 2291 1 1 14 ILE CG1 C -4.960 -14.967 -6.326 1.00 . A A . 14 ILE CG1 1 1
2 2292 1 1 14 ILE CG2 C -4.667 -15.211 -8.797 1.00 . A A . 14 ILE CG2 1 1
2 2293 1 1 14 ILE H H -1.731 -15.365 -6.042 1.00 . A A . 14 ILE H 1 1
2 2294 1 1 14 ILE HA H -3.796 -17.237 -6.895 1.00 . A A . 14 ILE HA 1 1
2 2295 1 1 14 ILE HB H -3.271 -14.328 -7.468 1.00 . A A . 14 ILE HB 1 1
2 2296 1 1 14 ILE HD11 H -4.149 -15.096 -4.360 1.00 . A A . 14 ILE HD11 1 1
2 2297 1 1 14 ILE HD12 H -5.059 -13.619 -4.678 1.00 . A A . 14 ILE HD12 1 1
2 2298 1 1 14 ILE HD13 H -3.446 -13.825 -5.360 1.00 . A A . 14 ILE HD13 1 1
2 2299 1 1 14 ILE HG12 H -5.758 -14.328 -6.673 1.00 . A A . 14 ILE HG12 1 1
2 2300 1 1 14 ILE HG13 H -5.369 -15.925 -6.042 1.00 . A A . 14 ILE HG13 1 1
2 2301 1 1 14 ILE HG21 H -4.018 -14.817 -9.565 1.00 . A A . 14 ILE HG21 1 1
2 2302 1 1 14 ILE HG22 H -5.564 -14.609 -8.742 1.00 . A A . 14 ILE HG22 1 1
2 2303 1 1 14 ILE HG23 H -4.929 -16.231 -9.034 1.00 . A A . 14 ILE HG23 1 1
2 2304 1 1 14 ILE N N -2.158 -16.243 -6.132 1.00 . A A . 14 ILE N 1 1
2 2305 1 1 14 ILE O O -2.247 -18.090 -8.731 1.00 . A A . 14 ILE O 1 1
2 2306 1 1 15 GLY C C -1.802 -17.483 -11.239 1.00 . A A . 15 GLY C 1 1
2 2307 1 1 15 GLY CA C -1.298 -16.226 -10.552 1.00 . A A . 15 GLY CA 1 1
2 2308 1 1 15 GLY H H -2.145 -14.990 -9.056 1.00 . A A . 15 GLY H 1 1
2 2309 1 1 15 GLY HA2 H -1.423 -15.392 -11.227 1.00 . A A . 15 GLY HA2 1 1
2 2310 1 1 15 GLY HA3 H -0.246 -16.345 -10.344 1.00 . A A . 15 GLY HA3 1 1
2 2311 1 1 15 GLY N N -1.991 -15.924 -9.306 1.00 . A A . 15 GLY N 1 1
2 2312 1 1 15 GLY O O -2.931 -17.527 -11.728 1.00 . A A . 15 GLY O 1 1
2 2313 1 1 16 ASP C C -0.796 -20.950 -11.083 1.00 . A A . 16 ASP C 1 1
2 2314 1 1 16 ASP CA C -1.302 -19.772 -11.909 1.00 . A A . 16 ASP CA 1 1
2 2315 1 1 16 ASP CB C -0.710 -19.832 -13.316 1.00 . A A . 16 ASP CB 1 1
2 2316 1 1 16 ASP CG C -1.283 -20.969 -14.139 1.00 . A A . 16 ASP CG 1 1
2 2317 1 1 16 ASP H H -0.069 -18.405 -10.873 1.00 . A A . 16 ASP H 1 1
2 2318 1 1 16 ASP HA H -2.378 -19.827 -11.977 1.00 . A A . 16 ASP HA 1 1
2 2319 1 1 16 ASP HB2 H -0.916 -18.903 -13.827 1.00 . A A . 16 ASP HB2 1 1
2 2320 1 1 16 ASP HB3 H 0.359 -19.967 -13.241 1.00 . A A . 16 ASP HB3 1 1
2 2321 1 1 16 ASP N N -0.954 -18.506 -11.277 1.00 . A A . 16 ASP N 1 1
2 2322 1 1 16 ASP O O -1.581 -21.752 -10.579 1.00 . A A . 16 ASP O 1 1
2 2323 1 1 16 ASP OD1 O -2.456 -20.867 -14.556 1.00 . A A . 16 ASP OD1 1 1
2 2324 1 1 16 ASP OD2 O -0.560 -21.962 -14.364 1.00 . A A . 16 ASP OD2 1 1
2 2325 1 1 17 GLY C C 2.401 -21.717 -9.497 1.00 . A A . 17 GLY C 1 1
2 2326 1 1 17 GLY CA C 1.117 -22.131 -10.188 1.00 . A A . 17 GLY CA 1 1
2 2327 1 1 17 GLY H H 1.099 -20.379 -11.377 1.00 . A A . 17 GLY H 1 1
2 2328 1 1 17 GLY HA2 H 0.409 -22.461 -9.442 1.00 . A A . 17 GLY HA2 1 1
2 2329 1 1 17 GLY HA3 H 1.330 -22.953 -10.856 1.00 . A A . 17 GLY HA3 1 1
2 2330 1 1 17 GLY N N 0.524 -21.048 -10.951 1.00 . A A . 17 GLY N 1 1
2 2331 1 1 17 GLY O O 2.373 -21.180 -8.390 1.00 . A A . 17 GLY O 1 1
2 2332 1 1 18 MET C C 4.993 -20.094 -9.529 1.00 . A A . 18 MET C 1 1
2 2333 1 1 18 MET CA C 4.830 -21.608 -9.597 1.00 . A A . 18 MET CA 1 1
2 2334 1 1 18 MET CB C 5.952 -22.222 -10.438 1.00 . A A . 18 MET CB 1 1
2 2335 1 1 18 MET CE C 6.071 -25.509 -8.079 1.00 . A A . 18 MET CE 1 1
2 2336 1 1 18 MET CG C 6.158 -23.706 -10.182 1.00 . A A . 18 MET CG 1 1
2 2337 1 1 18 MET H H 3.488 -22.391 -11.035 1.00 . A A . 18 MET H 1 1
2 2338 1 1 18 MET HA H 4.881 -22.010 -8.596 1.00 . A A . 18 MET HA 1 1
2 2339 1 1 18 MET HB2 H 5.717 -22.087 -11.483 1.00 . A A . 18 MET HB2 1 1
2 2340 1 1 18 MET HB3 H 6.875 -21.708 -10.215 1.00 . A A . 18 MET HB3 1 1
2 2341 1 1 18 MET HE1 H 5.088 -25.237 -7.722 1.00 . A A . 18 MET HE1 1 1
2 2342 1 1 18 MET HE2 H 6.619 -25.995 -7.286 1.00 . A A . 18 MET HE2 1 1
2 2343 1 1 18 MET HE3 H 5.975 -26.183 -8.917 1.00 . A A . 18 MET HE3 1 1
2 2344 1 1 18 MET HG2 H 5.196 -24.198 -10.197 1.00 . A A . 18 MET HG2 1 1
2 2345 1 1 18 MET HG3 H 6.779 -24.110 -10.969 1.00 . A A . 18 MET HG3 1 1
2 2346 1 1 18 MET N N 3.530 -21.962 -10.154 1.00 . A A . 18 MET N 1 1
2 2347 1 1 18 MET O O 4.873 -19.495 -8.459 1.00 . A A . 18 MET O 1 1
2 2348 1 1 18 MET SD S 6.948 -24.035 -8.595 1.00 . A A . 18 MET SD 1 1
2 2349 1 1 19 ASN C C 4.067 -17.335 -10.737 1.00 . A A . 19 ASN C 1 1
2 2350 1 1 19 ASN CA C 5.425 -18.029 -10.744 1.00 . A A . 19 ASN CA 1 1
2 2351 1 1 19 ASN CB C 6.209 -17.641 -12.000 1.00 . A A . 19 ASN CB 1 1
2 2352 1 1 19 ASN CG C 5.630 -18.257 -13.258 1.00 . A A . 19 ASN CG 1 1
2 2353 1 1 19 ASN H H 5.335 -20.006 -11.498 1.00 . A A . 19 ASN H 1 1
2 2354 1 1 19 ASN HA H 5.980 -17.719 -9.871 1.00 . A A . 19 ASN HA 1 1
2 2355 1 1 19 ASN HB2 H 6.192 -16.566 -12.108 1.00 . A A . 19 ASN HB2 1 1
2 2356 1 1 19 ASN HB3 H 7.231 -17.972 -11.895 1.00 . A A . 19 ASN HB3 1 1
2 2357 1 1 19 ASN HD21 H 7.066 -17.427 -14.355 1.00 . A A . 19 ASN HD21 1 1
2 2358 1 1 19 ASN HD22 H 5.917 -18.383 -15.221 1.00 . A A . 19 ASN HD22 1 1
2 2359 1 1 19 ASN N N 5.257 -19.476 -10.677 1.00 . A A . 19 ASN N 1 1
2 2360 1 1 19 ASN ND2 N 6.268 -17.996 -14.392 1.00 . A A . 19 ASN ND2 1 1
2 2361 1 1 19 ASN O O 3.611 -16.827 -11.761 1.00 . A A . 19 ASN O 1 1
2 2362 1 1 19 ASN OD1 O 4.621 -18.962 -13.211 1.00 . A A . 19 ASN OD1 1 1
2 2363 1 1 20 ALA C C 2.194 -15.403 -8.646 1.00 . A A . 20 ALA C 1 1
2 2364 1 1 20 ALA CA C 2.110 -16.709 -9.430 1.00 . A A . 20 ALA CA 1 1
2 2365 1 1 20 ALA CB C 1.150 -17.677 -8.755 1.00 . A A . 20 ALA CB 1 1
2 2366 1 1 20 ALA H H 3.835 -17.758 -8.797 1.00 . A A . 20 ALA H 1 1
2 2367 1 1 20 ALA HA H 1.732 -16.498 -10.420 1.00 . A A . 20 ALA HA 1 1
2 2368 1 1 20 ALA HB1 H 0.181 -17.211 -8.651 1.00 . A A . 20 ALA HB1 1 1
2 2369 1 1 20 ALA HB2 H 1.530 -17.937 -7.778 1.00 . A A . 20 ALA HB2 1 1
2 2370 1 1 20 ALA HB3 H 1.057 -18.570 -9.356 1.00 . A A . 20 ALA HB3 1 1
2 2371 1 1 20 ALA N N 3.422 -17.328 -9.576 1.00 . A A . 20 ALA N 1 1
2 2372 1 1 20 ALA O O 3.168 -15.153 -7.936 1.00 . A A . 20 ALA O 1 1
2 2373 1 1 21 TYR C C 0.055 -13.327 -6.992 1.00 . A A . 21 TYR C 1 1
2 2374 1 1 21 TYR CA C 1.106 -13.292 -8.087 1.00 . A A . 21 TYR CA 1 1
2 2375 1 1 21 TYR CB C 0.765 -12.171 -9.073 1.00 . A A . 21 TYR CB 1 1
2 2376 1 1 21 TYR CD1 C -1.772 -12.109 -8.965 1.00 . A A . 21 TYR CD1 1 1
2 2377 1 1 21 TYR CD2 C -0.737 -12.653 -11.046 1.00 . A A . 21 TYR CD2 1 1
2 2378 1 1 21 TYR CE1 C -3.018 -12.244 -9.546 1.00 . A A . 21 TYR CE1 1 1
2 2379 1 1 21 TYR CE2 C -1.981 -12.787 -11.633 1.00 . A A . 21 TYR CE2 1 1
2 2380 1 1 21 TYR CG C -0.607 -12.312 -9.707 1.00 . A A . 21 TYR CG 1 1
2 2381 1 1 21 TYR CZ C -3.117 -12.582 -10.879 1.00 . A A . 21 TYR CZ 1 1
2 2382 1 1 21 TYR H H 0.415 -14.836 -9.358 1.00 . A A . 21 TYR H 1 1
2 2383 1 1 21 TYR HA H 2.073 -13.101 -7.649 1.00 . A A . 21 TYR HA 1 1
2 2384 1 1 21 TYR HB2 H 0.795 -11.224 -8.554 1.00 . A A . 21 TYR HB2 1 1
2 2385 1 1 21 TYR HB3 H 1.499 -12.163 -9.866 1.00 . A A . 21 TYR HB3 1 1
2 2386 1 1 21 TYR HD1 H -1.698 -11.842 -7.919 1.00 . A A . 21 TYR HD1 1 1
2 2387 1 1 21 TYR HD2 H 0.154 -12.814 -11.635 1.00 . A A . 21 TYR HD2 1 1
2 2388 1 1 21 TYR HE1 H -3.908 -12.084 -8.956 1.00 . A A . 21 TYR HE1 1 1
2 2389 1 1 21 TYR HE2 H -2.059 -13.053 -12.677 1.00 . A A . 21 TYR HE2 1 1
2 2390 1 1 21 TYR HH H -4.359 -13.486 -12.036 1.00 . A A . 21 TYR HH 1 1
2 2391 1 1 21 TYR N N 1.163 -14.575 -8.781 1.00 . A A . 21 TYR N 1 1
2 2392 1 1 21 TYR O O -0.683 -14.301 -6.863 1.00 . A A . 21 TYR O 1 1
2 2393 1 1 21 TYR OH O -4.357 -12.717 -11.461 1.00 . A A . 21 TYR OH 1 1
2 2394 1 1 22 VAL C C -1.967 -10.996 -5.403 1.00 . A A . 22 VAL C 1 1
2 2395 1 1 22 VAL CA C -1.031 -12.166 -5.171 1.00 . A A . 22 VAL CA 1 1
2 2396 1 1 22 VAL CB C -0.420 -12.042 -3.765 1.00 . A A . 22 VAL CB 1 1
2 2397 1 1 22 VAL CG1 C -1.529 -11.866 -2.727 1.00 . A A . 22 VAL CG1 1 1
2 2398 1 1 22 VAL CG2 C 0.439 -13.257 -3.444 1.00 . A A . 22 VAL CG2 1 1
2 2399 1 1 22 VAL H H 0.562 -11.489 -6.385 1.00 . A A . 22 VAL H 1 1
2 2400 1 1 22 VAL HA H -1.612 -13.076 -5.203 1.00 . A A . 22 VAL HA 1 1
2 2401 1 1 22 VAL HB H 0.208 -11.162 -3.742 1.00 . A A . 22 VAL HB 1 1
2 2402 1 1 22 VAL HG11 H -1.563 -10.835 -2.408 1.00 . A A . 22 VAL HG11 1 1
2 2403 1 1 22 VAL HG12 H -1.329 -12.500 -1.878 1.00 . A A . 22 VAL HG12 1 1
2 2404 1 1 22 VAL HG13 H -2.487 -12.137 -3.165 1.00 . A A . 22 VAL HG13 1 1
2 2405 1 1 22 VAL HG21 H -0.068 -13.875 -2.717 1.00 . A A . 22 VAL HG21 1 1
2 2406 1 1 22 VAL HG22 H 1.386 -12.932 -3.039 1.00 . A A . 22 VAL HG22 1 1
2 2407 1 1 22 VAL HG23 H 0.609 -13.827 -4.345 1.00 . A A . 22 VAL HG23 1 1
2 2408 1 1 22 VAL N N -0.035 -12.248 -6.224 1.00 . A A . 22 VAL N 1 1
2 2409 1 1 22 VAL O O -1.578 -9.954 -5.929 1.00 . A A . 22 VAL O 1 1
2 2410 1 1 23 ALA C C -4.439 -9.421 -3.850 1.00 . A A . 23 ALA C 1 1
2 2411 1 1 23 ALA CA C -4.242 -10.202 -5.147 1.00 . A A . 23 ALA CA 1 1
2 2412 1 1 23 ALA CB C -5.507 -10.924 -5.534 1.00 . A A . 23 ALA CB 1 1
2 2413 1 1 23 ALA H H -3.437 -12.056 -4.600 1.00 . A A . 23 ALA H 1 1
2 2414 1 1 23 ALA HA H -3.972 -9.526 -5.944 1.00 . A A . 23 ALA HA 1 1
2 2415 1 1 23 ALA HB1 H -5.645 -11.756 -4.856 1.00 . A A . 23 ALA HB1 1 1
2 2416 1 1 23 ALA HB2 H -5.405 -11.298 -6.546 1.00 . A A . 23 ALA HB2 1 1
2 2417 1 1 23 ALA HB3 H -6.351 -10.254 -5.470 1.00 . A A . 23 ALA HB3 1 1
2 2418 1 1 23 ALA N N -3.205 -11.195 -5.003 1.00 . A A . 23 ALA N 1 1
2 2419 1 1 23 ALA O O -4.813 -9.990 -2.825 1.00 . A A . 23 ALA O 1 1
2 2420 1 1 24 TYR C C -5.749 -6.722 -2.610 1.00 . A A . 24 TYR C 1 1
2 2421 1 1 24 TYR CA C -4.333 -7.272 -2.716 1.00 . A A . 24 TYR CA 1 1
2 2422 1 1 24 TYR CB C -3.332 -6.119 -2.749 1.00 . A A . 24 TYR CB 1 1
2 2423 1 1 24 TYR CD1 C -1.095 -7.272 -2.860 1.00 . A A . 24 TYR CD1 1 1
2 2424 1 1 24 TYR CD2 C -1.622 -6.019 -0.903 1.00 . A A . 24 TYR CD2 1 1
2 2425 1 1 24 TYR CE1 C 0.133 -7.605 -2.322 1.00 . A A . 24 TYR CE1 1 1
2 2426 1 1 24 TYR CE2 C -0.396 -6.347 -0.357 1.00 . A A . 24 TYR CE2 1 1
2 2427 1 1 24 TYR CG C -1.990 -6.475 -2.161 1.00 . A A . 24 TYR CG 1 1
2 2428 1 1 24 TYR CZ C 0.479 -7.140 -1.071 1.00 . A A . 24 TYR CZ 1 1
2 2429 1 1 24 TYR H H -3.886 -7.715 -4.739 1.00 . A A . 24 TYR H 1 1
2 2430 1 1 24 TYR HA H -4.135 -7.881 -1.849 1.00 . A A . 24 TYR HA 1 1
2 2431 1 1 24 TYR HB2 H -3.175 -5.812 -3.772 1.00 . A A . 24 TYR HB2 1 1
2 2432 1 1 24 TYR HB3 H -3.730 -5.286 -2.185 1.00 . A A . 24 TYR HB3 1 1
2 2433 1 1 24 TYR HD1 H -1.371 -7.633 -3.841 1.00 . A A . 24 TYR HD1 1 1
2 2434 1 1 24 TYR HD2 H -2.311 -5.396 -0.349 1.00 . A A . 24 TYR HD2 1 1
2 2435 1 1 24 TYR HE1 H 0.817 -8.227 -2.882 1.00 . A A . 24 TYR HE1 1 1
2 2436 1 1 24 TYR HE2 H -0.127 -5.982 0.624 1.00 . A A . 24 TYR HE2 1 1
2 2437 1 1 24 TYR HH H 2.365 -7.482 -1.224 1.00 . A A . 24 TYR HH 1 1
2 2438 1 1 24 TYR N N -4.184 -8.117 -3.896 1.00 . A A . 24 TYR N 1 1
2 2439 1 1 24 TYR O O -6.096 -5.747 -3.274 1.00 . A A . 24 TYR O 1 1
2 2440 1 1 24 TYR OH O 1.701 -7.469 -0.530 1.00 . A A . 24 TYR OH 1 1
2 2441 1 1 25 LYS C C -7.988 -5.687 -0.670 1.00 . A A . 25 LYS C 1 1
2 2442 1 1 25 LYS CA C -7.936 -6.916 -1.567 1.00 . A A . 25 LYS CA 1 1
2 2443 1 1 25 LYS CB C -8.761 -8.048 -0.952 1.00 . A A . 25 LYS CB 1 1
2 2444 1 1 25 LYS CD C -11.125 -8.192 -1.799 1.00 . A A . 25 LYS CD 1 1
2 2445 1 1 25 LYS CE C -11.802 -7.052 -2.544 1.00 . A A . 25 LYS CE 1 1
2 2446 1 1 25 LYS CG C -10.214 -7.676 -0.696 1.00 . A A . 25 LYS CG 1 1
2 2447 1 1 25 LYS H H -6.220 -8.115 -1.256 1.00 . A A . 25 LYS H 1 1
2 2448 1 1 25 LYS HA H -8.347 -6.663 -2.532 1.00 . A A . 25 LYS HA 1 1
2 2449 1 1 25 LYS HB2 H -8.741 -8.897 -1.619 1.00 . A A . 25 LYS HB2 1 1
2 2450 1 1 25 LYS HB3 H -8.314 -8.331 -0.010 1.00 . A A . 25 LYS HB3 1 1
2 2451 1 1 25 LYS HD2 H -10.539 -8.767 -2.499 1.00 . A A . 25 LYS HD2 1 1
2 2452 1 1 25 LYS HD3 H -11.884 -8.822 -1.358 1.00 . A A . 25 LYS HD3 1 1
2 2453 1 1 25 LYS HE2 H -11.765 -6.164 -1.930 1.00 . A A . 25 LYS HE2 1 1
2 2454 1 1 25 LYS HE3 H -11.268 -6.874 -3.467 1.00 . A A . 25 LYS HE3 1 1
2 2455 1 1 25 LYS HG2 H -10.525 -8.108 0.243 1.00 . A A . 25 LYS HG2 1 1
2 2456 1 1 25 LYS HG3 H -10.296 -6.601 -0.644 1.00 . A A . 25 LYS HG3 1 1
2 2457 1 1 25 LYS HZ1 H -13.493 -6.929 -3.765 1.00 . A A . 25 LYS HZ1 1 1
2 2458 1 1 25 LYS HZ2 H -13.846 -6.993 -2.111 1.00 . A A . 25 LYS HZ2 1 1
2 2459 1 1 25 LYS HZ3 H -13.359 -8.393 -2.925 1.00 . A A . 25 LYS HZ3 1 1
2 2460 1 1 25 LYS N N -6.558 -7.347 -1.763 1.00 . A A . 25 LYS N 1 1
2 2461 1 1 25 LYS NZ N -13.224 -7.363 -2.858 1.00 . A A . 25 LYS NZ 1 1
2 2462 1 1 25 LYS O O -8.085 -5.798 0.553 1.00 . A A . 25 LYS O 1 1
2 2463 1 1 26 VAL C C -9.371 -2.716 -0.453 1.00 . A A . 26 VAL C 1 1
2 2464 1 1 26 VAL CA C -7.949 -3.258 -0.556 1.00 . A A . 26 VAL CA 1 1
2 2465 1 1 26 VAL CB C -7.047 -2.204 -1.230 1.00 . A A . 26 VAL CB 1 1
2 2466 1 1 26 VAL CG1 C -7.150 -0.862 -0.517 1.00 . A A . 26 VAL CG1 1 1
2 2467 1 1 26 VAL CG2 C -5.605 -2.690 -1.272 1.00 . A A . 26 VAL CG2 1 1
2 2468 1 1 26 VAL H H -7.836 -4.493 -2.266 1.00 . A A . 26 VAL H 1 1
2 2469 1 1 26 VAL HA H -7.570 -3.442 0.439 1.00 . A A . 26 VAL HA 1 1
2 2470 1 1 26 VAL HB H -7.388 -2.070 -2.247 1.00 . A A . 26 VAL HB 1 1
2 2471 1 1 26 VAL HG11 H -6.164 -0.525 -0.236 1.00 . A A . 26 VAL HG11 1 1
2 2472 1 1 26 VAL HG12 H -7.761 -0.970 0.368 1.00 . A A . 26 VAL HG12 1 1
2 2473 1 1 26 VAL HG13 H -7.603 -0.139 -1.180 1.00 . A A . 26 VAL HG13 1 1
2 2474 1 1 26 VAL HG21 H -5.392 -3.099 -2.248 1.00 . A A . 26 VAL HG21 1 1
2 2475 1 1 26 VAL HG22 H -5.459 -3.454 -0.522 1.00 . A A . 26 VAL HG22 1 1
2 2476 1 1 26 VAL HG23 H -4.939 -1.862 -1.076 1.00 . A A . 26 VAL HG23 1 1
2 2477 1 1 26 VAL N N -7.917 -4.514 -1.289 1.00 . A A . 26 VAL N 1 1
2 2478 1 1 26 VAL O O -9.878 -2.093 -1.386 1.00 . A A . 26 VAL O 1 1
2 2479 1 1 27 THR C C -11.361 -1.145 1.644 1.00 . A A . 27 THR C 1 1
2 2480 1 1 27 THR CA C -11.368 -2.484 0.915 1.00 . A A . 27 THR CA 1 1
2 2481 1 1 27 THR CB C -12.165 -3.521 1.710 1.00 . A A . 27 THR CB 1 1
2 2482 1 1 27 THR CG2 C -13.581 -3.082 2.018 1.00 . A A . 27 THR CG2 1 1
2 2483 1 1 27 THR H H -9.549 -3.453 1.397 1.00 . A A . 27 THR H 1 1
2 2484 1 1 27 THR HA H -11.833 -2.348 -0.048 1.00 . A A . 27 THR HA 1 1
2 2485 1 1 27 THR HB H -11.663 -3.704 2.646 1.00 . A A . 27 THR HB 1 1
2 2486 1 1 27 THR HG1 H -11.970 -5.464 1.572 1.00 . A A . 27 THR HG1 1 1
2 2487 1 1 27 THR HG21 H -13.572 -2.062 2.371 1.00 . A A . 27 THR HG21 1 1
2 2488 1 1 27 THR HG22 H -13.996 -3.723 2.782 1.00 . A A . 27 THR HG22 1 1
2 2489 1 1 27 THR HG23 H -14.184 -3.150 1.124 1.00 . A A . 27 THR HG23 1 1
2 2490 1 1 27 THR N N -10.008 -2.954 0.689 1.00 . A A . 27 THR N 1 1
2 2491 1 1 27 THR O O -11.651 -1.071 2.838 1.00 . A A . 27 THR O 1 1
2 2492 1 1 27 THR OG1 O -12.242 -4.744 0.999 1.00 . A A . 27 THR OG1 1 1
2 2493 1 1 28 THR C C -12.386 1.795 1.698 1.00 . A A . 28 THR C 1 1
2 2494 1 1 28 THR CA C -10.978 1.255 1.474 1.00 . A A . 28 THR CA 1 1
2 2495 1 1 28 THR CB C -10.195 2.190 0.551 1.00 . A A . 28 THR CB 1 1
2 2496 1 1 28 THR CG2 C -9.662 3.418 1.256 1.00 . A A . 28 THR CG2 1 1
2 2497 1 1 28 THR H H -10.805 -0.216 -0.035 1.00 . A A . 28 THR H 1 1
2 2498 1 1 28 THR HA H -10.475 1.199 2.427 1.00 . A A . 28 THR HA 1 1
2 2499 1 1 28 THR HB H -10.846 2.523 -0.241 1.00 . A A . 28 THR HB 1 1
2 2500 1 1 28 THR HG1 H -8.368 1.474 0.588 1.00 . A A . 28 THR HG1 1 1
2 2501 1 1 28 THR HG21 H -10.274 4.271 1.003 1.00 . A A . 28 THR HG21 1 1
2 2502 1 1 28 THR HG22 H -8.643 3.600 0.942 1.00 . A A . 28 THR HG22 1 1
2 2503 1 1 28 THR HG23 H -9.688 3.259 2.323 1.00 . A A . 28 THR HG23 1 1
2 2504 1 1 28 THR N N -11.025 -0.089 0.912 1.00 . A A . 28 THR N 1 1
2 2505 1 1 28 THR O O -13.310 1.474 0.953 1.00 . A A . 28 THR O 1 1
2 2506 1 1 28 THR OG1 O -9.096 1.514 -0.037 1.00 . A A . 28 THR OG1 1 1
2 2507 1 1 29 GLN C C -13.672 4.608 3.588 1.00 . A A . 29 GLN C 1 1
2 2508 1 1 29 GLN CA C -13.835 3.194 3.057 1.00 . A A . 29 GLN CA 1 1
2 2509 1 1 29 GLN CB C -14.566 2.340 4.093 1.00 . A A . 29 GLN CB 1 1
2 2510 1 1 29 GLN CD C -14.498 1.715 6.540 1.00 . A A . 29 GLN CD 1 1
2 2511 1 1 29 GLN CG C -13.697 1.936 5.272 1.00 . A A . 29 GLN CG 1 1
2 2512 1 1 29 GLN H H -11.767 2.836 3.287 1.00 . A A . 29 GLN H 1 1
2 2513 1 1 29 GLN HA H -14.421 3.227 2.151 1.00 . A A . 29 GLN HA 1 1
2 2514 1 1 29 GLN HB2 H -15.409 2.903 4.472 1.00 . A A . 29 GLN HB2 1 1
2 2515 1 1 29 GLN HB3 H -14.927 1.443 3.614 1.00 . A A . 29 GLN HB3 1 1
2 2516 1 1 29 GLN HE21 H -15.204 3.571 6.445 1.00 . A A . 29 GLN HE21 1 1
2 2517 1 1 29 GLN HE22 H -15.754 2.626 7.783 1.00 . A A . 29 GLN HE22 1 1
2 2518 1 1 29 GLN HG2 H -13.181 1.020 5.025 1.00 . A A . 29 GLN HG2 1 1
2 2519 1 1 29 GLN HG3 H -12.973 2.717 5.453 1.00 . A A . 29 GLN HG3 1 1
2 2520 1 1 29 GLN N N -12.541 2.614 2.732 1.00 . A A . 29 GLN N 1 1
2 2521 1 1 29 GLN NE2 N -15.225 2.741 6.965 1.00 . A A . 29 GLN NE2 1 1
2 2522 1 1 29 GLN O O -13.171 4.816 4.693 1.00 . A A . 29 GLN O 1 1
2 2523 1 1 29 GLN OE1 O -14.465 0.634 7.128 1.00 . A A . 29 GLN OE1 1 1
2 2524 1 1 30 THR C C -15.364 7.655 3.067 1.00 . A A . 30 THR C 1 1
2 2525 1 1 30 THR CA C -14.009 6.975 3.191 1.00 . A A . 30 THR CA 1 1
2 2526 1 1 30 THR CB C -12.984 7.699 2.325 1.00 . A A . 30 THR CB 1 1
2 2527 1 1 30 THR CG2 C -13.103 7.329 0.870 1.00 . A A . 30 THR CG2 1 1
2 2528 1 1 30 THR H H -14.497 5.350 1.929 1.00 . A A . 30 THR H 1 1
2 2529 1 1 30 THR HA H -13.692 7.013 4.222 1.00 . A A . 30 THR HA 1 1
2 2530 1 1 30 THR HB H -11.990 7.431 2.656 1.00 . A A . 30 THR HB 1 1
2 2531 1 1 30 THR HG1 H -13.093 9.359 3.357 1.00 . A A . 30 THR HG1 1 1
2 2532 1 1 30 THR HG21 H -12.555 8.037 0.267 1.00 . A A . 30 THR HG21 1 1
2 2533 1 1 30 THR HG22 H -14.146 7.343 0.589 1.00 . A A . 30 THR HG22 1 1
2 2534 1 1 30 THR HG23 H -12.703 6.336 0.722 1.00 . A A . 30 THR HG23 1 1
2 2535 1 1 30 THR N N -14.103 5.579 2.797 1.00 . A A . 30 THR N 1 1
2 2536 1 1 30 THR O O -15.786 8.041 1.977 1.00 . A A . 30 THR O 1 1
2 2537 1 1 30 THR OG1 O -13.131 9.104 2.433 1.00 . A A . 30 THR OG1 1 1
2 2538 1 1 31 SER C C -17.213 9.948 4.201 1.00 . A A . 31 SER C 1 1
2 2539 1 1 31 SER CA C -17.345 8.429 4.243 1.00 . A A . 31 SER CA 1 1
2 2540 1 1 31 SER CB C -18.097 8.003 5.506 1.00 . A A . 31 SER CB 1 1
2 2541 1 1 31 SER H H -15.633 7.463 5.022 1.00 . A A . 31 SER H 1 1
2 2542 1 1 31 SER HA H -17.902 8.104 3.376 1.00 . A A . 31 SER HA 1 1
2 2543 1 1 31 SER HB2 H -17.821 6.991 5.762 1.00 . A A . 31 SER HB2 1 1
2 2544 1 1 31 SER HB3 H -17.834 8.665 6.319 1.00 . A A . 31 SER HB3 1 1
2 2545 1 1 31 SER HG H -19.724 7.620 4.484 1.00 . A A . 31 SER HG 1 1
2 2546 1 1 31 SER N N -16.034 7.796 4.196 1.00 . A A . 31 SER N 1 1
2 2547 1 1 31 SER O O -17.632 10.647 5.124 1.00 . A A . 31 SER O 1 1
2 2548 1 1 31 SER OG O -19.499 8.057 5.309 1.00 . A A . 31 SER OG 1 1
2 2549 1 1 32 LEU C C -16.957 12.348 1.601 1.00 . A A . 32 LEU C 1 1
2 2550 1 1 32 LEU CA C -16.428 11.885 2.956 1.00 . A A . 32 LEU CA 1 1
2 2551 1 1 32 LEU CB C -14.944 12.234 3.087 1.00 . A A . 32 LEU CB 1 1
2 2552 1 1 32 LEU CD1 C -14.882 11.892 5.570 1.00 . A A . 32 LEU CD1 1 1
2 2553 1 1 32 LEU CD2 C -13.050 13.164 4.439 1.00 . A A . 32 LEU CD2 1 1
2 2554 1 1 32 LEU CG C -14.537 12.839 4.431 1.00 . A A . 32 LEU CG 1 1
2 2555 1 1 32 LEU H H -16.308 9.842 2.422 1.00 . A A . 32 LEU H 1 1
2 2556 1 1 32 LEU HA H -16.979 12.389 3.736 1.00 . A A . 32 LEU HA 1 1
2 2557 1 1 32 LEU HB2 H -14.370 11.332 2.933 1.00 . A A . 32 LEU HB2 1 1
2 2558 1 1 32 LEU HB3 H -14.689 12.940 2.310 1.00 . A A . 32 LEU HB3 1 1
2 2559 1 1 32 LEU HD11 H -15.929 11.990 5.816 1.00 . A A . 32 LEU HD11 1 1
2 2560 1 1 32 LEU HD12 H -14.284 12.137 6.435 1.00 . A A . 32 LEU HD12 1 1
2 2561 1 1 32 LEU HD13 H -14.677 10.875 5.268 1.00 . A A . 32 LEU HD13 1 1
2 2562 1 1 32 LEU HD21 H -12.737 13.438 3.443 1.00 . A A . 32 LEU HD21 1 1
2 2563 1 1 32 LEU HD22 H -12.494 12.297 4.765 1.00 . A A . 32 LEU HD22 1 1
2 2564 1 1 32 LEU HD23 H -12.865 13.986 5.114 1.00 . A A . 32 LEU HD23 1 1
2 2565 1 1 32 LEU HG H -15.082 13.759 4.585 1.00 . A A . 32 LEU HG 1 1
2 2566 1 1 32 LEU N N -16.622 10.451 3.122 1.00 . A A . 32 LEU N 1 1
2 2567 1 1 32 LEU O O -17.058 11.557 0.663 1.00 . A A . 32 LEU O 1 1
2 2568 1 1 33 PRO C C -16.714 14.433 -0.798 1.00 . A A . 33 PRO C 1 1
2 2569 1 1 33 PRO CA C -17.816 14.205 0.232 1.00 . A A . 33 PRO CA 1 1
2 2570 1 1 33 PRO CB C -18.415 15.537 0.680 1.00 . A A . 33 PRO CB 1 1
2 2571 1 1 33 PRO CD C -17.208 14.654 2.550 1.00 . A A . 33 PRO CD 1 1
2 2572 1 1 33 PRO CG C -17.600 15.934 1.862 1.00 . A A . 33 PRO CG 1 1
2 2573 1 1 33 PRO HA H -18.589 13.583 -0.198 1.00 . A A . 33 PRO HA 1 1
2 2574 1 1 33 PRO HB2 H -18.334 16.260 -0.120 1.00 . A A . 33 PRO HB2 1 1
2 2575 1 1 33 PRO HB3 H -19.453 15.399 0.945 1.00 . A A . 33 PRO HB3 1 1
2 2576 1 1 33 PRO HD2 H -16.199 14.722 2.930 1.00 . A A . 33 PRO HD2 1 1
2 2577 1 1 33 PRO HD3 H -17.898 14.430 3.351 1.00 . A A . 33 PRO HD3 1 1
2 2578 1 1 33 PRO HG2 H -16.719 16.469 1.537 1.00 . A A . 33 PRO HG2 1 1
2 2579 1 1 33 PRO HG3 H -18.190 16.549 2.524 1.00 . A A . 33 PRO HG3 1 1
2 2580 1 1 33 PRO N N -17.299 13.641 1.480 1.00 . A A . 33 PRO N 1 1
2 2581 1 1 33 PRO O O -16.520 15.551 -1.277 1.00 . A A . 33 PRO O 1 1
2 2582 1 1 34 LEU C C -14.996 12.346 -3.140 1.00 . A A . 34 LEU C 1 1
2 2583 1 1 34 LEU CA C -14.904 13.460 -2.102 1.00 . A A . 34 LEU CA 1 1
2 2584 1 1 34 LEU CB C -13.551 13.398 -1.387 1.00 . A A . 34 LEU CB 1 1
2 2585 1 1 34 LEU CD1 C -13.574 15.484 0.005 1.00 . A A . 34 LEU CD1 1 1
2 2586 1 1 34 LEU CD2 C -11.406 14.574 -0.846 1.00 . A A . 34 LEU CD2 1 1
2 2587 1 1 34 LEU CG C -12.887 14.754 -1.140 1.00 . A A . 34 LEU CG 1 1
2 2588 1 1 34 LEU H H -16.189 12.505 -0.716 1.00 . A A . 34 LEU H 1 1
2 2589 1 1 34 LEU HA H -14.990 14.411 -2.605 1.00 . A A . 34 LEU HA 1 1
2 2590 1 1 34 LEU HB2 H -13.694 12.911 -0.432 1.00 . A A . 34 LEU HB2 1 1
2 2591 1 1 34 LEU HB3 H -12.879 12.798 -1.981 1.00 . A A . 34 LEU HB3 1 1
2 2592 1 1 34 LEU HD11 H -13.710 14.806 0.834 1.00 . A A . 34 LEU HD11 1 1
2 2593 1 1 34 LEU HD12 H -14.536 15.848 -0.326 1.00 . A A . 34 LEU HD12 1 1
2 2594 1 1 34 LEU HD13 H -12.962 16.317 0.317 1.00 . A A . 34 LEU HD13 1 1
2 2595 1 1 34 LEU HD21 H -11.071 15.364 -0.191 1.00 . A A . 34 LEU HD21 1 1
2 2596 1 1 34 LEU HD22 H -10.849 14.612 -1.770 1.00 . A A . 34 LEU HD22 1 1
2 2597 1 1 34 LEU HD23 H -11.247 13.619 -0.368 1.00 . A A . 34 LEU HD23 1 1
2 2598 1 1 34 LEU HG H -12.983 15.361 -2.028 1.00 . A A . 34 LEU HG 1 1
2 2599 1 1 34 LEU N N -15.990 13.369 -1.132 1.00 . A A . 34 LEU N 1 1
2 2600 1 1 34 LEU O O -15.269 12.601 -4.313 1.00 . A A . 34 LEU O 1 1
2 2601 1 1 35 PHE C C -15.188 8.685 -2.877 1.00 . A A . 35 PHE C 1 1
2 2602 1 1 35 PHE CA C -14.803 9.966 -3.612 1.00 . A A . 35 PHE CA 1 1
2 2603 1 1 35 PHE CB C -13.442 9.779 -4.288 1.00 . A A . 35 PHE CB 1 1
2 2604 1 1 35 PHE CD1 C -14.576 9.386 -6.500 1.00 . A A . 35 PHE CD1 1 1
2 2605 1 1 35 PHE CD2 C -12.441 10.450 -6.491 1.00 . A A . 35 PHE CD2 1 1
2 2606 1 1 35 PHE CE1 C -14.616 9.471 -7.878 1.00 . A A . 35 PHE CE1 1 1
2 2607 1 1 35 PHE CE2 C -12.476 10.537 -7.870 1.00 . A A . 35 PHE CE2 1 1
2 2608 1 1 35 PHE CG C -13.488 9.873 -5.789 1.00 . A A . 35 PHE CG 1 1
2 2609 1 1 35 PHE CZ C -13.565 10.048 -8.564 1.00 . A A . 35 PHE CZ 1 1
2 2610 1 1 35 PHE H H -14.534 10.969 -1.762 1.00 . A A . 35 PHE H 1 1
2 2611 1 1 35 PHE HA H -15.545 10.172 -4.368 1.00 . A A . 35 PHE HA 1 1
2 2612 1 1 35 PHE HB2 H -12.765 10.540 -3.930 1.00 . A A . 35 PHE HB2 1 1
2 2613 1 1 35 PHE HB3 H -13.049 8.807 -4.026 1.00 . A A . 35 PHE HB3 1 1
2 2614 1 1 35 PHE HD1 H -15.398 8.935 -5.965 1.00 . A A . 35 PHE HD1 1 1
2 2615 1 1 35 PHE HD2 H -11.588 10.832 -5.950 1.00 . A A . 35 PHE HD2 1 1
2 2616 1 1 35 PHE HE1 H -15.469 9.088 -8.419 1.00 . A A . 35 PHE HE1 1 1
2 2617 1 1 35 PHE HE2 H -11.653 10.989 -8.403 1.00 . A A . 35 PHE HE2 1 1
2 2618 1 1 35 PHE HZ H -13.595 10.115 -9.641 1.00 . A A . 35 PHE HZ 1 1
2 2619 1 1 35 PHE N N -14.755 11.111 -2.707 1.00 . A A . 35 PHE N 1 1
2 2620 1 1 35 PHE O O -15.448 8.696 -1.674 1.00 . A A . 35 PHE O 1 1
2 2621 1 1 36 ARG C C -16.995 6.209 -2.605 1.00 . A A . 36 ARG C 1 1
2 2622 1 1 36 ARG CA C -15.541 6.273 -3.061 1.00 . A A . 36 ARG CA 1 1
2 2623 1 1 36 ARG CB C -14.610 5.942 -1.894 1.00 . A A . 36 ARG CB 1 1
2 2624 1 1 36 ARG CD C -12.540 5.106 -3.053 1.00 . A A . 36 ARG CD 1 1
2 2625 1 1 36 ARG CG C -13.145 6.208 -2.197 1.00 . A A . 36 ARG CG 1 1
2 2626 1 1 36 ARG CZ C -10.278 5.172 -2.082 1.00 . A A . 36 ARG CZ 1 1
2 2627 1 1 36 ARG H H -14.978 7.643 -4.569 1.00 . A A . 36 ARG H 1 1
2 2628 1 1 36 ARG HA H -15.393 5.538 -3.839 1.00 . A A . 36 ARG HA 1 1
2 2629 1 1 36 ARG HB2 H -14.894 6.539 -1.040 1.00 . A A . 36 ARG HB2 1 1
2 2630 1 1 36 ARG HB3 H -14.720 4.897 -1.644 1.00 . A A . 36 ARG HB3 1 1
2 2631 1 1 36 ARG HD2 H -13.286 4.344 -3.222 1.00 . A A . 36 ARG HD2 1 1
2 2632 1 1 36 ARG HD3 H -12.236 5.529 -4.000 1.00 . A A . 36 ARG HD3 1 1
2 2633 1 1 36 ARG HE H -11.427 3.544 -2.198 1.00 . A A . 36 ARG HE 1 1
2 2634 1 1 36 ARG HG2 H -13.061 7.145 -2.725 1.00 . A A . 36 ARG HG2 1 1
2 2635 1 1 36 ARG HG3 H -12.599 6.268 -1.268 1.00 . A A . 36 ARG HG3 1 1
2 2636 1 1 36 ARG HH11 H -10.903 6.934 -2.859 1.00 . A A . 36 ARG HH11 1 1
2 2637 1 1 36 ARG HH12 H -9.331 6.958 -2.133 1.00 . A A . 36 ARG HH12 1 1
2 2638 1 1 36 ARG HH21 H -9.361 3.580 -1.249 1.00 . A A . 36 ARG HH21 1 1
2 2639 1 1 36 ARG HH22 H -8.461 5.056 -1.213 1.00 . A A . 36 ARG HH22 1 1
2 2640 1 1 36 ARG N N -15.206 7.578 -3.619 1.00 . A A . 36 ARG N 1 1
2 2641 1 1 36 ARG NE N -11.379 4.500 -2.410 1.00 . A A . 36 ARG NE 1 1
2 2642 1 1 36 ARG NH1 N -10.162 6.460 -2.383 1.00 . A A . 36 ARG NH1 1 1
2 2643 1 1 36 ARG NH2 N -9.285 4.552 -1.465 1.00 . A A . 36 ARG NH2 1 1
2 2644 1 1 36 ARG O O -17.807 5.497 -3.196 1.00 . A A . 36 ARG O 1 1
2 2645 1 1 37 SER C C -19.020 5.601 -0.408 1.00 . A A . 37 SER C 1 1
2 2646 1 1 37 SER CA C -18.676 6.958 -1.013 1.00 . A A . 37 SER CA 1 1
2 2647 1 1 37 SER CB C -19.683 7.316 -2.109 1.00 . A A . 37 SER CB 1 1
2 2648 1 1 37 SER H H -16.628 7.488 -1.113 1.00 . A A . 37 SER H 1 1
2 2649 1 1 37 SER HA H -18.719 7.706 -0.236 1.00 . A A . 37 SER HA 1 1
2 2650 1 1 37 SER HB2 H -19.907 6.434 -2.692 1.00 . A A . 37 SER HB2 1 1
2 2651 1 1 37 SER HB3 H -20.591 7.685 -1.653 1.00 . A A . 37 SER HB3 1 1
2 2652 1 1 37 SER HG H -18.780 7.898 -3.747 1.00 . A A . 37 SER HG 1 1
2 2653 1 1 37 SER N N -17.318 6.946 -1.548 1.00 . A A . 37 SER N 1 1
2 2654 1 1 37 SER O O -18.983 4.578 -1.092 1.00 . A A . 37 SER O 1 1
2 2655 1 1 37 SER OG O -19.167 8.314 -2.973 1.00 . A A . 37 SER OG 1 1
2 2656 1 1 38 LYS C C -18.455 3.499 1.795 1.00 . A A . 38 LYS C 1 1
2 2657 1 1 38 LYS CA C -19.692 4.369 1.587 1.00 . A A . 38 LYS CA 1 1
2 2658 1 1 38 LYS CB C -20.771 3.586 0.825 1.00 . A A . 38 LYS CB 1 1
2 2659 1 1 38 LYS CD C -23.271 3.487 0.604 1.00 . A A . 38 LYS CD 1 1
2 2660 1 1 38 LYS CE C -24.547 3.966 1.277 1.00 . A A . 38 LYS CE 1 1
2 2661 1 1 38 LYS CG C -22.094 3.501 1.566 1.00 . A A . 38 LYS CG 1 1
2 2662 1 1 38 LYS H H -19.354 6.448 1.371 1.00 . A A . 38 LYS H 1 1
2 2663 1 1 38 LYS HA H -20.083 4.647 2.554 1.00 . A A . 38 LYS HA 1 1
2 2664 1 1 38 LYS HB2 H -20.946 4.069 -0.125 1.00 . A A . 38 LYS HB2 1 1
2 2665 1 1 38 LYS HB3 H -20.417 2.582 0.649 1.00 . A A . 38 LYS HB3 1 1
2 2666 1 1 38 LYS HD2 H -23.051 4.138 -0.229 1.00 . A A . 38 LYS HD2 1 1
2 2667 1 1 38 LYS HD3 H -23.420 2.478 0.248 1.00 . A A . 38 LYS HD3 1 1
2 2668 1 1 38 LYS HE2 H -24.350 4.912 1.763 1.00 . A A . 38 LYS HE2 1 1
2 2669 1 1 38 LYS HE3 H -25.309 4.102 0.523 1.00 . A A . 38 LYS HE3 1 1
2 2670 1 1 38 LYS HG2 H -22.111 2.594 2.152 1.00 . A A . 38 LYS HG2 1 1
2 2671 1 1 38 LYS HG3 H -22.186 4.356 2.220 1.00 . A A . 38 LYS HG3 1 1
2 2672 1 1 38 LYS HZ1 H -24.460 3.056 3.156 1.00 . A A . 38 LYS HZ1 1 1
2 2673 1 1 38 LYS HZ2 H -24.980 2.027 1.919 1.00 . A A . 38 LYS HZ2 1 1
2 2674 1 1 38 LYS HZ3 H -26.029 3.202 2.536 1.00 . A A . 38 LYS HZ3 1 1
2 2675 1 1 38 LYS N N -19.348 5.599 0.880 1.00 . A A . 38 LYS N 1 1
2 2676 1 1 38 LYS NZ N -25.038 2.995 2.293 1.00 . A A . 38 LYS NZ 1 1
2 2677 1 1 38 LYS O O -17.850 3.519 2.868 1.00 . A A . 38 LYS O 1 1
2 2678 1 1 39 GLN C C -16.842 0.935 -0.369 1.00 . A A . 39 GLN C 1 1
2 2679 1 1 39 GLN CA C -16.909 1.862 0.843 1.00 . A A . 39 GLN CA 1 1
2 2680 1 1 39 GLN CB C -16.947 1.026 2.124 1.00 . A A . 39 GLN CB 1 1
2 2681 1 1 39 GLN CD C -18.686 0.371 3.836 1.00 . A A . 39 GLN CD 1 1
2 2682 1 1 39 GLN CG C -18.288 0.354 2.372 1.00 . A A . 39 GLN CG 1 1
2 2683 1 1 39 GLN H H -18.600 2.767 -0.063 1.00 . A A . 39 GLN H 1 1
2 2684 1 1 39 GLN HA H -16.028 2.485 0.854 1.00 . A A . 39 GLN HA 1 1
2 2685 1 1 39 GLN HB2 H -16.189 0.258 2.062 1.00 . A A . 39 GLN HB2 1 1
2 2686 1 1 39 GLN HB3 H -16.729 1.666 2.965 1.00 . A A . 39 GLN HB3 1 1
2 2687 1 1 39 GLN HE21 H -20.293 1.463 3.411 1.00 . A A . 39 GLN HE21 1 1
2 2688 1 1 39 GLN HE22 H -20.079 1.057 5.077 1.00 . A A . 39 GLN HE22 1 1
2 2689 1 1 39 GLN HG2 H -19.046 0.871 1.804 1.00 . A A . 39 GLN HG2 1 1
2 2690 1 1 39 GLN HG3 H -18.228 -0.672 2.042 1.00 . A A . 39 GLN HG3 1 1
2 2691 1 1 39 GLN N N -18.079 2.738 0.766 1.00 . A A . 39 GLN N 1 1
2 2692 1 1 39 GLN NE2 N -19.798 1.029 4.139 1.00 . A A . 39 GLN NE2 1 1
2 2693 1 1 39 GLN O O -17.868 0.587 -0.952 1.00 . A A . 39 GLN O 1 1
2 2694 1 1 39 GLN OE1 O -18.002 -0.203 4.684 1.00 . A A . 39 GLN OE1 1 1
2 2695 1 1 40 PHE C C -14.338 -1.383 -1.610 1.00 . A A . 40 PHE C 1 1
2 2696 1 1 40 PHE CA C -15.435 -0.363 -1.878 1.00 . A A . 40 PHE CA 1 1
2 2697 1 1 40 PHE CB C -15.063 0.418 -3.133 1.00 . A A . 40 PHE CB 1 1
2 2698 1 1 40 PHE CD1 C -17.376 0.553 -4.103 1.00 . A A . 40 PHE CD1 1 1
2 2699 1 1 40 PHE CD2 C -15.594 -0.196 -5.502 1.00 . A A . 40 PHE CD2 1 1
2 2700 1 1 40 PHE CE1 C -18.264 0.401 -5.151 1.00 . A A . 40 PHE CE1 1 1
2 2701 1 1 40 PHE CE2 C -16.478 -0.350 -6.552 1.00 . A A . 40 PHE CE2 1 1
2 2702 1 1 40 PHE CG C -16.032 0.256 -4.267 1.00 . A A . 40 PHE CG 1 1
2 2703 1 1 40 PHE CZ C -17.815 -0.051 -6.377 1.00 . A A . 40 PHE CZ 1 1
2 2704 1 1 40 PHE H H -14.845 0.839 -0.233 1.00 . A A . 40 PHE H 1 1
2 2705 1 1 40 PHE HA H -16.363 -0.885 -2.051 1.00 . A A . 40 PHE HA 1 1
2 2706 1 1 40 PHE HB2 H -14.992 1.466 -2.895 1.00 . A A . 40 PHE HB2 1 1
2 2707 1 1 40 PHE HB3 H -14.097 0.060 -3.475 1.00 . A A . 40 PHE HB3 1 1
2 2708 1 1 40 PHE HD1 H -17.728 0.906 -3.146 1.00 . A A . 40 PHE HD1 1 1
2 2709 1 1 40 PHE HD2 H -14.545 -0.429 -5.640 1.00 . A A . 40 PHE HD2 1 1
2 2710 1 1 40 PHE HE1 H -19.310 0.634 -5.011 1.00 . A A . 40 PHE HE1 1 1
2 2711 1 1 40 PHE HE2 H -16.125 -0.704 -7.510 1.00 . A A . 40 PHE HE2 1 1
2 2712 1 1 40 PHE HZ H -18.509 -0.171 -7.196 1.00 . A A . 40 PHE HZ 1 1
2 2713 1 1 40 PHE N N -15.627 0.532 -0.738 1.00 . A A . 40 PHE N 1 1
2 2714 1 1 40 PHE O O -13.938 -1.609 -0.469 1.00 . A A . 40 PHE O 1 1
2 2715 1 1 41 ALA C C -12.026 -3.042 -3.918 1.00 . A A . 41 ALA C 1 1
2 2716 1 1 41 ALA CA C -12.825 -2.996 -2.620 1.00 . A A . 41 ALA CA 1 1
2 2717 1 1 41 ALA CB C -13.470 -4.325 -2.339 1.00 . A A . 41 ALA CB 1 1
2 2718 1 1 41 ALA H H -14.237 -1.768 -3.569 1.00 . A A . 41 ALA H 1 1
2 2719 1 1 41 ALA HA H -12.168 -2.751 -1.802 1.00 . A A . 41 ALA HA 1 1
2 2720 1 1 41 ALA HB1 H -13.137 -5.051 -3.065 1.00 . A A . 41 ALA HB1 1 1
2 2721 1 1 41 ALA HB2 H -14.541 -4.204 -2.410 1.00 . A A . 41 ALA HB2 1 1
2 2722 1 1 41 ALA HB3 H -13.206 -4.651 -1.345 1.00 . A A . 41 ALA HB3 1 1
2 2723 1 1 41 ALA N N -13.865 -1.995 -2.692 1.00 . A A . 41 ALA N 1 1
2 2724 1 1 41 ALA O O -12.593 -2.938 -5.005 1.00 . A A . 41 ALA O 1 1
2 2725 1 1 42 VAL C C -8.812 -4.360 -4.853 1.00 . A A . 42 VAL C 1 1
2 2726 1 1 42 VAL CA C -9.858 -3.258 -4.982 1.00 . A A . 42 VAL CA 1 1
2 2727 1 1 42 VAL CB C -9.163 -1.904 -5.229 1.00 . A A . 42 VAL CB 1 1
2 2728 1 1 42 VAL CG1 C -8.053 -2.039 -6.265 1.00 . A A . 42 VAL CG1 1 1
2 2729 1 1 42 VAL CG2 C -10.186 -0.860 -5.662 1.00 . A A . 42 VAL CG2 1 1
2 2730 1 1 42 VAL H H -10.310 -3.277 -2.912 1.00 . A A . 42 VAL H 1 1
2 2731 1 1 42 VAL HA H -10.486 -3.474 -5.835 1.00 . A A . 42 VAL HA 1 1
2 2732 1 1 42 VAL HB H -8.720 -1.576 -4.300 1.00 . A A . 42 VAL HB 1 1
2 2733 1 1 42 VAL HG11 H -8.461 -2.444 -7.180 1.00 . A A . 42 VAL HG11 1 1
2 2734 1 1 42 VAL HG12 H -7.287 -2.703 -5.887 1.00 . A A . 42 VAL HG12 1 1
2 2735 1 1 42 VAL HG13 H -7.624 -1.067 -6.461 1.00 . A A . 42 VAL HG13 1 1
2 2736 1 1 42 VAL HG21 H -10.614 -1.150 -6.610 1.00 . A A . 42 VAL HG21 1 1
2 2737 1 1 42 VAL HG22 H -9.702 0.099 -5.764 1.00 . A A . 42 VAL HG22 1 1
2 2738 1 1 42 VAL HG23 H -10.970 -0.793 -4.920 1.00 . A A . 42 VAL HG23 1 1
2 2739 1 1 42 VAL N N -10.713 -3.200 -3.804 1.00 . A A . 42 VAL N 1 1
2 2740 1 1 42 VAL O O -8.108 -4.448 -3.849 1.00 . A A . 42 VAL O 1 1
2 2741 1 1 43 LYS C C -6.779 -6.157 -7.053 1.00 . A A . 43 LYS C 1 1
2 2742 1 1 43 LYS CA C -7.755 -6.295 -5.889 1.00 . A A . 43 LYS CA 1 1
2 2743 1 1 43 LYS CB C -8.481 -7.640 -5.971 1.00 . A A . 43 LYS CB 1 1
2 2744 1 1 43 LYS CD C -10.984 -7.603 -6.219 1.00 . A A . 43 LYS CD 1 1
2 2745 1 1 43 LYS CE C -11.196 -8.844 -5.368 1.00 . A A . 43 LYS CE 1 1
2 2746 1 1 43 LYS CG C -9.649 -7.648 -6.945 1.00 . A A . 43 LYS CG 1 1
2 2747 1 1 43 LYS H H -9.305 -5.072 -6.654 1.00 . A A . 43 LYS H 1 1
2 2748 1 1 43 LYS HA H -7.200 -6.253 -4.967 1.00 . A A . 43 LYS HA 1 1
2 2749 1 1 43 LYS HB2 H -7.776 -8.396 -6.284 1.00 . A A . 43 LYS HB2 1 1
2 2750 1 1 43 LYS HB3 H -8.855 -7.892 -4.991 1.00 . A A . 43 LYS HB3 1 1
2 2751 1 1 43 LYS HD2 H -11.007 -6.732 -5.581 1.00 . A A . 43 LYS HD2 1 1
2 2752 1 1 43 LYS HD3 H -11.777 -7.538 -6.949 1.00 . A A . 43 LYS HD3 1 1
2 2753 1 1 43 LYS HE2 H -10.231 -9.263 -5.116 1.00 . A A . 43 LYS HE2 1 1
2 2754 1 1 43 LYS HE3 H -11.712 -8.557 -4.462 1.00 . A A . 43 LYS HE3 1 1
2 2755 1 1 43 LYS HG2 H -9.574 -6.785 -7.590 1.00 . A A . 43 LYS HG2 1 1
2 2756 1 1 43 LYS HG3 H -9.604 -8.548 -7.539 1.00 . A A . 43 LYS HG3 1 1
2 2757 1 1 43 LYS HZ1 H -12.999 -9.809 -5.793 1.00 . A A . 43 LYS HZ1 1 1
2 2758 1 1 43 LYS HZ2 H -11.648 -10.826 -5.849 1.00 . A A . 43 LYS HZ2 1 1
2 2759 1 1 43 LYS HZ3 H -11.936 -9.733 -7.107 1.00 . A A . 43 LYS HZ3 1 1
2 2760 1 1 43 LYS N N -8.716 -5.198 -5.881 1.00 . A A . 43 LYS N 1 1
2 2761 1 1 43 LYS NZ N -12.001 -9.875 -6.079 1.00 . A A . 43 LYS NZ 1 1
2 2762 1 1 43 LYS O O -7.183 -6.147 -8.216 1.00 . A A . 43 LYS O 1 1
2 2763 1 1 44 ARG C C -3.323 -6.899 -7.510 1.00 . A A . 44 ARG C 1 1
2 2764 1 1 44 ARG CA C -4.461 -5.915 -7.753 1.00 . A A . 44 ARG CA 1 1
2 2765 1 1 44 ARG CB C -3.920 -4.483 -7.774 1.00 . A A . 44 ARG CB 1 1
2 2766 1 1 44 ARG CD C -2.545 -2.707 -6.638 1.00 . A A . 44 ARG CD 1 1
2 2767 1 1 44 ARG CG C -2.994 -4.158 -6.609 1.00 . A A . 44 ARG CG 1 1
2 2768 1 1 44 ARG CZ C -4.436 -1.350 -7.449 1.00 . A A . 44 ARG CZ 1 1
2 2769 1 1 44 ARG H H -5.231 -6.065 -5.786 1.00 . A A . 44 ARG H 1 1
2 2770 1 1 44 ARG HA H -4.912 -6.133 -8.711 1.00 . A A . 44 ARG HA 1 1
2 2771 1 1 44 ARG HB2 H -3.371 -4.332 -8.692 1.00 . A A . 44 ARG HB2 1 1
2 2772 1 1 44 ARG HB3 H -4.752 -3.795 -7.746 1.00 . A A . 44 ARG HB3 1 1
2 2773 1 1 44 ARG HD2 H -1.830 -2.548 -5.844 1.00 . A A . 44 ARG HD2 1 1
2 2774 1 1 44 ARG HD3 H -2.074 -2.506 -7.589 1.00 . A A . 44 ARG HD3 1 1
2 2775 1 1 44 ARG HE H -3.855 -1.480 -5.545 1.00 . A A . 44 ARG HE 1 1
2 2776 1 1 44 ARG HG2 H -3.520 -4.342 -5.683 1.00 . A A . 44 ARG HG2 1 1
2 2777 1 1 44 ARG HG3 H -2.125 -4.797 -6.664 1.00 . A A . 44 ARG HG3 1 1
2 2778 1 1 44 ARG HH11 H -3.443 -2.343 -8.907 1.00 . A A . 44 ARG HH11 1 1
2 2779 1 1 44 ARG HH12 H -4.789 -1.395 -9.439 1.00 . A A . 44 ARG HH12 1 1
2 2780 1 1 44 ARG HH21 H -5.624 -0.239 -6.250 1.00 . A A . 44 ARG HH21 1 1
2 2781 1 1 44 ARG HH22 H -6.026 -0.205 -7.934 1.00 . A A . 44 ARG HH22 1 1
2 2782 1 1 44 ARG N N -5.493 -6.052 -6.733 1.00 . A A . 44 ARG N 1 1
2 2783 1 1 44 ARG NE N -3.663 -1.784 -6.457 1.00 . A A . 44 ARG NE 1 1
2 2784 1 1 44 ARG NH1 N -4.203 -1.728 -8.701 1.00 . A A . 44 ARG NH1 1 1
2 2785 1 1 44 ARG NH2 N -5.444 -0.530 -7.190 1.00 . A A . 44 ARG NH2 1 1
2 2786 1 1 44 ARG O O -3.135 -7.384 -6.395 1.00 . A A . 44 ARG O 1 1
2 2787 1 1 45 ARG C C -0.250 -7.410 -7.788 1.00 . A A . 45 ARG C 1 1
2 2788 1 1 45 ARG CA C -1.436 -8.102 -8.454 1.00 . A A . 45 ARG CA 1 1
2 2789 1 1 45 ARG CB C -1.035 -8.617 -9.838 1.00 . A A . 45 ARG CB 1 1
2 2790 1 1 45 ARG CD C -0.857 -7.850 -12.225 1.00 . A A . 45 ARG CD 1 1
2 2791 1 1 45 ARG CG C -0.541 -7.526 -10.773 1.00 . A A . 45 ARG CG 1 1
2 2792 1 1 45 ARG CZ C -2.880 -8.003 -13.626 1.00 . A A . 45 ARG CZ 1 1
2 2793 1 1 45 ARG H H -2.756 -6.763 -9.422 1.00 . A A . 45 ARG H 1 1
2 2794 1 1 45 ARG HA H -1.745 -8.937 -7.843 1.00 . A A . 45 ARG HA 1 1
2 2795 1 1 45 ARG HB2 H -0.247 -9.348 -9.724 1.00 . A A . 45 ARG HB2 1 1
2 2796 1 1 45 ARG HB3 H -1.891 -9.091 -10.294 1.00 . A A . 45 ARG HB3 1 1
2 2797 1 1 45 ARG HD2 H -0.184 -7.294 -12.860 1.00 . A A . 45 ARG HD2 1 1
2 2798 1 1 45 ARG HD3 H -0.711 -8.908 -12.384 1.00 . A A . 45 ARG HD3 1 1
2 2799 1 1 45 ARG HE H -2.701 -6.865 -11.996 1.00 . A A . 45 ARG HE 1 1
2 2800 1 1 45 ARG HG2 H -1.020 -6.596 -10.510 1.00 . A A . 45 ARG HG2 1 1
2 2801 1 1 45 ARG HG3 H 0.529 -7.427 -10.661 1.00 . A A . 45 ARG HG3 1 1
2 2802 1 1 45 ARG HH11 H -1.335 -9.147 -14.257 1.00 . A A . 45 ARG HH11 1 1
2 2803 1 1 45 ARG HH12 H -2.770 -9.240 -15.222 1.00 . A A . 45 ARG HH12 1 1
2 2804 1 1 45 ARG HH21 H -4.587 -6.985 -13.266 1.00 . A A . 45 ARG HH21 1 1
2 2805 1 1 45 ARG HH22 H -4.615 -8.012 -14.660 1.00 . A A . 45 ARG HH22 1 1
2 2806 1 1 45 ARG N N -2.561 -7.184 -8.560 1.00 . A A . 45 ARG N 1 1
2 2807 1 1 45 ARG NE N -2.233 -7.503 -12.574 1.00 . A A . 45 ARG NE 1 1
2 2808 1 1 45 ARG NH1 N -2.278 -8.867 -14.434 1.00 . A A . 45 ARG NH1 1 1
2 2809 1 1 45 ARG NH2 N -4.130 -7.637 -13.871 1.00 . A A . 45 ARG NH2 1 1
2 2810 1 1 45 ARG O O -0.146 -6.184 -7.811 1.00 . A A . 45 ARG O 1 1
2 2811 1 1 46 PHE C C 2.605 -6.737 -7.460 1.00 . A A . 46 PHE C 1 1
2 2812 1 1 46 PHE CA C 1.816 -7.649 -6.525 1.00 . A A . 46 PHE CA 1 1
2 2813 1 1 46 PHE CB C 2.715 -8.780 -6.019 1.00 . A A . 46 PHE CB 1 1
2 2814 1 1 46 PHE CD1 C 3.902 -7.963 -3.962 1.00 . A A . 46 PHE CD1 1 1
2 2815 1 1 46 PHE CD2 C 5.151 -8.174 -5.983 1.00 . A A . 46 PHE CD2 1 1
2 2816 1 1 46 PHE CE1 C 5.034 -7.517 -3.306 1.00 . A A . 46 PHE CE1 1 1
2 2817 1 1 46 PHE CE2 C 6.286 -7.729 -5.332 1.00 . A A . 46 PHE CE2 1 1
2 2818 1 1 46 PHE CG C 3.948 -8.296 -5.307 1.00 . A A . 46 PHE CG 1 1
2 2819 1 1 46 PHE CZ C 6.227 -7.400 -3.991 1.00 . A A . 46 PHE CZ 1 1
2 2820 1 1 46 PHE H H 0.507 -9.169 -7.207 1.00 . A A . 46 PHE H 1 1
2 2821 1 1 46 PHE HA H 1.474 -7.070 -5.680 1.00 . A A . 46 PHE HA 1 1
2 2822 1 1 46 PHE HB2 H 2.155 -9.395 -5.330 1.00 . A A . 46 PHE HB2 1 1
2 2823 1 1 46 PHE HB3 H 3.030 -9.383 -6.858 1.00 . A A . 46 PHE HB3 1 1
2 2824 1 1 46 PHE HD1 H 2.969 -8.055 -3.426 1.00 . A A . 46 PHE HD1 1 1
2 2825 1 1 46 PHE HD2 H 5.199 -8.430 -7.031 1.00 . A A . 46 PHE HD2 1 1
2 2826 1 1 46 PHE HE1 H 4.985 -7.261 -2.258 1.00 . A A . 46 PHE HE1 1 1
2 2827 1 1 46 PHE HE2 H 7.219 -7.639 -5.870 1.00 . A A . 46 PHE HE2 1 1
2 2828 1 1 46 PHE HZ H 7.113 -7.052 -3.480 1.00 . A A . 46 PHE HZ 1 1
2 2829 1 1 46 PHE N N 0.641 -8.198 -7.196 1.00 . A A . 46 PHE N 1 1
2 2830 1 1 46 PHE O O 3.258 -5.792 -7.018 1.00 . A A . 46 PHE O 1 1
2 2831 1 1 47 SER C C 2.645 -4.849 -9.902 1.00 . A A . 47 SER C 1 1
2 2832 1 1 47 SER CA C 3.253 -6.243 -9.754 1.00 . A A . 47 SER CA 1 1
2 2833 1 1 47 SER CB C 3.234 -6.963 -11.103 1.00 . A A . 47 SER CB 1 1
2 2834 1 1 47 SER H H 2.008 -7.799 -9.044 1.00 . A A . 47 SER H 1 1
2 2835 1 1 47 SER HA H 4.277 -6.142 -9.427 1.00 . A A . 47 SER HA 1 1
2 2836 1 1 47 SER HB2 H 3.333 -8.026 -10.943 1.00 . A A . 47 SER HB2 1 1
2 2837 1 1 47 SER HB3 H 2.298 -6.761 -11.603 1.00 . A A . 47 SER HB3 1 1
2 2838 1 1 47 SER HG H 3.942 -6.044 -12.681 1.00 . A A . 47 SER HG 1 1
2 2839 1 1 47 SER N N 2.543 -7.030 -8.754 1.00 . A A . 47 SER N 1 1
2 2840 1 1 47 SER O O 3.348 -3.890 -10.219 1.00 . A A . 47 SER O 1 1
2 2841 1 1 47 SER OG O 4.297 -6.527 -11.931 1.00 . A A . 47 SER OG 1 1
2 2842 1 1 48 ASP C C 0.934 -2.559 -8.608 1.00 . A A . 48 ASP C 1 1
2 2843 1 1 48 ASP CA C 0.646 -3.465 -9.803 1.00 . A A . 48 ASP CA 1 1
2 2844 1 1 48 ASP CB C -0.860 -3.690 -9.934 1.00 . A A . 48 ASP CB 1 1
2 2845 1 1 48 ASP CG C -1.539 -2.604 -10.746 1.00 . A A . 48 ASP CG 1 1
2 2846 1 1 48 ASP H H 0.828 -5.545 -9.437 1.00 . A A . 48 ASP H 1 1
2 2847 1 1 48 ASP HA H 1.006 -2.982 -10.698 1.00 . A A . 48 ASP HA 1 1
2 2848 1 1 48 ASP HB2 H -1.035 -4.637 -10.421 1.00 . A A . 48 ASP HB2 1 1
2 2849 1 1 48 ASP HB3 H -1.303 -3.709 -8.950 1.00 . A A . 48 ASP HB3 1 1
2 2850 1 1 48 ASP N N 1.339 -4.744 -9.679 1.00 . A A . 48 ASP N 1 1
2 2851 1 1 48 ASP O O 1.325 -1.404 -8.777 1.00 . A A . 48 ASP O 1 1
2 2852 1 1 48 ASP OD1 O -1.011 -1.472 -10.781 1.00 . A A . 48 ASP OD1 1 1
2 2853 1 1 48 ASP OD2 O -2.599 -2.884 -11.345 1.00 . A A . 48 ASP OD2 1 1
2 2854 1 1 49 PHE C C 2.444 -1.879 -6.096 1.00 . A A . 49 PHE C 1 1
2 2855 1 1 49 PHE CA C 0.986 -2.312 -6.187 1.00 . A A . 49 PHE CA 1 1
2 2856 1 1 49 PHE CB C 0.597 -3.107 -4.942 1.00 . A A . 49 PHE CB 1 1
2 2857 1 1 49 PHE CD1 C 1.421 -1.709 -3.028 1.00 . A A . 49 PHE CD1 1 1
2 2858 1 1 49 PHE CD2 C -0.933 -1.932 -3.336 1.00 . A A . 49 PHE CD2 1 1
2 2859 1 1 49 PHE CE1 C 1.204 -0.898 -1.930 1.00 . A A . 49 PHE CE1 1 1
2 2860 1 1 49 PHE CE2 C -1.156 -1.123 -2.238 1.00 . A A . 49 PHE CE2 1 1
2 2861 1 1 49 PHE CG C 0.356 -2.235 -3.742 1.00 . A A . 49 PHE CG 1 1
2 2862 1 1 49 PHE CZ C -0.086 -0.605 -1.534 1.00 . A A . 49 PHE CZ 1 1
2 2863 1 1 49 PHE H H 0.432 -4.010 -7.327 1.00 . A A . 49 PHE H 1 1
2 2864 1 1 49 PHE HA H 0.370 -1.425 -6.238 1.00 . A A . 49 PHE HA 1 1
2 2865 1 1 49 PHE HB2 H -0.308 -3.661 -5.140 1.00 . A A . 49 PHE HB2 1 1
2 2866 1 1 49 PHE HB3 H 1.393 -3.798 -4.699 1.00 . A A . 49 PHE HB3 1 1
2 2867 1 1 49 PHE HD1 H 2.431 -1.937 -3.336 1.00 . A A . 49 PHE HD1 1 1
2 2868 1 1 49 PHE HD2 H -1.770 -2.337 -3.884 1.00 . A A . 49 PHE HD2 1 1
2 2869 1 1 49 PHE HE1 H 2.043 -0.494 -1.382 1.00 . A A . 49 PHE HE1 1 1
2 2870 1 1 49 PHE HE2 H -2.166 -0.895 -1.931 1.00 . A A . 49 PHE HE2 1 1
2 2871 1 1 49 PHE HZ H -0.258 0.029 -0.677 1.00 . A A . 49 PHE HZ 1 1
2 2872 1 1 49 PHE N N 0.742 -3.084 -7.403 1.00 . A A . 49 PHE N 1 1
2 2873 1 1 49 PHE O O 2.765 -0.870 -5.468 1.00 . A A . 49 PHE O 1 1
2 2874 1 1 50 LEU C C 5.016 -0.933 -7.202 1.00 . A A . 50 LEU C 1 1
2 2875 1 1 50 LEU CA C 4.753 -2.353 -6.706 1.00 . A A . 50 LEU CA 1 1
2 2876 1 1 50 LEU CB C 5.516 -3.359 -7.571 1.00 . A A . 50 LEU CB 1 1
2 2877 1 1 50 LEU CD1 C 7.663 -3.360 -6.275 1.00 . A A . 50 LEU CD1 1 1
2 2878 1 1 50 LEU CD2 C 7.653 -4.060 -8.676 1.00 . A A . 50 LEU CD2 1 1
2 2879 1 1 50 LEU CG C 7.028 -3.139 -7.639 1.00 . A A . 50 LEU CG 1 1
2 2880 1 1 50 LEU H H 3.011 -3.445 -7.202 1.00 . A A . 50 LEU H 1 1
2 2881 1 1 50 LEU HA H 5.097 -2.435 -5.687 1.00 . A A . 50 LEU HA 1 1
2 2882 1 1 50 LEU HB2 H 5.333 -4.349 -7.179 1.00 . A A . 50 LEU HB2 1 1
2 2883 1 1 50 LEU HB3 H 5.123 -3.311 -8.575 1.00 . A A . 50 LEU HB3 1 1
2 2884 1 1 50 LEU HD11 H 8.092 -4.351 -6.233 1.00 . A A . 50 LEU HD11 1 1
2 2885 1 1 50 LEU HD12 H 6.910 -3.261 -5.506 1.00 . A A . 50 LEU HD12 1 1
2 2886 1 1 50 LEU HD13 H 8.439 -2.626 -6.114 1.00 . A A . 50 LEU HD13 1 1
2 2887 1 1 50 LEU HD21 H 8.716 -4.133 -8.499 1.00 . A A . 50 LEU HD21 1 1
2 2888 1 1 50 LEU HD22 H 7.479 -3.661 -9.665 1.00 . A A . 50 LEU HD22 1 1
2 2889 1 1 50 LEU HD23 H 7.209 -5.042 -8.600 1.00 . A A . 50 LEU HD23 1 1
2 2890 1 1 50 LEU HG H 7.222 -2.119 -7.938 1.00 . A A . 50 LEU HG 1 1
2 2891 1 1 50 LEU N N 3.326 -2.651 -6.722 1.00 . A A . 50 LEU N 1 1
2 2892 1 1 50 LEU O O 5.949 -0.274 -6.748 1.00 . A A . 50 LEU O 1 1
2 2893 1 1 51 GLY C C 4.520 1.923 -7.583 1.00 . A A . 51 GLY C 1 1
2 2894 1 1 51 GLY CA C 4.354 0.873 -8.669 1.00 . A A . 51 GLY CA 1 1
2 2895 1 1 51 GLY H H 3.461 -1.037 -8.458 1.00 . A A . 51 GLY H 1 1
2 2896 1 1 51 GLY HA2 H 5.228 0.889 -9.304 1.00 . A A . 51 GLY HA2 1 1
2 2897 1 1 51 GLY HA3 H 3.487 1.120 -9.263 1.00 . A A . 51 GLY HA3 1 1
2 2898 1 1 51 GLY N N 4.190 -0.468 -8.134 1.00 . A A . 51 GLY N 1 1
2 2899 1 1 51 GLY O O 5.279 2.877 -7.746 1.00 . A A . 51 GLY O 1 1
2 2900 1 1 52 LEU C C 5.098 2.344 -4.484 1.00 . A A . 52 LEU C 1 1
2 2901 1 1 52 LEU CA C 3.901 2.673 -5.347 1.00 . A A . 52 LEU CA 1 1
2 2902 1 1 52 LEU CB C 2.635 2.592 -4.491 1.00 . A A . 52 LEU CB 1 1
2 2903 1 1 52 LEU CD1 C 0.383 3.610 -4.145 1.00 . A A . 52 LEU CD1 1 1
2 2904 1 1 52 LEU CD2 C 1.637 4.045 -6.270 1.00 . A A . 52 LEU CD2 1 1
2 2905 1 1 52 LEU CG C 1.342 3.034 -5.174 1.00 . A A . 52 LEU CG 1 1
2 2906 1 1 52 LEU H H 3.240 0.956 -6.389 1.00 . A A . 52 LEU H 1 1
2 2907 1 1 52 LEU HA H 4.007 3.673 -5.739 1.00 . A A . 52 LEU HA 1 1
2 2908 1 1 52 LEU HB2 H 2.512 1.569 -4.168 1.00 . A A . 52 LEU HB2 1 1
2 2909 1 1 52 LEU HB3 H 2.781 3.209 -3.617 1.00 . A A . 52 LEU HB3 1 1
2 2910 1 1 52 LEU HD11 H 0.905 4.332 -3.535 1.00 . A A . 52 LEU HD11 1 1
2 2911 1 1 52 LEU HD12 H 0.006 2.814 -3.516 1.00 . A A . 52 LEU HD12 1 1
2 2912 1 1 52 LEU HD13 H -0.441 4.092 -4.648 1.00 . A A . 52 LEU HD13 1 1
2 2913 1 1 52 LEU HD21 H 0.724 4.297 -6.788 1.00 . A A . 52 LEU HD21 1 1
2 2914 1 1 52 LEU HD22 H 2.343 3.616 -6.968 1.00 . A A . 52 LEU HD22 1 1
2 2915 1 1 52 LEU HD23 H 2.066 4.934 -5.832 1.00 . A A . 52 LEU HD23 1 1
2 2916 1 1 52 LEU HG H 0.869 2.173 -5.626 1.00 . A A . 52 LEU HG 1 1
2 2917 1 1 52 LEU N N 3.818 1.742 -6.468 1.00 . A A . 52 LEU N 1 1
2 2918 1 1 52 LEU O O 5.957 3.185 -4.224 1.00 . A A . 52 LEU O 1 1
2 2919 1 1 53 TYR C C 7.565 0.876 -3.800 1.00 . A A . 53 TYR C 1 1
2 2920 1 1 53 TYR CA C 6.195 0.613 -3.177 1.00 . A A . 53 TYR CA 1 1
2 2921 1 1 53 TYR CB C 6.011 -0.886 -2.914 1.00 . A A . 53 TYR CB 1 1
2 2922 1 1 53 TYR CD1 C 7.198 -1.528 -0.778 1.00 . A A . 53 TYR CD1 1 1
2 2923 1 1 53 TYR CD2 C 8.209 -2.126 -2.851 1.00 . A A . 53 TYR CD2 1 1
2 2924 1 1 53 TYR CE1 C 8.246 -2.111 -0.092 1.00 . A A . 53 TYR CE1 1 1
2 2925 1 1 53 TYR CE2 C 9.261 -2.712 -2.174 1.00 . A A . 53 TYR CE2 1 1
2 2926 1 1 53 TYR CG C 7.161 -1.525 -2.167 1.00 . A A . 53 TYR CG 1 1
2 2927 1 1 53 TYR CZ C 9.275 -2.702 -0.795 1.00 . A A . 53 TYR CZ 1 1
2 2928 1 1 53 TYR H H 4.388 0.503 -4.280 1.00 . A A . 53 TYR H 1 1
2 2929 1 1 53 TYR HA H 6.130 1.141 -2.242 1.00 . A A . 53 TYR HA 1 1
2 2930 1 1 53 TYR HB2 H 5.115 -1.034 -2.330 1.00 . A A . 53 TYR HB2 1 1
2 2931 1 1 53 TYR HB3 H 5.904 -1.397 -3.860 1.00 . A A . 53 TYR HB3 1 1
2 2932 1 1 53 TYR HD1 H 6.390 -1.063 -0.231 1.00 . A A . 53 TYR HD1 1 1
2 2933 1 1 53 TYR HD2 H 8.196 -2.131 -3.931 1.00 . A A . 53 TYR HD2 1 1
2 2934 1 1 53 TYR HE1 H 8.257 -2.103 0.988 1.00 . A A . 53 TYR HE1 1 1
2 2935 1 1 53 TYR HE2 H 10.066 -3.175 -2.726 1.00 . A A . 53 TYR HE2 1 1
2 2936 1 1 53 TYR HH H 10.329 -4.229 -0.291 1.00 . A A . 53 TYR HH 1 1
2 2937 1 1 53 TYR N N 5.125 1.103 -4.035 1.00 . A A . 53 TYR N 1 1
2 2938 1 1 53 TYR O O 8.502 1.282 -3.111 1.00 . A A . 53 TYR O 1 1
2 2939 1 1 53 TYR OH O 10.321 -3.285 -0.117 1.00 . A A . 53 TYR OH 1 1
2 2940 1 1 54 GLU C C 9.173 2.352 -6.055 1.00 . A A . 54 GLU C 1 1
2 2941 1 1 54 GLU CA C 8.930 0.865 -5.814 1.00 . A A . 54 GLU CA 1 1
2 2942 1 1 54 GLU CB C 8.920 0.119 -7.150 1.00 . A A . 54 GLU CB 1 1
2 2943 1 1 54 GLU CD C 10.243 -1.194 -8.857 1.00 . A A . 54 GLU CD 1 1
2 2944 1 1 54 GLU CG C 10.293 -0.371 -7.584 1.00 . A A . 54 GLU CG 1 1
2 2945 1 1 54 GLU H H 6.894 0.328 -5.600 1.00 . A A . 54 GLU H 1 1
2 2946 1 1 54 GLU HA H 9.730 0.477 -5.202 1.00 . A A . 54 GLU HA 1 1
2 2947 1 1 54 GLU HB2 H 8.267 -0.736 -7.065 1.00 . A A . 54 GLU HB2 1 1
2 2948 1 1 54 GLU HB3 H 8.539 0.778 -7.914 1.00 . A A . 54 GLU HB3 1 1
2 2949 1 1 54 GLU HG2 H 10.929 0.484 -7.752 1.00 . A A . 54 GLU HG2 1 1
2 2950 1 1 54 GLU HG3 H 10.709 -0.980 -6.795 1.00 . A A . 54 GLU HG3 1 1
2 2951 1 1 54 GLU N N 7.675 0.647 -5.103 1.00 . A A . 54 GLU N 1 1
2 2952 1 1 54 GLU O O 10.296 2.837 -5.917 1.00 . A A . 54 GLU O 1 1
2 2953 1 1 54 GLU OE1 O 9.733 -0.682 -9.875 1.00 . A A . 54 GLU OE1 1 1
2 2954 1 1 54 GLU OE2 O 10.714 -2.351 -8.834 1.00 . A A . 54 GLU OE2 1 1
2 2955 1 1 55 LYS C C 8.614 5.271 -5.435 1.00 . A A . 55 LYS C 1 1
2 2956 1 1 55 LYS CA C 8.215 4.500 -6.691 1.00 . A A . 55 LYS CA 1 1
2 2957 1 1 55 LYS CB C 6.884 5.033 -7.232 1.00 . A A . 55 LYS CB 1 1
2 2958 1 1 55 LYS CD C 5.667 7.207 -6.878 1.00 . A A . 55 LYS CD 1 1
2 2959 1 1 55 LYS CE C 4.601 7.485 -7.926 1.00 . A A . 55 LYS CE 1 1
2 2960 1 1 55 LYS CG C 6.887 6.533 -7.487 1.00 . A A . 55 LYS CG 1 1
2 2961 1 1 55 LYS H H 7.248 2.623 -6.521 1.00 . A A . 55 LYS H 1 1
2 2962 1 1 55 LYS HA H 8.978 4.642 -7.441 1.00 . A A . 55 LYS HA 1 1
2 2963 1 1 55 LYS HB2 H 6.663 4.534 -8.164 1.00 . A A . 55 LYS HB2 1 1
2 2964 1 1 55 LYS HB3 H 6.101 4.810 -6.520 1.00 . A A . 55 LYS HB3 1 1
2 2965 1 1 55 LYS HD2 H 5.252 6.562 -6.119 1.00 . A A . 55 LYS HD2 1 1
2 2966 1 1 55 LYS HD3 H 5.971 8.143 -6.430 1.00 . A A . 55 LYS HD3 1 1
2 2967 1 1 55 LYS HE2 H 4.173 6.545 -8.242 1.00 . A A . 55 LYS HE2 1 1
2 2968 1 1 55 LYS HE3 H 3.831 8.100 -7.484 1.00 . A A . 55 LYS HE3 1 1
2 2969 1 1 55 LYS HG2 H 7.777 6.962 -7.050 1.00 . A A . 55 LYS HG2 1 1
2 2970 1 1 55 LYS HG3 H 6.889 6.707 -8.553 1.00 . A A . 55 LYS HG3 1 1
2 2971 1 1 55 LYS HZ1 H 5.927 8.826 -8.825 1.00 . A A . 55 LYS HZ1 1 1
2 2972 1 1 55 LYS HZ2 H 4.417 8.744 -9.583 1.00 . A A . 55 LYS HZ2 1 1
2 2973 1 1 55 LYS HZ3 H 5.538 7.495 -9.793 1.00 . A A . 55 LYS HZ3 1 1
2 2974 1 1 55 LYS N N 8.115 3.069 -6.423 1.00 . A A . 55 LYS N 1 1
2 2975 1 1 55 LYS NZ N 5.160 8.186 -9.115 1.00 . A A . 55 LYS NZ 1 1
2 2976 1 1 55 LYS O O 9.528 6.095 -5.467 1.00 . A A . 55 LYS O 1 1
2 2977 1 1 56 LEU C C 9.602 5.326 -2.565 1.00 . A A . 56 LEU C 1 1
2 2978 1 1 56 LEU CA C 8.205 5.680 -3.073 1.00 . A A . 56 LEU CA 1 1
2 2979 1 1 56 LEU CB C 7.157 5.307 -2.022 1.00 . A A . 56 LEU CB 1 1
2 2980 1 1 56 LEU CD1 C 6.315 7.671 -1.899 1.00 . A A . 56 LEU CD1 1 1
2 2981 1 1 56 LEU CD2 C 5.040 5.959 -3.208 1.00 . A A . 56 LEU CD2 1 1
2 2982 1 1 56 LEU CG C 5.915 6.204 -1.986 1.00 . A A . 56 LEU CG 1 1
2 2983 1 1 56 LEU H H 7.202 4.340 -4.369 1.00 . A A . 56 LEU H 1 1
2 2984 1 1 56 LEU HA H 8.161 6.743 -3.251 1.00 . A A . 56 LEU HA 1 1
2 2985 1 1 56 LEU HB2 H 6.838 4.294 -2.210 1.00 . A A . 56 LEU HB2 1 1
2 2986 1 1 56 LEU HB3 H 7.626 5.343 -1.050 1.00 . A A . 56 LEU HB3 1 1
2 2987 1 1 56 LEU HD11 H 6.393 8.082 -2.894 1.00 . A A . 56 LEU HD11 1 1
2 2988 1 1 56 LEU HD12 H 7.269 7.755 -1.398 1.00 . A A . 56 LEU HD12 1 1
2 2989 1 1 56 LEU HD13 H 5.567 8.215 -1.341 1.00 . A A . 56 LEU HD13 1 1
2 2990 1 1 56 LEU HD21 H 5.630 5.499 -3.987 1.00 . A A . 56 LEU HD21 1 1
2 2991 1 1 56 LEU HD22 H 4.646 6.900 -3.565 1.00 . A A . 56 LEU HD22 1 1
2 2992 1 1 56 LEU HD23 H 4.222 5.306 -2.941 1.00 . A A . 56 LEU HD23 1 1
2 2993 1 1 56 LEU HG H 5.335 5.967 -1.107 1.00 . A A . 56 LEU HG 1 1
2 2994 1 1 56 LEU N N 7.921 5.004 -4.333 1.00 . A A . 56 LEU N 1 1
2 2995 1 1 56 LEU O O 10.374 6.204 -2.185 1.00 . A A . 56 LEU O 1 1
2 2996 1 1 57 SER C C 12.348 4.202 -2.907 1.00 . A A . 57 SER C 1 1
2 2997 1 1 57 SER CA C 11.220 3.565 -2.100 1.00 . A A . 57 SER CA 1 1
2 2998 1 1 57 SER CB C 11.305 2.042 -2.202 1.00 . A A . 57 SER CB 1 1
2 2999 1 1 57 SER H H 9.259 3.380 -2.876 1.00 . A A . 57 SER H 1 1
2 3000 1 1 57 SER HA H 11.329 3.854 -1.064 1.00 . A A . 57 SER HA 1 1
2 3001 1 1 57 SER HB2 H 10.359 1.611 -1.911 1.00 . A A . 57 SER HB2 1 1
2 3002 1 1 57 SER HB3 H 11.531 1.764 -3.221 1.00 . A A . 57 SER HB3 1 1
2 3003 1 1 57 SER HG H 12.900 0.957 -1.860 1.00 . A A . 57 SER HG 1 1
2 3004 1 1 57 SER N N 9.917 4.033 -2.562 1.00 . A A . 57 SER N 1 1
2 3005 1 1 57 SER O O 13.399 4.539 -2.364 1.00 . A A . 57 SER O 1 1
2 3006 1 1 57 SER OG O 12.318 1.528 -1.354 1.00 . A A . 57 SER OG 1 1
2 3007 1 1 58 GLU C C 13.260 6.452 -4.815 1.00 . A A . 58 GLU C 1 1
2 3008 1 1 58 GLU CA C 13.118 4.958 -5.089 1.00 . A A . 58 GLU CA 1 1
2 3009 1 1 58 GLU CB C 12.738 4.727 -6.553 1.00 . A A . 58 GLU CB 1 1
2 3010 1 1 58 GLU CD C 14.942 4.133 -7.635 1.00 . A A . 58 GLU CD 1 1
2 3011 1 1 58 GLU CG C 13.563 3.646 -7.232 1.00 . A A . 58 GLU CG 1 1
2 3012 1 1 58 GLU H H 11.263 4.072 -4.581 1.00 . A A . 58 GLU H 1 1
2 3013 1 1 58 GLU HA H 14.064 4.477 -4.891 1.00 . A A . 58 GLU HA 1 1
2 3014 1 1 58 GLU HB2 H 11.698 4.438 -6.602 1.00 . A A . 58 GLU HB2 1 1
2 3015 1 1 58 GLU HB3 H 12.873 5.649 -7.099 1.00 . A A . 58 GLU HB3 1 1
2 3016 1 1 58 GLU HG2 H 13.677 2.816 -6.552 1.00 . A A . 58 GLU HG2 1 1
2 3017 1 1 58 GLU HG3 H 13.041 3.316 -8.119 1.00 . A A . 58 GLU HG3 1 1
2 3018 1 1 58 GLU N N 12.121 4.362 -4.206 1.00 . A A . 58 GLU N 1 1
2 3019 1 1 58 GLU O O 14.371 6.978 -4.747 1.00 . A A . 58 GLU O 1 1
2 3020 1 1 58 GLU OE1 O 15.434 5.100 -7.017 1.00 . A A . 58 GLU OE1 1 1
2 3021 1 1 58 GLU OE2 O 15.530 3.546 -8.568 1.00 . A A . 58 GLU OE2 1 1
2 3022 1 1 59 LYS C C 12.830 8.881 -3.077 1.00 . A A . 59 LYS C 1 1
2 3023 1 1 59 LYS CA C 12.126 8.565 -4.394 1.00 . A A . 59 LYS CA 1 1
2 3024 1 1 59 LYS CB C 10.693 9.098 -4.360 1.00 . A A . 59 LYS CB 1 1
2 3025 1 1 59 LYS CD C 11.025 10.521 -6.407 1.00 . A A . 59 LYS CD 1 1
2 3026 1 1 59 LYS CE C 11.603 10.005 -7.715 1.00 . A A . 59 LYS CE 1 1
2 3027 1 1 59 LYS CG C 10.152 9.475 -5.730 1.00 . A A . 59 LYS CG 1 1
2 3028 1 1 59 LYS H H 11.273 6.656 -4.724 1.00 . A A . 59 LYS H 1 1
2 3029 1 1 59 LYS HA H 12.661 9.049 -5.197 1.00 . A A . 59 LYS HA 1 1
2 3030 1 1 59 LYS HB2 H 10.049 8.340 -3.938 1.00 . A A . 59 LYS HB2 1 1
2 3031 1 1 59 LYS HB3 H 10.662 9.975 -3.731 1.00 . A A . 59 LYS HB3 1 1
2 3032 1 1 59 LYS HD2 H 10.427 11.396 -6.612 1.00 . A A . 59 LYS HD2 1 1
2 3033 1 1 59 LYS HD3 H 11.837 10.785 -5.744 1.00 . A A . 59 LYS HD3 1 1
2 3034 1 1 59 LYS HE2 H 10.910 9.298 -8.146 1.00 . A A . 59 LYS HE2 1 1
2 3035 1 1 59 LYS HE3 H 11.734 10.838 -8.390 1.00 . A A . 59 LYS HE3 1 1
2 3036 1 1 59 LYS HG2 H 10.119 8.591 -6.348 1.00 . A A . 59 LYS HG2 1 1
2 3037 1 1 59 LYS HG3 H 9.153 9.873 -5.614 1.00 . A A . 59 LYS HG3 1 1
2 3038 1 1 59 LYS HZ1 H 12.774 8.368 -7.154 1.00 . A A . 59 LYS HZ1 1 1
2 3039 1 1 59 LYS HZ2 H 13.490 9.864 -6.828 1.00 . A A . 59 LYS HZ2 1 1
2 3040 1 1 59 LYS HZ3 H 13.435 9.283 -8.415 1.00 . A A . 59 LYS HZ3 1 1
2 3041 1 1 59 LYS N N 12.128 7.131 -4.659 1.00 . A A . 59 LYS N 1 1
2 3042 1 1 59 LYS NZ N 12.917 9.333 -7.514 1.00 . A A . 59 LYS NZ 1 1
2 3043 1 1 59 LYS O O 13.347 9.982 -2.890 1.00 . A A . 59 LYS O 1 1
2 3044 1 1 60 HIS C C 12.766 9.149 -0.043 1.00 . A A . 60 HIS C 1 1
2 3045 1 1 60 HIS CA C 13.485 8.083 -0.865 1.00 . A A . 60 HIS CA 1 1
2 3046 1 1 60 HIS CB C 14.961 8.454 -1.039 1.00 . A A . 60 HIS CB 1 1
2 3047 1 1 60 HIS CD2 C 16.090 7.795 1.203 1.00 . A A . 60 HIS CD2 1 1
2 3048 1 1 60 HIS CE1 C 16.682 9.799 1.865 1.00 . A A . 60 HIS CE1 1 1
2 3049 1 1 60 HIS CG C 15.682 8.673 0.255 1.00 . A A . 60 HIS CG 1 1
2 3050 1 1 60 HIS H H 12.415 7.054 -2.375 1.00 . A A . 60 HIS H 1 1
2 3051 1 1 60 HIS HA H 13.421 7.141 -0.341 1.00 . A A . 60 HIS HA 1 1
2 3052 1 1 60 HIS HB2 H 15.465 7.659 -1.568 1.00 . A A . 60 HIS HB2 1 1
2 3053 1 1 60 HIS HB3 H 15.033 9.363 -1.617 1.00 . A A . 60 HIS HB3 1 1
2 3054 1 1 60 HIS HD1 H 15.915 10.767 0.233 1.00 . A A . 60 HIS HD1 1 1
2 3055 1 1 60 HIS HD2 H 15.954 6.722 1.184 1.00 . A A . 60 HIS HD2 1 1
2 3056 1 1 60 HIS HE1 H 17.092 10.609 2.450 1.00 . A A . 60 HIS HE1 1 1
2 3057 1 1 60 HIS HE2 H 17.033 8.161 3.042 1.00 . A A . 60 HIS HE2 1 1
2 3058 1 1 60 HIS N N 12.845 7.909 -2.167 1.00 . A A . 60 HIS N 1 1
2 3059 1 1 60 HIS ND1 N 16.068 9.920 0.701 1.00 . A A . 60 HIS ND1 1 1
2 3060 1 1 60 HIS NE2 N 16.708 8.520 2.191 1.00 . A A . 60 HIS NE2 1 1
2 3061 1 1 60 HIS O O 12.015 8.831 0.880 1.00 . A A . 60 HIS O 1 1
2 3062 1 1 61 SER C C 11.895 12.591 -0.648 1.00 . A A . 61 SER C 1 1
2 3063 1 1 61 SER CA C 12.375 11.522 0.329 1.00 . A A . 61 SER CA 1 1
2 3064 1 1 61 SER CB C 13.355 12.134 1.332 1.00 . A A . 61 SER CB 1 1
2 3065 1 1 61 SER H H 13.610 10.604 -1.124 1.00 . A A . 61 SER H 1 1
2 3066 1 1 61 SER HA H 11.522 11.133 0.865 1.00 . A A . 61 SER HA 1 1
2 3067 1 1 61 SER HB2 H 14.301 12.312 0.846 1.00 . A A . 61 SER HB2 1 1
2 3068 1 1 61 SER HB3 H 12.956 13.069 1.698 1.00 . A A . 61 SER HB3 1 1
2 3069 1 1 61 SER HG H 12.750 11.176 2.931 1.00 . A A . 61 SER HG 1 1
2 3070 1 1 61 SER N N 13.002 10.413 -0.380 1.00 . A A . 61 SER N 1 1
2 3071 1 1 61 SER O O 12.173 12.520 -1.845 1.00 . A A . 61 SER O 1 1
2 3072 1 1 61 SER OG O 13.566 11.267 2.434 1.00 . A A . 61 SER OG 1 1
2 3073 1 1 62 GLN C C 9.985 15.731 -0.100 1.00 . A A . 62 GLN C 1 1
2 3074 1 1 62 GLN CA C 10.655 14.662 -0.957 1.00 . A A . 62 GLN CA 1 1
2 3075 1 1 62 GLN CB C 9.658 14.115 -1.982 1.00 . A A . 62 GLN CB 1 1
2 3076 1 1 62 GLN CD C 7.988 14.650 -3.798 1.00 . A A . 62 GLN CD 1 1
2 3077 1 1 62 GLN CG C 9.098 15.178 -2.911 1.00 . A A . 62 GLN CG 1 1
2 3078 1 1 62 GLN H H 10.984 13.580 0.832 1.00 . A A . 62 GLN H 1 1
2 3079 1 1 62 GLN HA H 11.487 15.106 -1.481 1.00 . A A . 62 GLN HA 1 1
2 3080 1 1 62 GLN HB2 H 10.151 13.365 -2.582 1.00 . A A . 62 GLN HB2 1 1
2 3081 1 1 62 GLN HB3 H 8.834 13.657 -1.455 1.00 . A A . 62 GLN HB3 1 1
2 3082 1 1 62 GLN HE21 H 8.310 16.108 -5.112 1.00 . A A . 62 GLN HE21 1 1
2 3083 1 1 62 GLN HE22 H 7.045 15.001 -5.514 1.00 . A A . 62 GLN HE22 1 1
2 3084 1 1 62 GLN HG2 H 8.706 15.989 -2.315 1.00 . A A . 62 GLN HG2 1 1
2 3085 1 1 62 GLN HG3 H 9.896 15.547 -3.538 1.00 . A A . 62 GLN HG3 1 1
2 3086 1 1 62 GLN N N 11.173 13.579 -0.129 1.00 . A A . 62 GLN N 1 1
2 3087 1 1 62 GLN NE2 N 7.757 15.321 -4.922 1.00 . A A . 62 GLN NE2 1 1
2 3088 1 1 62 GLN O O 9.240 15.420 0.828 1.00 . A A . 62 GLN O 1 1
2 3089 1 1 62 GLN OE1 O 7.344 13.651 -3.479 1.00 . A A . 62 GLN OE1 1 1
2 3090 1 1 63 ASN C C 8.494 18.707 -0.434 1.00 . A A . 63 ASN C 1 1
2 3091 1 1 63 ASN CA C 9.681 18.111 0.319 1.00 . A A . 63 ASN CA 1 1
2 3092 1 1 63 ASN CB C 10.739 19.189 0.563 1.00 . A A . 63 ASN CB 1 1
2 3093 1 1 63 ASN CG C 11.352 19.700 -0.727 1.00 . A A . 63 ASN CG 1 1
2 3094 1 1 63 ASN H H 10.857 17.177 -1.171 1.00 . A A . 63 ASN H 1 1
2 3095 1 1 63 ASN HA H 9.335 17.737 1.271 1.00 . A A . 63 ASN HA 1 1
2 3096 1 1 63 ASN HB2 H 10.284 20.022 1.078 1.00 . A A . 63 ASN HB2 1 1
2 3097 1 1 63 ASN HB3 H 11.527 18.778 1.177 1.00 . A A . 63 ASN HB3 1 1
2 3098 1 1 63 ASN HD21 H 13.164 19.162 -0.109 1.00 . A A . 63 ASN HD21 1 1
2 3099 1 1 63 ASN HD22 H 13.091 19.895 -1.671 1.00 . A A . 63 ASN HD22 1 1
2 3100 1 1 63 ASN N N 10.256 16.993 -0.420 1.00 . A A . 63 ASN N 1 1
2 3101 1 1 63 ASN ND2 N 12.667 19.573 -0.848 1.00 . A A . 63 ASN ND2 1 1
2 3102 1 1 63 ASN O O 8.417 18.618 -1.659 1.00 . A A . 63 ASN O 1 1
2 3103 1 1 63 ASN OD1 O 10.650 20.204 -1.604 1.00 . A A . 63 ASN OD1 1 1
2 3104 1 1 64 GLY C C 5.096 19.372 0.255 1.00 . A A . 64 GLY C 1 1
2 3105 1 1 64 GLY CA C 6.400 19.912 -0.307 1.00 . A A . 64 GLY CA 1 1
2 3106 1 1 64 GLY H H 7.688 19.352 1.280 1.00 . A A . 64 GLY H 1 1
2 3107 1 1 64 GLY HA2 H 6.432 20.979 -0.146 1.00 . A A . 64 GLY HA2 1 1
2 3108 1 1 64 GLY HA3 H 6.428 19.720 -1.370 1.00 . A A . 64 GLY HA3 1 1
2 3109 1 1 64 GLY N N 7.572 19.311 0.308 1.00 . A A . 64 GLY N 1 1
2 3110 1 1 64 GLY O O 4.028 19.611 -0.307 1.00 . A A . 64 GLY O 1 1
2 3111 1 1 65 PHE C C 3.681 18.804 3.301 1.00 . A A . 65 PHE C 1 1
2 3112 1 1 65 PHE CA C 3.996 18.074 1.998 1.00 . A A . 65 PHE CA 1 1
2 3113 1 1 65 PHE CB C 4.204 16.583 2.271 1.00 . A A . 65 PHE CB 1 1
2 3114 1 1 65 PHE CD1 C 5.802 16.036 0.411 1.00 . A A . 65 PHE CD1 1 1
2 3115 1 1 65 PHE CD2 C 3.764 14.806 0.555 1.00 . A A . 65 PHE CD2 1 1
2 3116 1 1 65 PHE CE1 C 6.165 15.310 -0.707 1.00 . A A . 65 PHE CE1 1 1
2 3117 1 1 65 PHE CE2 C 4.122 14.076 -0.563 1.00 . A A . 65 PHE CE2 1 1
2 3118 1 1 65 PHE CG C 4.598 15.792 1.054 1.00 . A A . 65 PHE CG 1 1
2 3119 1 1 65 PHE CZ C 5.324 14.329 -1.195 1.00 . A A . 65 PHE CZ 1 1
2 3120 1 1 65 PHE H H 6.056 18.486 1.770 1.00 . A A . 65 PHE H 1 1
2 3121 1 1 65 PHE HA H 3.164 18.196 1.319 1.00 . A A . 65 PHE HA 1 1
2 3122 1 1 65 PHE HB2 H 4.985 16.465 3.008 1.00 . A A . 65 PHE HB2 1 1
2 3123 1 1 65 PHE HB3 H 3.287 16.163 2.658 1.00 . A A . 65 PHE HB3 1 1
2 3124 1 1 65 PHE HD1 H 6.461 16.802 0.792 1.00 . A A . 65 PHE HD1 1 1
2 3125 1 1 65 PHE HD2 H 2.824 14.607 1.048 1.00 . A A . 65 PHE HD2 1 1
2 3126 1 1 65 PHE HE1 H 7.106 15.509 -1.199 1.00 . A A . 65 PHE HE1 1 1
2 3127 1 1 65 PHE HE2 H 3.463 13.310 -0.943 1.00 . A A . 65 PHE HE2 1 1
2 3128 1 1 65 PHE HZ H 5.606 13.759 -2.068 1.00 . A A . 65 PHE HZ 1 1
2 3129 1 1 65 PHE N N 5.179 18.644 1.365 1.00 . A A . 65 PHE N 1 1
2 3130 1 1 65 PHE O O 3.724 18.214 4.380 1.00 . A A . 65 PHE O 1 1
2 3131 1 1 66 ILE C C 4.305 21.145 5.208 1.00 . A A . 66 ILE C 1 1
2 3132 1 1 66 ILE CA C 3.059 20.909 4.362 1.00 . A A . 66 ILE CA 1 1
2 3133 1 1 66 ILE CB C 1.973 20.256 5.238 1.00 . A A . 66 ILE CB 1 1
2 3134 1 1 66 ILE CD1 C 0.799 18.357 4.013 1.00 . A A . 66 ILE CD1 1 1
2 3135 1 1 66 ILE CG1 C 0.783 19.826 4.378 1.00 . A A . 66 ILE CG1 1 1
2 3136 1 1 66 ILE CG2 C 1.527 21.216 6.332 1.00 . A A . 66 ILE CG2 1 1
2 3137 1 1 66 ILE H H 3.360 20.509 2.304 1.00 . A A . 66 ILE H 1 1
2 3138 1 1 66 ILE HA H 2.686 21.862 4.013 1.00 . A A . 66 ILE HA 1 1
2 3139 1 1 66 ILE HB H 2.399 19.385 5.711 1.00 . A A . 66 ILE HB 1 1
2 3140 1 1 66 ILE HD11 H -0.198 17.952 4.104 1.00 . A A . 66 ILE HD11 1 1
2 3141 1 1 66 ILE HD12 H 1.465 17.828 4.679 1.00 . A A . 66 ILE HD12 1 1
2 3142 1 1 66 ILE HD13 H 1.143 18.243 2.995 1.00 . A A . 66 ILE HD13 1 1
2 3143 1 1 66 ILE HG12 H -0.133 20.022 4.917 1.00 . A A . 66 ILE HG12 1 1
2 3144 1 1 66 ILE HG13 H 0.784 20.397 3.461 1.00 . A A . 66 ILE HG13 1 1
2 3145 1 1 66 ILE HG21 H 2.087 21.017 7.234 1.00 . A A . 66 ILE HG21 1 1
2 3146 1 1 66 ILE HG22 H 0.473 21.078 6.524 1.00 . A A . 66 ILE HG22 1 1
2 3147 1 1 66 ILE HG23 H 1.705 22.232 6.014 1.00 . A A . 66 ILE HG23 1 1
2 3148 1 1 66 ILE N N 3.372 20.094 3.192 1.00 . A A . 66 ILE N 1 1
2 3149 1 1 66 ILE O O 4.778 22.275 5.335 1.00 . A A . 66 ILE O 1 1
2 3150 1 1 67 VAL C C 7.264 19.731 5.824 1.00 . A A . 67 VAL C 1 1
2 3151 1 1 67 VAL CA C 6.027 20.152 6.616 1.00 . A A . 67 VAL CA 1 1
2 3152 1 1 67 VAL CB C 5.907 19.270 7.881 1.00 . A A . 67 VAL CB 1 1
2 3153 1 1 67 VAL CG1 C 6.530 19.969 9.082 1.00 . A A . 67 VAL CG1 1 1
2 3154 1 1 67 VAL CG2 C 4.452 18.915 8.163 1.00 . A A . 67 VAL CG2 1 1
2 3155 1 1 67 VAL H H 4.410 19.198 5.642 1.00 . A A . 67 VAL H 1 1
2 3156 1 1 67 VAL HA H 6.145 21.181 6.928 1.00 . A A . 67 VAL HA 1 1
2 3157 1 1 67 VAL HB H 6.450 18.352 7.707 1.00 . A A . 67 VAL HB 1 1
2 3158 1 1 67 VAL HG11 H 7.453 19.476 9.346 1.00 . A A . 67 VAL HG11 1 1
2 3159 1 1 67 VAL HG12 H 5.848 19.927 9.919 1.00 . A A . 67 VAL HG12 1 1
2 3160 1 1 67 VAL HG13 H 6.730 21.001 8.835 1.00 . A A . 67 VAL HG13 1 1
2 3161 1 1 67 VAL HG21 H 3.827 19.774 7.966 1.00 . A A . 67 VAL HG21 1 1
2 3162 1 1 67 VAL HG22 H 4.346 18.624 9.198 1.00 . A A . 67 VAL HG22 1 1
2 3163 1 1 67 VAL HG23 H 4.151 18.096 7.527 1.00 . A A . 67 VAL HG23 1 1
2 3164 1 1 67 VAL N N 4.833 20.071 5.783 1.00 . A A . 67 VAL N 1 1
2 3165 1 1 67 VAL O O 7.185 18.862 4.956 1.00 . A A . 67 VAL O 1 1
2 3166 1 1 68 PRO C C 9.992 18.533 5.404 1.00 . A A . 68 PRO C 1 1
2 3167 1 1 68 PRO CA C 9.677 20.029 5.405 1.00 . A A . 68 PRO CA 1 1
2 3168 1 1 68 PRO CB C 10.737 20.804 6.191 1.00 . A A . 68 PRO CB 1 1
2 3169 1 1 68 PRO CD C 8.615 21.399 7.122 1.00 . A A . 68 PRO CD 1 1
2 3170 1 1 68 PRO CG C 9.991 21.928 6.825 1.00 . A A . 68 PRO CG 1 1
2 3171 1 1 68 PRO HA H 9.654 20.386 4.385 1.00 . A A . 68 PRO HA 1 1
2 3172 1 1 68 PRO HB2 H 11.187 20.159 6.930 1.00 . A A . 68 PRO HB2 1 1
2 3173 1 1 68 PRO HB3 H 11.495 21.168 5.513 1.00 . A A . 68 PRO HB3 1 1
2 3174 1 1 68 PRO HD2 H 8.579 20.983 8.118 1.00 . A A . 68 PRO HD2 1 1
2 3175 1 1 68 PRO HD3 H 7.877 22.179 7.010 1.00 . A A . 68 PRO HD3 1 1
2 3176 1 1 68 PRO HG2 H 10.485 22.226 7.739 1.00 . A A . 68 PRO HG2 1 1
2 3177 1 1 68 PRO HG3 H 9.932 22.761 6.141 1.00 . A A . 68 PRO HG3 1 1
2 3178 1 1 68 PRO N N 8.427 20.346 6.105 1.00 . A A . 68 PRO N 1 1
2 3179 1 1 68 PRO O O 10.366 17.975 4.372 1.00 . A A . 68 PRO O 1 1
2 3180 1 1 69 PRO C C 9.419 15.608 5.580 1.00 . A A . 69 PRO C 1 1
2 3181 1 1 69 PRO CA C 10.126 16.419 6.667 1.00 . A A . 69 PRO CA 1 1
2 3182 1 1 69 PRO CB C 9.578 16.054 8.048 1.00 . A A . 69 PRO CB 1 1
2 3183 1 1 69 PRO CD C 9.410 18.431 7.845 1.00 . A A . 69 PRO CD 1 1
2 3184 1 1 69 PRO CG C 9.651 17.319 8.829 1.00 . A A . 69 PRO CG 1 1
2 3185 1 1 69 PRO HA H 11.186 16.219 6.632 1.00 . A A . 69 PRO HA 1 1
2 3186 1 1 69 PRO HB2 H 8.561 15.704 7.953 1.00 . A A . 69 PRO HB2 1 1
2 3187 1 1 69 PRO HB3 H 10.192 15.283 8.489 1.00 . A A . 69 PRO HB3 1 1
2 3188 1 1 69 PRO HD2 H 8.362 18.686 7.813 1.00 . A A . 69 PRO HD2 1 1
2 3189 1 1 69 PRO HD3 H 10.001 19.297 8.104 1.00 . A A . 69 PRO HD3 1 1
2 3190 1 1 69 PRO HG2 H 8.886 17.323 9.592 1.00 . A A . 69 PRO HG2 1 1
2 3191 1 1 69 PRO HG3 H 10.628 17.420 9.276 1.00 . A A . 69 PRO HG3 1 1
2 3192 1 1 69 PRO N N 9.850 17.856 6.559 1.00 . A A . 69 PRO N 1 1
2 3193 1 1 69 PRO O O 8.306 15.943 5.173 1.00 . A A . 69 PRO O 1 1
2 3194 1 1 70 PRO C C 8.084 13.164 4.418 1.00 . A A . 70 PRO C 1 1
2 3195 1 1 70 PRO CA C 9.475 13.672 4.049 1.00 . A A . 70 PRO CA 1 1
2 3196 1 1 70 PRO CB C 10.459 12.503 3.952 1.00 . A A . 70 PRO CB 1 1
2 3197 1 1 70 PRO CD C 11.386 14.050 5.519 1.00 . A A . 70 PRO CD 1 1
2 3198 1 1 70 PRO CG C 11.749 13.046 4.460 1.00 . A A . 70 PRO CG 1 1
2 3199 1 1 70 PRO HA H 9.429 14.186 3.100 1.00 . A A . 70 PRO HA 1 1
2 3200 1 1 70 PRO HB2 H 10.107 11.683 4.562 1.00 . A A . 70 PRO HB2 1 1
2 3201 1 1 70 PRO HB3 H 10.542 12.183 2.924 1.00 . A A . 70 PRO HB3 1 1
2 3202 1 1 70 PRO HD2 H 11.336 13.576 6.487 1.00 . A A . 70 PRO HD2 1 1
2 3203 1 1 70 PRO HD3 H 12.099 14.861 5.529 1.00 . A A . 70 PRO HD3 1 1
2 3204 1 1 70 PRO HG2 H 12.340 12.249 4.886 1.00 . A A . 70 PRO HG2 1 1
2 3205 1 1 70 PRO HG3 H 12.287 13.526 3.656 1.00 . A A . 70 PRO HG3 1 1
2 3206 1 1 70 PRO N N 10.055 14.526 5.093 1.00 . A A . 70 PRO N 1 1
2 3207 1 1 70 PRO O O 7.620 13.355 5.542 1.00 . A A . 70 PRO O 1 1
2 3208 1 1 71 PRO C C 5.988 11.067 4.930 1.00 . A A . 71 PRO C 1 1
2 3209 1 1 71 PRO CA C 6.051 11.963 3.696 1.00 . A A . 71 PRO CA 1 1
2 3210 1 1 71 PRO CB C 5.774 11.148 2.431 1.00 . A A . 71 PRO CB 1 1
2 3211 1 1 71 PRO CD C 7.877 12.231 2.101 1.00 . A A . 71 PRO CD 1 1
2 3212 1 1 71 PRO CG C 6.642 11.759 1.387 1.00 . A A . 71 PRO CG 1 1
2 3213 1 1 71 PRO HA H 5.318 12.752 3.787 1.00 . A A . 71 PRO HA 1 1
2 3214 1 1 71 PRO HB2 H 6.033 10.113 2.603 1.00 . A A . 71 PRO HB2 1 1
2 3215 1 1 71 PRO HB3 H 4.729 11.225 2.170 1.00 . A A . 71 PRO HB3 1 1
2 3216 1 1 71 PRO HD2 H 8.632 11.458 2.104 1.00 . A A . 71 PRO HD2 1 1
2 3217 1 1 71 PRO HD3 H 8.259 13.132 1.642 1.00 . A A . 71 PRO HD3 1 1
2 3218 1 1 71 PRO HG2 H 6.899 11.019 0.643 1.00 . A A . 71 PRO HG2 1 1
2 3219 1 1 71 PRO HG3 H 6.133 12.593 0.927 1.00 . A A . 71 PRO HG3 1 1
2 3220 1 1 71 PRO N N 7.396 12.503 3.469 1.00 . A A . 71 PRO N 1 1
2 3221 1 1 71 PRO O O 5.102 11.215 5.771 1.00 . A A . 71 PRO O 1 1
2 3222 1 1 72 GLU C C 8.201 8.291 6.048 1.00 . A A . 72 GLU C 1 1
2 3223 1 1 72 GLU CA C 6.991 9.216 6.158 1.00 . A A . 72 GLU CA 1 1
2 3224 1 1 72 GLU CB C 5.709 8.384 6.232 1.00 . A A . 72 GLU CB 1 1
2 3225 1 1 72 GLU CD C 4.221 7.814 8.193 1.00 . A A . 72 GLU CD 1 1
2 3226 1 1 72 GLU CG C 5.567 7.602 7.528 1.00 . A A . 72 GLU CG 1 1
2 3227 1 1 72 GLU H H 7.614 10.075 4.325 1.00 . A A . 72 GLU H 1 1
2 3228 1 1 72 GLU HA H 7.082 9.801 7.060 1.00 . A A . 72 GLU HA 1 1
2 3229 1 1 72 GLU HB2 H 4.859 9.043 6.139 1.00 . A A . 72 GLU HB2 1 1
2 3230 1 1 72 GLU HB3 H 5.701 7.682 5.411 1.00 . A A . 72 GLU HB3 1 1
2 3231 1 1 72 GLU HG2 H 5.684 6.550 7.314 1.00 . A A . 72 GLU HG2 1 1
2 3232 1 1 72 GLU HG3 H 6.343 7.917 8.210 1.00 . A A . 72 GLU HG3 1 1
2 3233 1 1 72 GLU N N 6.935 10.140 5.029 1.00 . A A . 72 GLU N 1 1
2 3234 1 1 72 GLU O O 8.806 7.923 7.056 1.00 . A A . 72 GLU O 1 1
2 3235 1 1 72 GLU OE1 O 3.245 8.117 7.475 1.00 . A A . 72 GLU OE1 1 1
2 3236 1 1 72 GLU OE2 O 4.142 7.675 9.433 1.00 . A A . 72 GLU OE2 1 1
2 3237 1 1 73 LYS C C 9.341 5.581 4.886 1.00 . A A . 73 LYS C 1 1
2 3238 1 1 73 LYS CA C 9.685 7.034 4.565 1.00 . A A . 73 LYS CA 1 1
2 3239 1 1 73 LYS CB C 10.904 7.475 5.380 1.00 . A A . 73 LYS CB 1 1
2 3240 1 1 73 LYS CD C 12.962 6.046 5.149 1.00 . A A . 73 LYS CD 1 1
2 3241 1 1 73 LYS CE C 14.280 6.410 5.817 1.00 . A A . 73 LYS CE 1 1
2 3242 1 1 73 LYS CG C 12.226 7.282 4.653 1.00 . A A . 73 LYS CG 1 1
2 3243 1 1 73 LYS H H 8.022 8.245 4.057 1.00 . A A . 73 LYS H 1 1
2 3244 1 1 73 LYS HA H 9.925 7.105 3.514 1.00 . A A . 73 LYS HA 1 1
2 3245 1 1 73 LYS HB2 H 10.801 8.522 5.622 1.00 . A A . 73 LYS HB2 1 1
2 3246 1 1 73 LYS HB3 H 10.934 6.905 6.297 1.00 . A A . 73 LYS HB3 1 1
2 3247 1 1 73 LYS HD2 H 12.341 5.529 5.864 1.00 . A A . 73 LYS HD2 1 1
2 3248 1 1 73 LYS HD3 H 13.163 5.398 4.308 1.00 . A A . 73 LYS HD3 1 1
2 3249 1 1 73 LYS HE2 H 14.099 7.194 6.537 1.00 . A A . 73 LYS HE2 1 1
2 3250 1 1 73 LYS HE3 H 14.664 5.538 6.324 1.00 . A A . 73 LYS HE3 1 1
2 3251 1 1 73 LYS HG2 H 12.030 7.172 3.597 1.00 . A A . 73 LYS HG2 1 1
2 3252 1 1 73 LYS HG3 H 12.846 8.151 4.818 1.00 . A A . 73 LYS HG3 1 1
2 3253 1 1 73 LYS HZ1 H 15.735 6.070 4.356 1.00 . A A . 73 LYS HZ1 1 1
2 3254 1 1 73 LYS HZ2 H 16.030 7.433 5.313 1.00 . A A . 73 LYS HZ2 1 1
2 3255 1 1 73 LYS HZ3 H 14.838 7.484 4.113 1.00 . A A . 73 LYS HZ3 1 1
2 3256 1 1 73 LYS N N 8.547 7.918 4.816 1.00 . A A . 73 LYS N 1 1
2 3257 1 1 73 LYS NZ N 15.291 6.883 4.831 1.00 . A A . 73 LYS NZ 1 1
2 3258 1 1 73 LYS O O 10.229 4.740 5.013 1.00 . A A . 73 LYS O 1 1
2 3259 1 1 74 SER C C 7.986 3.514 6.726 1.00 . A A . 74 SER C 1 1
2 3260 1 1 74 SER CA C 7.581 3.938 5.315 1.00 . A A . 74 SER CA 1 1
2 3261 1 1 74 SER CB C 8.119 2.941 4.283 1.00 . A A . 74 SER CB 1 1
2 3262 1 1 74 SER H H 7.384 6.003 4.896 1.00 . A A . 74 SER H 1 1
2 3263 1 1 74 SER HA H 6.503 3.946 5.258 1.00 . A A . 74 SER HA 1 1
2 3264 1 1 74 SER HB2 H 7.437 2.108 4.203 1.00 . A A . 74 SER HB2 1 1
2 3265 1 1 74 SER HB3 H 8.199 3.430 3.323 1.00 . A A . 74 SER HB3 1 1
2 3266 1 1 74 SER HG H 9.329 1.516 4.870 1.00 . A A . 74 SER HG 1 1
2 3267 1 1 74 SER N N 8.046 5.291 5.013 1.00 . A A . 74 SER N 1 1
2 3268 1 1 74 SER O O 7.133 3.300 7.587 1.00 . A A . 74 SER O 1 1
2 3269 1 1 74 SER OG O 9.396 2.448 4.650 1.00 . A A . 74 SER OG 1 1
2 3270 1 1 75 LEU C C 9.268 1.616 8.657 1.00 . A A . 75 LEU C 1 1
2 3271 1 1 75 LEU CA C 9.799 2.992 8.266 1.00 . A A . 75 LEU CA 1 1
2 3272 1 1 75 LEU CB C 9.411 4.023 9.327 1.00 . A A . 75 LEU CB 1 1
2 3273 1 1 75 LEU CD1 C 9.928 5.231 11.461 1.00 . A A . 75 LEU CD1 1 1
2 3274 1 1 75 LEU CD2 C 10.807 2.920 11.092 1.00 . A A . 75 LEU CD2 1 1
2 3275 1 1 75 LEU CG C 10.448 4.242 10.430 1.00 . A A . 75 LEU CG 1 1
2 3276 1 1 75 LEU H H 9.924 3.574 6.234 1.00 . A A . 75 LEU H 1 1
2 3277 1 1 75 LEU HA H 10.876 2.943 8.201 1.00 . A A . 75 LEU HA 1 1
2 3278 1 1 75 LEU HB2 H 9.237 4.968 8.833 1.00 . A A . 75 LEU HB2 1 1
2 3279 1 1 75 LEU HB3 H 8.489 3.704 9.788 1.00 . A A . 75 LEU HB3 1 1
2 3280 1 1 75 LEU HD11 H 10.303 4.964 12.438 1.00 . A A . 75 LEU HD11 1 1
2 3281 1 1 75 LEU HD12 H 8.849 5.207 11.471 1.00 . A A . 75 LEU HD12 1 1
2 3282 1 1 75 LEU HD13 H 10.263 6.226 11.206 1.00 . A A . 75 LEU HD13 1 1
2 3283 1 1 75 LEU HD21 H 11.227 2.250 10.355 1.00 . A A . 75 LEU HD21 1 1
2 3284 1 1 75 LEU HD22 H 9.919 2.476 11.517 1.00 . A A . 75 LEU HD22 1 1
2 3285 1 1 75 LEU HD23 H 11.532 3.094 11.874 1.00 . A A . 75 LEU HD23 1 1
2 3286 1 1 75 LEU HG H 11.346 4.654 9.995 1.00 . A A . 75 LEU HG 1 1
2 3287 1 1 75 LEU N N 9.290 3.392 6.959 1.00 . A A . 75 LEU N 1 1
2 3288 1 1 75 LEU O O 8.928 1.377 9.816 1.00 . A A . 75 LEU O 1 1
2 3289 1 1 76 ILE C C 9.347 -1.634 6.962 1.00 . A A . 76 ILE C 1 1
2 3290 1 1 76 ILE CA C 8.709 -0.635 7.927 1.00 . A A . 76 ILE CA 1 1
2 3291 1 1 76 ILE CB C 7.170 -0.702 7.801 1.00 . A A . 76 ILE CB 1 1
2 3292 1 1 76 ILE CD1 C 7.058 -2.386 9.707 1.00 . A A . 76 ILE CD1 1 1
2 3293 1 1 76 ILE CG1 C 6.650 -2.057 8.288 1.00 . A A . 76 ILE CG1 1 1
2 3294 1 1 76 ILE CG2 C 6.735 -0.443 6.365 1.00 . A A . 76 ILE CG2 1 1
2 3295 1 1 76 ILE H H 9.484 0.965 6.779 1.00 . A A . 76 ILE H 1 1
2 3296 1 1 76 ILE HA H 8.976 -0.908 8.937 1.00 . A A . 76 ILE HA 1 1
2 3297 1 1 76 ILE HB H 6.751 0.077 8.419 1.00 . A A . 76 ILE HB 1 1
2 3298 1 1 76 ILE HD11 H 6.958 -1.506 10.324 1.00 . A A . 76 ILE HD11 1 1
2 3299 1 1 76 ILE HD12 H 8.086 -2.719 9.719 1.00 . A A . 76 ILE HD12 1 1
2 3300 1 1 76 ILE HD13 H 6.421 -3.169 10.092 1.00 . A A . 76 ILE HD13 1 1
2 3301 1 1 76 ILE HG12 H 5.571 -2.055 8.247 1.00 . A A . 76 ILE HG12 1 1
2 3302 1 1 76 ILE HG13 H 7.029 -2.835 7.644 1.00 . A A . 76 ILE HG13 1 1
2 3303 1 1 76 ILE HG21 H 7.458 0.196 5.880 1.00 . A A . 76 ILE HG21 1 1
2 3304 1 1 76 ILE HG22 H 5.769 0.039 6.362 1.00 . A A . 76 ILE HG22 1 1
2 3305 1 1 76 ILE HG23 H 6.670 -1.382 5.834 1.00 . A A . 76 ILE HG23 1 1
2 3306 1 1 76 ILE N N 9.199 0.715 7.684 1.00 . A A . 76 ILE N 1 1
2 3307 1 1 76 ILE O O 8.653 -2.363 6.252 1.00 . A A . 76 ILE O 1 1
2 3308 1 1 77 GLY C C 12.892 -2.412 6.150 1.00 . A A . 77 GLY C 1 1
2 3309 1 1 77 GLY CA C 11.386 -2.571 6.062 1.00 . A A . 77 GLY CA 1 1
2 3310 1 1 77 GLY H H 11.177 -1.057 7.529 1.00 . A A . 77 GLY H 1 1
2 3311 1 1 77 GLY HA2 H 11.126 -3.585 6.328 1.00 . A A . 77 GLY HA2 1 1
2 3312 1 1 77 GLY HA3 H 11.075 -2.386 5.045 1.00 . A A . 77 GLY HA3 1 1
2 3313 1 1 77 GLY N N 10.675 -1.660 6.942 1.00 . A A . 77 GLY N 1 1
2 3314 1 1 77 GLY O O 13.593 -2.529 5.146 1.00 . A A . 77 GLY O 1 1
2 3315 1 1 78 MET C C 15.292 -2.772 8.777 1.00 . A A . 78 MET C 1 1
2 3316 1 1 78 MET CA C 14.822 -1.974 7.566 1.00 . A A . 78 MET CA 1 1
2 3317 1 1 78 MET CB C 15.157 -0.492 7.756 1.00 . A A . 78 MET CB 1 1
2 3318 1 1 78 MET CE C 14.318 0.519 3.854 1.00 . A A . 78 MET CE 1 1
2 3319 1 1 78 MET CG C 14.728 0.383 6.590 1.00 . A A . 78 MET CG 1 1
2 3320 1 1 78 MET H H 12.780 -2.066 8.117 1.00 . A A . 78 MET H 1 1
2 3321 1 1 78 MET HA H 15.334 -2.340 6.689 1.00 . A A . 78 MET HA 1 1
2 3322 1 1 78 MET HB2 H 14.664 -0.135 8.647 1.00 . A A . 78 MET HB2 1 1
2 3323 1 1 78 MET HB3 H 16.225 -0.390 7.881 1.00 . A A . 78 MET HB3 1 1
2 3324 1 1 78 MET HE1 H 13.582 1.124 4.363 1.00 . A A . 78 MET HE1 1 1
2 3325 1 1 78 MET HE2 H 13.828 -0.316 3.375 1.00 . A A . 78 MET HE2 1 1
2 3326 1 1 78 MET HE3 H 14.822 1.117 3.107 1.00 . A A . 78 MET HE3 1 1
2 3327 1 1 78 MET HG2 H 13.657 0.303 6.473 1.00 . A A . 78 MET HG2 1 1
2 3328 1 1 78 MET HG3 H 14.987 1.408 6.813 1.00 . A A . 78 MET HG3 1 1
2 3329 1 1 78 MET N N 13.390 -2.147 7.354 1.00 . A A . 78 MET N 1 1
2 3330 1 1 78 MET O O 15.208 -2.303 9.912 1.00 . A A . 78 MET O 1 1
2 3331 1 1 78 MET SD S 15.515 -0.089 5.039 1.00 . A A . 78 MET SD 1 1
2 3332 1 1 79 THR C C 17.747 -5.163 9.417 1.00 . A A . 79 THR C 1 1
2 3333 1 1 79 THR CA C 16.266 -4.847 9.598 1.00 . A A . 79 THR CA 1 1
2 3334 1 1 79 THR CB C 15.451 -6.145 9.638 1.00 . A A . 79 THR CB 1 1
2 3335 1 1 79 THR CG2 C 15.047 -6.553 11.037 1.00 . A A . 79 THR CG2 1 1
2 3336 1 1 79 THR H H 15.822 -4.299 7.601 1.00 . A A . 79 THR H 1 1
2 3337 1 1 79 THR HA H 16.134 -4.322 10.533 1.00 . A A . 79 THR HA 1 1
2 3338 1 1 79 THR HB H 16.046 -6.944 9.219 1.00 . A A . 79 THR HB 1 1
2 3339 1 1 79 THR HG1 H 13.836 -5.189 9.079 1.00 . A A . 79 THR HG1 1 1
2 3340 1 1 79 THR HG21 H 14.880 -5.670 11.637 1.00 . A A . 79 THR HG21 1 1
2 3341 1 1 79 THR HG22 H 15.833 -7.146 11.481 1.00 . A A . 79 THR HG22 1 1
2 3342 1 1 79 THR HG23 H 14.137 -7.135 10.993 1.00 . A A . 79 THR HG23 1 1
2 3343 1 1 79 THR N N 15.784 -3.981 8.527 1.00 . A A . 79 THR N 1 1
2 3344 1 1 79 THR O O 18.438 -4.515 8.631 1.00 . A A . 79 THR O 1 1
2 3345 1 1 79 THR OG1 O 14.269 -6.020 8.869 1.00 . A A . 79 THR OG1 1 1
2 3346 1 1 80 LYS C C 20.011 -6.939 8.641 1.00 . A A . 80 LYS C 1 1
2 3347 1 1 80 LYS CA C 19.633 -6.561 10.069 1.00 . A A . 80 LYS CA 1 1
2 3348 1 1 80 LYS CB C 19.907 -7.735 11.012 1.00 . A A . 80 LYS CB 1 1
2 3349 1 1 80 LYS CD C 22.117 -6.761 11.713 1.00 . A A . 80 LYS CD 1 1
2 3350 1 1 80 LYS CE C 23.558 -7.069 12.094 1.00 . A A . 80 LYS CE 1 1
2 3351 1 1 80 LYS CG C 21.387 -8.006 11.231 1.00 . A A . 80 LYS CG 1 1
2 3352 1 1 80 LYS H H 17.632 -6.641 10.760 1.00 . A A . 80 LYS H 1 1
2 3353 1 1 80 LYS HA H 20.234 -5.717 10.376 1.00 . A A . 80 LYS HA 1 1
2 3354 1 1 80 LYS HB2 H 19.455 -7.525 11.969 1.00 . A A . 80 LYS HB2 1 1
2 3355 1 1 80 LYS HB3 H 19.457 -8.625 10.598 1.00 . A A . 80 LYS HB3 1 1
2 3356 1 1 80 LYS HD2 H 22.114 -6.026 10.924 1.00 . A A . 80 LYS HD2 1 1
2 3357 1 1 80 LYS HD3 H 21.603 -6.367 12.577 1.00 . A A . 80 LYS HD3 1 1
2 3358 1 1 80 LYS HE2 H 23.772 -8.098 11.847 1.00 . A A . 80 LYS HE2 1 1
2 3359 1 1 80 LYS HE3 H 24.211 -6.421 11.527 1.00 . A A . 80 LYS HE3 1 1
2 3360 1 1 80 LYS HG2 H 21.494 -8.783 11.973 1.00 . A A . 80 LYS HG2 1 1
2 3361 1 1 80 LYS HG3 H 21.826 -8.332 10.300 1.00 . A A . 80 LYS HG3 1 1
2 3362 1 1 80 LYS HZ1 H 23.111 -6.190 13.935 1.00 . A A . 80 LYS HZ1 1 1
2 3363 1 1 80 LYS HZ2 H 24.761 -6.471 13.693 1.00 . A A . 80 LYS HZ2 1 1
2 3364 1 1 80 LYS HZ3 H 23.729 -7.760 14.058 1.00 . A A . 80 LYS HZ3 1 1
2 3365 1 1 80 LYS N N 18.231 -6.162 10.150 1.00 . A A . 80 LYS N 1 1
2 3366 1 1 80 LYS NZ N 23.807 -6.858 13.546 1.00 . A A . 80 LYS NZ 1 1
2 3367 1 1 80 LYS O O 19.145 -7.183 7.802 1.00 . A A . 80 LYS O 1 1
2 3368 1 1 81 VAL C C 21.320 -8.704 6.606 1.00 . A A . 81 VAL C 1 1
2 3369 1 1 81 VAL CA C 21.808 -7.326 7.043 1.00 . A A . 81 VAL CA 1 1
2 3370 1 1 81 VAL CB C 23.348 -7.302 6.997 1.00 . A A . 81 VAL CB 1 1
2 3371 1 1 81 VAL CG1 C 23.843 -7.473 5.569 1.00 . A A . 81 VAL CG1 1 1
2 3372 1 1 81 VAL CG2 C 23.880 -6.014 7.604 1.00 . A A . 81 VAL CG2 1 1
2 3373 1 1 81 VAL H H 21.955 -6.774 9.081 1.00 . A A . 81 VAL H 1 1
2 3374 1 1 81 VAL HA H 21.438 -6.587 6.348 1.00 . A A . 81 VAL HA 1 1
2 3375 1 1 81 VAL HB H 23.718 -8.131 7.583 1.00 . A A . 81 VAL HB 1 1
2 3376 1 1 81 VAL HG11 H 24.717 -8.107 5.564 1.00 . A A . 81 VAL HG11 1 1
2 3377 1 1 81 VAL HG12 H 24.097 -6.507 5.157 1.00 . A A . 81 VAL HG12 1 1
2 3378 1 1 81 VAL HG13 H 23.066 -7.926 4.969 1.00 . A A . 81 VAL HG13 1 1
2 3379 1 1 81 VAL HG21 H 23.188 -5.209 7.405 1.00 . A A . 81 VAL HG21 1 1
2 3380 1 1 81 VAL HG22 H 24.839 -5.779 7.166 1.00 . A A . 81 VAL HG22 1 1
2 3381 1 1 81 VAL HG23 H 23.991 -6.138 8.670 1.00 . A A . 81 VAL HG23 1 1
2 3382 1 1 81 VAL N N 21.312 -6.982 8.371 1.00 . A A . 81 VAL N 1 1
2 3383 1 1 81 VAL O O 20.863 -8.880 5.477 1.00 . A A . 81 VAL O 1 1
2 3384 1 1 82 LYS C C 21.024 -11.916 8.460 1.00 . A A . 82 LYS C 1 1
2 3385 1 1 82 LYS CA C 21.001 -11.042 7.199 1.00 . A A . 82 LYS CA 1 1
2 3386 1 1 82 LYS CB C 21.899 -11.631 6.105 1.00 . A A . 82 LYS CB 1 1
2 3387 1 1 82 LYS CD C 21.933 -13.876 4.957 1.00 . A A . 82 LYS CD 1 1
2 3388 1 1 82 LYS CE C 22.373 -14.050 3.511 1.00 . A A . 82 LYS CE 1 1
2 3389 1 1 82 LYS CG C 21.168 -12.575 5.162 1.00 . A A . 82 LYS CG 1 1
2 3390 1 1 82 LYS H H 21.803 -9.481 8.385 1.00 . A A . 82 LYS H 1 1
2 3391 1 1 82 LYS HA H 19.986 -10.994 6.831 1.00 . A A . 82 LYS HA 1 1
2 3392 1 1 82 LYS HB2 H 22.310 -10.821 5.521 1.00 . A A . 82 LYS HB2 1 1
2 3393 1 1 82 LYS HB3 H 22.707 -12.172 6.571 1.00 . A A . 82 LYS HB3 1 1
2 3394 1 1 82 LYS HD2 H 22.807 -13.871 5.590 1.00 . A A . 82 LYS HD2 1 1
2 3395 1 1 82 LYS HD3 H 21.294 -14.702 5.232 1.00 . A A . 82 LYS HD3 1 1
2 3396 1 1 82 LYS HE2 H 21.913 -13.280 2.911 1.00 . A A . 82 LYS HE2 1 1
2 3397 1 1 82 LYS HE3 H 23.448 -13.949 3.461 1.00 . A A . 82 LYS HE3 1 1
2 3398 1 1 82 LYS HG2 H 20.198 -12.802 5.579 1.00 . A A . 82 LYS HG2 1 1
2 3399 1 1 82 LYS HG3 H 21.043 -12.085 4.206 1.00 . A A . 82 LYS HG3 1 1
2 3400 1 1 82 LYS HZ1 H 21.748 -16.030 3.745 1.00 . A A . 82 LYS HZ1 1 1
2 3401 1 1 82 LYS HZ2 H 22.774 -15.787 2.422 1.00 . A A . 82 LYS HZ2 1 1
2 3402 1 1 82 LYS HZ3 H 21.161 -15.287 2.343 1.00 . A A . 82 LYS HZ3 1 1
2 3403 1 1 82 LYS N N 21.427 -9.680 7.502 1.00 . A A . 82 LYS N 1 1
2 3404 1 1 82 LYS NZ N 21.986 -15.382 2.968 1.00 . A A . 82 LYS NZ 1 1
2 3405 1 1 82 LYS O O 20.714 -11.437 9.548 1.00 . A A . 82 LYS O 1 1
2 3406 1 1 83 VAL C C 20.123 -14.183 10.190 1.00 . A A . 83 VAL C 1 1
2 3407 1 1 83 VAL CA C 21.439 -14.140 9.416 1.00 . A A . 83 VAL CA 1 1
2 3408 1 1 83 VAL CB C 22.608 -13.829 10.383 1.00 . A A . 83 VAL CB 1 1
2 3409 1 1 83 VAL CG1 C 23.914 -13.710 9.613 1.00 . A A . 83 VAL CG1 1 1
2 3410 1 1 83 VAL CG2 C 22.350 -12.565 11.193 1.00 . A A . 83 VAL CG2 1 1
2 3411 1 1 83 VAL H H 21.608 -13.518 7.406 1.00 . A A . 83 VAL H 1 1
2 3412 1 1 83 VAL HA H 21.614 -15.120 8.994 1.00 . A A . 83 VAL HA 1 1
2 3413 1 1 83 VAL HB H 22.703 -14.656 11.071 1.00 . A A . 83 VAL HB 1 1
2 3414 1 1 83 VAL HG11 H 24.198 -14.679 9.233 1.00 . A A . 83 VAL HG11 1 1
2 3415 1 1 83 VAL HG12 H 24.687 -13.341 10.270 1.00 . A A . 83 VAL HG12 1 1
2 3416 1 1 83 VAL HG13 H 23.785 -13.023 8.789 1.00 . A A . 83 VAL HG13 1 1
2 3417 1 1 83 VAL HG21 H 22.931 -12.597 12.103 1.00 . A A . 83 VAL HG21 1 1
2 3418 1 1 83 VAL HG22 H 21.301 -12.498 11.439 1.00 . A A . 83 VAL HG22 1 1
2 3419 1 1 83 VAL HG23 H 22.639 -11.701 10.614 1.00 . A A . 83 VAL HG23 1 1
2 3420 1 1 83 VAL N N 21.382 -13.195 8.300 1.00 . A A . 83 VAL N 1 1
2 3421 1 1 83 VAL O O 19.268 -13.311 10.038 1.00 . A A . 83 VAL O 1 1
2 3422 1 1 84 GLY C C 17.608 -15.939 10.977 1.00 . A A . 84 GLY C 1 1
2 3423 1 1 84 GLY CA C 18.749 -15.362 11.792 1.00 . A A . 84 GLY CA 1 1
2 3424 1 1 84 GLY H H 20.676 -15.884 11.089 1.00 . A A . 84 GLY H 1 1
2 3425 1 1 84 GLY HA2 H 18.947 -16.016 12.629 1.00 . A A . 84 GLY HA2 1 1
2 3426 1 1 84 GLY HA3 H 18.455 -14.393 12.169 1.00 . A A . 84 GLY HA3 1 1
2 3427 1 1 84 GLY N N 19.964 -15.215 11.013 1.00 . A A . 84 GLY N 1 1
2 3428 1 1 84 GLY O O 16.908 -15.209 10.275 1.00 . A A . 84 GLY O 1 1
2 3429 1 1 85 LYS C C 15.004 -17.293 10.611 1.00 . A A . 85 LYS C 1 1
2 3430 1 1 85 LYS CA C 16.361 -17.928 10.325 1.00 . A A . 85 LYS CA 1 1
2 3431 1 1 85 LYS CB C 16.327 -19.416 10.680 1.00 . A A . 85 LYS CB 1 1
2 3432 1 1 85 LYS CD C 15.796 -21.751 9.913 1.00 . A A . 85 LYS CD 1 1
2 3433 1 1 85 LYS CE C 15.766 -22.694 8.722 1.00 . A A . 85 LYS CE 1 1
2 3434 1 1 85 LYS CG C 16.078 -20.321 9.483 1.00 . A A . 85 LYS CG 1 1
2 3435 1 1 85 LYS H H 18.015 -17.782 11.639 1.00 . A A . 85 LYS H 1 1
2 3436 1 1 85 LYS HA H 16.576 -17.825 9.272 1.00 . A A . 85 LYS HA 1 1
2 3437 1 1 85 LYS HB2 H 17.274 -19.692 11.120 1.00 . A A . 85 LYS HB2 1 1
2 3438 1 1 85 LYS HB3 H 15.541 -19.585 11.402 1.00 . A A . 85 LYS HB3 1 1
2 3439 1 1 85 LYS HD2 H 16.570 -22.072 10.594 1.00 . A A . 85 LYS HD2 1 1
2 3440 1 1 85 LYS HD3 H 14.838 -21.785 10.412 1.00 . A A . 85 LYS HD3 1 1
2 3441 1 1 85 LYS HE2 H 14.821 -22.581 8.212 1.00 . A A . 85 LYS HE2 1 1
2 3442 1 1 85 LYS HE3 H 16.570 -22.431 8.050 1.00 . A A . 85 LYS HE3 1 1
2 3443 1 1 85 LYS HG2 H 15.227 -19.947 8.933 1.00 . A A . 85 LYS HG2 1 1
2 3444 1 1 85 LYS HG3 H 16.952 -20.310 8.849 1.00 . A A . 85 LYS HG3 1 1
2 3445 1 1 85 LYS HZ1 H 16.927 -24.395 9.080 1.00 . A A . 85 LYS HZ1 1 1
2 3446 1 1 85 LYS HZ2 H 15.372 -24.735 8.508 1.00 . A A . 85 LYS HZ2 1 1
2 3447 1 1 85 LYS HZ3 H 15.592 -24.245 10.112 1.00 . A A . 85 LYS HZ3 1 1
2 3448 1 1 85 LYS N N 17.423 -17.253 11.065 1.00 . A A . 85 LYS N 1 1
2 3449 1 1 85 LYS NZ N 15.925 -24.117 9.134 1.00 . A A . 85 LYS NZ 1 1
2 3450 1 1 85 LYS O O 14.430 -17.486 11.683 1.00 . A A . 85 LYS O 1 1
2 3451 1 1 86 GLU C C 12.400 -15.961 8.499 1.00 . A A . 86 GLU C 1 1
2 3452 1 1 86 GLU CA C 13.208 -15.870 9.790 1.00 . A A . 86 GLU CA 1 1
2 3453 1 1 86 GLU CB C 13.408 -14.405 10.178 1.00 . A A . 86 GLU CB 1 1
2 3454 1 1 86 GLU CD C 12.276 -14.594 12.429 1.00 . A A . 86 GLU CD 1 1
2 3455 1 1 86 GLU CG C 12.325 -13.867 11.099 1.00 . A A . 86 GLU CG 1 1
2 3456 1 1 86 GLU H H 15.003 -16.421 8.813 1.00 . A A . 86 GLU H 1 1
2 3457 1 1 86 GLU HA H 12.663 -16.372 10.577 1.00 . A A . 86 GLU HA 1 1
2 3458 1 1 86 GLU HB2 H 14.359 -14.305 10.680 1.00 . A A . 86 GLU HB2 1 1
2 3459 1 1 86 GLU HB3 H 13.418 -13.805 9.281 1.00 . A A . 86 GLU HB3 1 1
2 3460 1 1 86 GLU HG2 H 12.517 -12.821 11.287 1.00 . A A . 86 GLU HG2 1 1
2 3461 1 1 86 GLU HG3 H 11.368 -13.974 10.611 1.00 . A A . 86 GLU HG3 1 1
2 3462 1 1 86 GLU N N 14.497 -16.536 9.644 1.00 . A A . 86 GLU N 1 1
2 3463 1 1 86 GLU O O 12.847 -15.515 7.443 1.00 . A A . 86 GLU O 1 1
2 3464 1 1 86 GLU OE1 O 13.246 -14.476 13.207 1.00 . A A . 86 GLU OE1 1 1
2 3465 1 1 86 GLU OE2 O 11.267 -15.284 12.691 1.00 . A A . 86 GLU OE2 1 1
2 3466 1 1 87 ASP C C 10.973 -17.601 6.387 1.00 . A A . 87 ASP C 1 1
2 3467 1 1 87 ASP CA C 10.335 -16.692 7.433 1.00 . A A . 87 ASP CA 1 1
2 3468 1 1 87 ASP CB C 10.024 -15.326 6.818 1.00 . A A . 87 ASP CB 1 1
2 3469 1 1 87 ASP CG C 9.031 -15.419 5.677 1.00 . A A . 87 ASP CG 1 1
2 3470 1 1 87 ASP H H 10.907 -16.878 9.464 1.00 . A A . 87 ASP H 1 1
2 3471 1 1 87 ASP HA H 9.413 -17.143 7.769 1.00 . A A . 87 ASP HA 1 1
2 3472 1 1 87 ASP HB2 H 9.610 -14.681 7.579 1.00 . A A . 87 ASP HB2 1 1
2 3473 1 1 87 ASP HB3 H 10.939 -14.891 6.442 1.00 . A A . 87 ASP HB3 1 1
2 3474 1 1 87 ASP N N 11.207 -16.541 8.593 1.00 . A A . 87 ASP N 1 1
2 3475 1 1 87 ASP O O 12.165 -17.493 6.100 1.00 . A A . 87 ASP O 1 1
2 3476 1 1 87 ASP OD1 O 8.074 -16.214 5.785 1.00 . A A . 87 ASP OD1 1 1
2 3477 1 1 87 ASP OD2 O 9.210 -14.696 4.674 1.00 . A A . 87 ASP OD2 1 1
2 3478 1 1 88 SER C C 9.493 -20.011 4.010 1.00 . A A . 88 SER C 1 1
2 3479 1 1 88 SER CA C 10.655 -19.422 4.804 1.00 . A A . 88 SER CA 1 1
2 3480 1 1 88 SER CB C 11.468 -20.544 5.454 1.00 . A A . 88 SER CB 1 1
2 3481 1 1 88 SER H H 9.229 -18.532 6.091 1.00 . A A . 88 SER H 1 1
2 3482 1 1 88 SER HA H 11.293 -18.871 4.130 1.00 . A A . 88 SER HA 1 1
2 3483 1 1 88 SER HB2 H 10.804 -21.198 5.999 1.00 . A A . 88 SER HB2 1 1
2 3484 1 1 88 SER HB3 H 11.977 -21.107 4.686 1.00 . A A . 88 SER HB3 1 1
2 3485 1 1 88 SER HG H 13.209 -20.585 6.350 1.00 . A A . 88 SER HG 1 1
2 3486 1 1 88 SER N N 10.170 -18.495 5.820 1.00 . A A . 88 SER N 1 1
2 3487 1 1 88 SER O O 9.154 -21.186 4.162 1.00 . A A . 88 SER O 1 1
2 3488 1 1 88 SER OG O 12.432 -20.021 6.352 1.00 . A A . 88 SER OG 1 1
2 3489 1 1 89 SER C C 6.608 -20.112 3.222 1.00 . A A . 89 SER C 1 1
2 3490 1 1 89 SER CA C 7.760 -19.625 2.345 1.00 . A A . 89 SER CA 1 1
2 3491 1 1 89 SER CB C 8.198 -20.739 1.391 1.00 . A A . 89 SER CB 1 1
2 3492 1 1 89 SER H H 9.199 -18.262 3.087 1.00 . A A . 89 SER H 1 1
2 3493 1 1 89 SER HA H 7.422 -18.780 1.766 1.00 . A A . 89 SER HA 1 1
2 3494 1 1 89 SER HB2 H 9.235 -20.594 1.126 1.00 . A A . 89 SER HB2 1 1
2 3495 1 1 89 SER HB3 H 8.083 -21.695 1.880 1.00 . A A . 89 SER HB3 1 1
2 3496 1 1 89 SER HG H 7.591 -21.534 -0.292 1.00 . A A . 89 SER HG 1 1
2 3497 1 1 89 SER N N 8.884 -19.188 3.164 1.00 . A A . 89 SER N 1 1
2 3498 1 1 89 SER O O 6.266 -21.295 3.217 1.00 . A A . 89 SER O 1 1
2 3499 1 1 89 SER OG O 7.420 -20.733 0.208 1.00 . A A . 89 SER OG 1 1
2 3500 1 1 90 SER C C 3.682 -18.663 4.545 1.00 . A A . 90 SER C 1 1
2 3501 1 1 90 SER CA C 4.903 -19.523 4.857 1.00 . A A . 90 SER CA 1 1
2 3502 1 1 90 SER CB C 5.312 -19.336 6.319 1.00 . A A . 90 SER CB 1 1
2 3503 1 1 90 SER H H 6.334 -18.264 3.935 1.00 . A A . 90 SER H 1 1
2 3504 1 1 90 SER HA H 4.649 -20.560 4.693 1.00 . A A . 90 SER HA 1 1
2 3505 1 1 90 SER HB2 H 6.036 -18.537 6.388 1.00 . A A . 90 SER HB2 1 1
2 3506 1 1 90 SER HB3 H 4.441 -19.084 6.905 1.00 . A A . 90 SER HB3 1 1
2 3507 1 1 90 SER HG H 6.671 -20.747 6.335 1.00 . A A . 90 SER HG 1 1
2 3508 1 1 90 SER N N 6.015 -19.190 3.974 1.00 . A A . 90 SER N 1 1
2 3509 1 1 90 SER O O 3.795 -17.451 4.363 1.00 . A A . 90 SER O 1 1
2 3510 1 1 90 SER OG O 5.888 -20.520 6.842 1.00 . A A . 90 SER OG 1 1
2 3511 1 1 91 ALA C C 0.855 -17.720 5.372 1.00 . A A . 91 ALA C 1 1
2 3512 1 1 91 ALA CA C 1.275 -18.595 4.196 1.00 . A A . 91 ALA CA 1 1
2 3513 1 1 91 ALA CB C 0.173 -19.587 3.855 1.00 . A A . 91 ALA CB 1 1
2 3514 1 1 91 ALA H H 2.493 -20.267 4.639 1.00 . A A . 91 ALA H 1 1
2 3515 1 1 91 ALA HA H 1.441 -17.966 3.333 1.00 . A A . 91 ALA HA 1 1
2 3516 1 1 91 ALA HB1 H -0.577 -19.098 3.253 1.00 . A A . 91 ALA HB1 1 1
2 3517 1 1 91 ALA HB2 H -0.277 -19.951 4.767 1.00 . A A . 91 ALA HB2 1 1
2 3518 1 1 91 ALA HB3 H 0.593 -20.416 3.306 1.00 . A A . 91 ALA HB3 1 1
2 3519 1 1 91 ALA N N 2.518 -19.300 4.485 1.00 . A A . 91 ALA N 1 1
2 3520 1 1 91 ALA O O 0.450 -16.572 5.193 1.00 . A A . 91 ALA O 1 1
2 3521 1 1 92 GLU C C 1.498 -16.346 8.001 1.00 . A A . 92 GLU C 1 1
2 3522 1 1 92 GLU CA C 0.583 -17.546 7.784 1.00 . A A . 92 GLU CA 1 1
2 3523 1 1 92 GLU CB C 0.643 -18.474 9.000 1.00 . A A . 92 GLU CB 1 1
2 3524 1 1 92 GLU CD C -1.289 -17.279 10.106 1.00 . A A . 92 GLU CD 1 1
2 3525 1 1 92 GLU CG C 0.109 -17.842 10.275 1.00 . A A . 92 GLU CG 1 1
2 3526 1 1 92 GLU H H 1.283 -19.194 6.654 1.00 . A A . 92 GLU H 1 1
2 3527 1 1 92 GLU HA H -0.429 -17.194 7.661 1.00 . A A . 92 GLU HA 1 1
2 3528 1 1 92 GLU HB2 H 0.059 -19.359 8.790 1.00 . A A . 92 GLU HB2 1 1
2 3529 1 1 92 GLU HB3 H 1.670 -18.762 9.169 1.00 . A A . 92 GLU HB3 1 1
2 3530 1 1 92 GLU HG2 H 0.087 -18.591 11.052 1.00 . A A . 92 GLU HG2 1 1
2 3531 1 1 92 GLU HG3 H 0.771 -17.040 10.568 1.00 . A A . 92 GLU HG3 1 1
2 3532 1 1 92 GLU N N 0.954 -18.274 6.576 1.00 . A A . 92 GLU N 1 1
2 3533 1 1 92 GLU O O 1.070 -15.310 8.510 1.00 . A A . 92 GLU O 1 1
2 3534 1 1 92 GLU OE1 O -2.211 -18.064 9.797 1.00 . A A . 92 GLU OE1 1 1
2 3535 1 1 92 GLU OE2 O -1.462 -16.055 10.282 1.00 . A A . 92 GLU OE2 1 1
2 3536 1 1 93 PHE C C 3.431 -14.268 6.802 1.00 . A A . 93 PHE C 1 1
2 3537 1 1 93 PHE CA C 3.735 -15.415 7.762 1.00 . A A . 93 PHE CA 1 1
2 3538 1 1 93 PHE CB C 5.152 -15.943 7.523 1.00 . A A . 93 PHE CB 1 1
2 3539 1 1 93 PHE CD1 C 6.614 -14.498 8.964 1.00 . A A . 93 PHE CD1 1 1
2 3540 1 1 93 PHE CD2 C 6.381 -16.802 9.536 1.00 . A A . 93 PHE CD2 1 1
2 3541 1 1 93 PHE CE1 C 7.456 -14.312 10.044 1.00 . A A . 93 PHE CE1 1 1
2 3542 1 1 93 PHE CE2 C 7.221 -16.621 10.618 1.00 . A A . 93 PHE CE2 1 1
2 3543 1 1 93 PHE CG C 6.068 -15.744 8.698 1.00 . A A . 93 PHE CG 1 1
2 3544 1 1 93 PHE CZ C 7.759 -15.375 10.873 1.00 . A A . 93 PHE CZ 1 1
2 3545 1 1 93 PHE H H 3.043 -17.339 7.211 1.00 . A A . 93 PHE H 1 1
2 3546 1 1 93 PHE HA H 3.664 -15.046 8.775 1.00 . A A . 93 PHE HA 1 1
2 3547 1 1 93 PHE HB2 H 5.105 -17.001 7.315 1.00 . A A . 93 PHE HB2 1 1
2 3548 1 1 93 PHE HB3 H 5.583 -15.433 6.674 1.00 . A A . 93 PHE HB3 1 1
2 3549 1 1 93 PHE HD1 H 6.377 -13.667 8.318 1.00 . A A . 93 PHE HD1 1 1
2 3550 1 1 93 PHE HD2 H 5.961 -17.778 9.338 1.00 . A A . 93 PHE HD2 1 1
2 3551 1 1 93 PHE HE1 H 7.875 -13.336 10.241 1.00 . A A . 93 PHE HE1 1 1
2 3552 1 1 93 PHE HE2 H 7.458 -17.454 11.264 1.00 . A A . 93 PHE HE2 1 1
2 3553 1 1 93 PHE HZ H 8.416 -15.232 11.718 1.00 . A A . 93 PHE HZ 1 1
2 3554 1 1 93 PHE N N 2.761 -16.490 7.610 1.00 . A A . 93 PHE N 1 1
2 3555 1 1 93 PHE O O 3.604 -13.098 7.141 1.00 . A A . 93 PHE O 1 1
2 3556 1 1 94 LEU C C 1.649 -12.594 5.131 1.00 . A A . 94 LEU C 1 1
2 3557 1 1 94 LEU CA C 2.645 -13.617 4.588 1.00 . A A . 94 LEU CA 1 1
2 3558 1 1 94 LEU CB C 2.069 -14.297 3.344 1.00 . A A . 94 LEU CB 1 1
2 3559 1 1 94 LEU CD1 C 2.138 -13.927 0.863 1.00 . A A . 94 LEU CD1 1 1
2 3560 1 1 94 LEU CD2 C 0.203 -13.076 2.200 1.00 . A A . 94 LEU CD2 1 1
2 3561 1 1 94 LEU CG C 1.699 -13.350 2.201 1.00 . A A . 94 LEU CG 1 1
2 3562 1 1 94 LEU H H 2.858 -15.564 5.391 1.00 . A A . 94 LEU H 1 1
2 3563 1 1 94 LEU HA H 3.556 -13.105 4.318 1.00 . A A . 94 LEU HA 1 1
2 3564 1 1 94 LEU HB2 H 2.800 -15.004 2.978 1.00 . A A . 94 LEU HB2 1 1
2 3565 1 1 94 LEU HB3 H 1.182 -14.840 3.634 1.00 . A A . 94 LEU HB3 1 1
2 3566 1 1 94 LEU HD11 H 3.103 -13.523 0.596 1.00 . A A . 94 LEU HD11 1 1
2 3567 1 1 94 LEU HD12 H 1.415 -13.668 0.104 1.00 . A A . 94 LEU HD12 1 1
2 3568 1 1 94 LEU HD13 H 2.208 -15.002 0.942 1.00 . A A . 94 LEU HD13 1 1
2 3569 1 1 94 LEU HD21 H -0.073 -12.586 1.277 1.00 . A A . 94 LEU HD21 1 1
2 3570 1 1 94 LEU HD22 H -0.047 -12.438 3.035 1.00 . A A . 94 LEU HD22 1 1
2 3571 1 1 94 LEU HD23 H -0.334 -14.009 2.286 1.00 . A A . 94 LEU HD23 1 1
2 3572 1 1 94 LEU HG H 2.212 -12.409 2.342 1.00 . A A . 94 LEU HG 1 1
2 3573 1 1 94 LEU N N 2.976 -14.615 5.600 1.00 . A A . 94 LEU N 1 1
2 3574 1 1 94 LEU O O 1.641 -11.438 4.713 1.00 . A A . 94 LEU O 1 1
2 3575 1 1 95 GLU C C 0.448 -10.889 7.231 1.00 . A A . 95 GLU C 1 1
2 3576 1 1 95 GLU CA C -0.192 -12.157 6.669 1.00 . A A . 95 GLU CA 1 1
2 3577 1 1 95 GLU CB C -0.944 -12.901 7.776 1.00 . A A . 95 GLU CB 1 1
2 3578 1 1 95 GLU CD C -2.831 -14.322 6.882 1.00 . A A . 95 GLU CD 1 1
2 3579 1 1 95 GLU CG C -2.440 -13.007 7.527 1.00 . A A . 95 GLU CG 1 1
2 3580 1 1 95 GLU H H 0.866 -13.965 6.358 1.00 . A A . 95 GLU H 1 1
2 3581 1 1 95 GLU HA H -0.894 -11.878 5.897 1.00 . A A . 95 GLU HA 1 1
2 3582 1 1 95 GLU HB2 H -0.543 -13.900 7.860 1.00 . A A . 95 GLU HB2 1 1
2 3583 1 1 95 GLU HB3 H -0.793 -12.382 8.713 1.00 . A A . 95 GLU HB3 1 1
2 3584 1 1 95 GLU HG2 H -2.957 -12.920 8.471 1.00 . A A . 95 GLU HG2 1 1
2 3585 1 1 95 GLU HG3 H -2.742 -12.200 6.876 1.00 . A A . 95 GLU HG3 1 1
2 3586 1 1 95 GLU N N 0.810 -13.031 6.066 1.00 . A A . 95 GLU N 1 1
2 3587 1 1 95 GLU O O -0.188 -9.837 7.296 1.00 . A A . 95 GLU O 1 1
2 3588 1 1 95 GLU OE1 O -2.497 -14.524 5.695 1.00 . A A . 95 GLU OE1 1 1
2 3589 1 1 95 GLU OE2 O -3.470 -15.151 7.565 1.00 . A A . 95 GLU OE2 1 1
2 3590 1 1 96 LYS C C 2.857 -8.878 7.120 1.00 . A A . 96 LYS C 1 1
2 3591 1 1 96 LYS CA C 2.422 -9.860 8.208 1.00 . A A . 96 LYS CA 1 1
2 3592 1 1 96 LYS CB C 3.646 -10.344 8.990 1.00 . A A . 96 LYS CB 1 1
2 3593 1 1 96 LYS CD C 5.625 -9.002 9.770 1.00 . A A . 96 LYS CD 1 1
2 3594 1 1 96 LYS CE C 5.918 -7.539 10.062 1.00 . A A . 96 LYS CE 1 1
2 3595 1 1 96 LYS CG C 4.158 -9.332 10.003 1.00 . A A . 96 LYS CG 1 1
2 3596 1 1 96 LYS H H 2.159 -11.862 7.576 1.00 . A A . 96 LYS H 1 1
2 3597 1 1 96 LYS HA H 1.755 -9.352 8.886 1.00 . A A . 96 LYS HA 1 1
2 3598 1 1 96 LYS HB2 H 3.384 -11.249 9.518 1.00 . A A . 96 LYS HB2 1 1
2 3599 1 1 96 LYS HB3 H 4.441 -10.561 8.293 1.00 . A A . 96 LYS HB3 1 1
2 3600 1 1 96 LYS HD2 H 6.230 -9.616 10.419 1.00 . A A . 96 LYS HD2 1 1
2 3601 1 1 96 LYS HD3 H 5.871 -9.210 8.739 1.00 . A A . 96 LYS HD3 1 1
2 3602 1 1 96 LYS HE2 H 5.443 -7.269 10.993 1.00 . A A . 96 LYS HE2 1 1
2 3603 1 1 96 LYS HE3 H 6.987 -7.411 10.155 1.00 . A A . 96 LYS HE3 1 1
2 3604 1 1 96 LYS HG2 H 3.578 -8.426 9.918 1.00 . A A . 96 LYS HG2 1 1
2 3605 1 1 96 LYS HG3 H 4.045 -9.743 10.996 1.00 . A A . 96 LYS HG3 1 1
2 3606 1 1 96 LYS HZ1 H 5.829 -6.918 8.070 1.00 . A A . 96 LYS HZ1 1 1
2 3607 1 1 96 LYS HZ2 H 5.672 -5.659 9.188 1.00 . A A . 96 LYS HZ2 1 1
2 3608 1 1 96 LYS HZ3 H 4.378 -6.715 8.917 1.00 . A A . 96 LYS HZ3 1 1
2 3609 1 1 96 LYS N N 1.705 -10.997 7.644 1.00 . A A . 96 LYS N 1 1
2 3610 1 1 96 LYS NZ N 5.414 -6.645 8.984 1.00 . A A . 96 LYS NZ 1 1
2 3611 1 1 96 LYS O O 2.862 -7.666 7.336 1.00 . A A . 96 LYS O 1 1
2 3612 1 1 97 ARG C C 2.526 -7.742 4.265 1.00 . A A . 97 ARG C 1 1
2 3613 1 1 97 ARG CA C 3.677 -8.563 4.849 1.00 . A A . 97 ARG CA 1 1
2 3614 1 1 97 ARG CB C 4.341 -9.418 3.757 1.00 . A A . 97 ARG CB 1 1
2 3615 1 1 97 ARG CD C 3.259 -9.085 1.511 1.00 . A A . 97 ARG CD 1 1
2 3616 1 1 97 ARG CG C 3.376 -9.991 2.727 1.00 . A A . 97 ARG CG 1 1
2 3617 1 1 97 ARG CZ C 5.115 -9.755 0.034 1.00 . A A . 97 ARG CZ 1 1
2 3618 1 1 97 ARG H H 3.215 -10.377 5.843 1.00 . A A . 97 ARG H 1 1
2 3619 1 1 97 ARG HA H 4.414 -7.878 5.242 1.00 . A A . 97 ARG HA 1 1
2 3620 1 1 97 ARG HB2 H 5.065 -8.810 3.236 1.00 . A A . 97 ARG HB2 1 1
2 3621 1 1 97 ARG HB3 H 4.856 -10.241 4.231 1.00 . A A . 97 ARG HB3 1 1
2 3622 1 1 97 ARG HD2 H 2.579 -9.540 0.805 1.00 . A A . 97 ARG HD2 1 1
2 3623 1 1 97 ARG HD3 H 2.866 -8.130 1.825 1.00 . A A . 97 ARG HD3 1 1
2 3624 1 1 97 ARG HE H 5.017 -8.034 1.039 1.00 . A A . 97 ARG HE 1 1
2 3625 1 1 97 ARG HG2 H 3.737 -10.957 2.410 1.00 . A A . 97 ARG HG2 1 1
2 3626 1 1 97 ARG HG3 H 2.404 -10.098 3.179 1.00 . A A . 97 ARG HG3 1 1
2 3627 1 1 97 ARG HH11 H 3.627 -11.118 0.182 1.00 . A A . 97 ARG HH11 1 1
2 3628 1 1 97 ARG HH12 H 4.943 -11.563 -0.854 1.00 . A A . 97 ARG HH12 1 1
2 3629 1 1 97 ARG HH21 H 6.746 -8.618 -0.323 1.00 . A A . 97 ARG HH21 1 1
2 3630 1 1 97 ARG HH22 H 6.713 -10.145 -1.140 1.00 . A A . 97 ARG HH22 1 1
2 3631 1 1 97 ARG N N 3.231 -9.404 5.956 1.00 . A A . 97 ARG N 1 1
2 3632 1 1 97 ARG NE N 4.549 -8.876 0.857 1.00 . A A . 97 ARG NE 1 1
2 3633 1 1 97 ARG NH1 N 4.511 -10.907 -0.234 1.00 . A A . 97 ARG NH1 1 1
2 3634 1 1 97 ARG NH2 N 6.287 -9.484 -0.521 1.00 . A A . 97 ARG NH2 1 1
2 3635 1 1 97 ARG O O 2.710 -6.587 3.881 1.00 . A A . 97 ARG O 1 1
2 3636 1 1 98 ARG C C -0.329 -6.584 4.615 1.00 . A A . 98 ARG C 1 1
2 3637 1 1 98 ARG CA C 0.171 -7.657 3.653 1.00 . A A . 98 ARG CA 1 1
2 3638 1 1 98 ARG CB C -0.949 -8.657 3.348 1.00 . A A . 98 ARG CB 1 1
2 3639 1 1 98 ARG CD C -2.545 -9.050 5.253 1.00 . A A . 98 ARG CD 1 1
2 3640 1 1 98 ARG CG C -1.311 -9.552 4.522 1.00 . A A . 98 ARG CG 1 1
2 3641 1 1 98 ARG CZ C -3.817 -9.712 7.260 1.00 . A A . 98 ARG CZ 1 1
2 3642 1 1 98 ARG H H 1.252 -9.264 4.514 1.00 . A A . 98 ARG H 1 1
2 3643 1 1 98 ARG HA H 0.471 -7.179 2.731 1.00 . A A . 98 ARG HA 1 1
2 3644 1 1 98 ARG HB2 H -1.833 -8.109 3.057 1.00 . A A . 98 ARG HB2 1 1
2 3645 1 1 98 ARG HB3 H -0.640 -9.285 2.526 1.00 . A A . 98 ARG HB3 1 1
2 3646 1 1 98 ARG HD2 H -2.476 -7.979 5.358 1.00 . A A . 98 ARG HD2 1 1
2 3647 1 1 98 ARG HD3 H -3.419 -9.299 4.669 1.00 . A A . 98 ARG HD3 1 1
2 3648 1 1 98 ARG HE H -1.867 -10.029 6.984 1.00 . A A . 98 ARG HE 1 1
2 3649 1 1 98 ARG HG2 H -1.503 -10.549 4.154 1.00 . A A . 98 ARG HG2 1 1
2 3650 1 1 98 ARG HG3 H -0.481 -9.576 5.210 1.00 . A A . 98 ARG HG3 1 1
2 3651 1 1 98 ARG HH11 H -4.921 -8.778 5.847 1.00 . A A . 98 ARG HH11 1 1
2 3652 1 1 98 ARG HH12 H -5.787 -9.259 7.265 1.00 . A A . 98 ARG HH12 1 1
2 3653 1 1 98 ARG HH21 H -3.005 -10.661 8.849 1.00 . A A . 98 ARG HH21 1 1
2 3654 1 1 98 ARG HH22 H -4.700 -10.326 8.971 1.00 . A A . 98 ARG HH22 1 1
2 3655 1 1 98 ARG N N 1.340 -8.342 4.197 1.00 . A A . 98 ARG N 1 1
2 3656 1 1 98 ARG NE N -2.674 -9.650 6.580 1.00 . A A . 98 ARG NE 1 1
2 3657 1 1 98 ARG NH1 N -4.933 -9.208 6.748 1.00 . A A . 98 ARG NH1 1 1
2 3658 1 1 98 ARG NH2 N -3.843 -10.279 8.458 1.00 . A A . 98 ARG NH2 1 1
2 3659 1 1 98 ARG O O -0.647 -5.468 4.202 1.00 . A A . 98 ARG O 1 1
2 3660 1 1 99 ALA C C -0.103 -4.658 6.814 1.00 . A A . 99 ALA C 1 1
2 3661 1 1 99 ALA CA C -0.850 -5.986 6.919 1.00 . A A . 99 ALA CA 1 1
2 3662 1 1 99 ALA CB C -0.672 -6.586 8.305 1.00 . A A . 99 ALA CB 1 1
2 3663 1 1 99 ALA H H -0.125 -7.828 6.166 1.00 . A A . 99 ALA H 1 1
2 3664 1 1 99 ALA HA H -1.904 -5.809 6.761 1.00 . A A . 99 ALA HA 1 1
2 3665 1 1 99 ALA HB1 H 0.168 -7.265 8.299 1.00 . A A . 99 ALA HB1 1 1
2 3666 1 1 99 ALA HB2 H -1.567 -7.123 8.582 1.00 . A A . 99 ALA HB2 1 1
2 3667 1 1 99 ALA HB3 H -0.491 -5.796 9.020 1.00 . A A . 99 ALA HB3 1 1
2 3668 1 1 99 ALA N N -0.393 -6.925 5.899 1.00 . A A . 99 ALA N 1 1
2 3669 1 1 99 ALA O O -0.714 -3.600 6.665 1.00 . A A . 99 ALA O 1 1
2 3670 1 1 100 ALA C C 1.759 -2.765 5.499 1.00 . A A . 100 ALA C 1 1
2 3671 1 1 100 ALA CA C 2.060 -3.534 6.776 1.00 . A A . 100 ALA CA 1 1
2 3672 1 1 100 ALA CB C 3.533 -3.900 6.824 1.00 . A A . 100 ALA CB 1 1
2 3673 1 1 100 ALA H H 1.651 -5.601 6.988 1.00 . A A . 100 ALA H 1 1
2 3674 1 1 100 ALA HA H 1.843 -2.902 7.625 1.00 . A A . 100 ALA HA 1 1
2 3675 1 1 100 ALA HB1 H 4.112 -3.095 6.393 1.00 . A A . 100 ALA HB1 1 1
2 3676 1 1 100 ALA HB2 H 3.697 -4.806 6.259 1.00 . A A . 100 ALA HB2 1 1
2 3677 1 1 100 ALA HB3 H 3.835 -4.054 7.849 1.00 . A A . 100 ALA HB3 1 1
2 3678 1 1 100 ALA N N 1.223 -4.726 6.879 1.00 . A A . 100 ALA N 1 1
2 3679 1 1 100 ALA O O 1.903 -1.544 5.449 1.00 . A A . 100 ALA O 1 1
2 3680 1 1 101 LEU C C -0.059 -1.841 3.342 1.00 . A A . 101 LEU C 1 1
2 3681 1 1 101 LEU CA C 1.051 -2.875 3.179 1.00 . A A . 101 LEU CA 1 1
2 3682 1 1 101 LEU CB C 0.638 -3.951 2.165 1.00 . A A . 101 LEU CB 1 1
2 3683 1 1 101 LEU CD1 C -0.430 -3.119 0.046 1.00 . A A . 101 LEU CD1 1 1
2 3684 1 1 101 LEU CD2 C 1.978 -2.597 0.493 1.00 . A A . 101 LEU CD2 1 1
2 3685 1 1 101 LEU CG C 0.861 -3.618 0.679 1.00 . A A . 101 LEU CG 1 1
2 3686 1 1 101 LEU H H 1.270 -4.461 4.560 1.00 . A A . 101 LEU H 1 1
2 3687 1 1 101 LEU HA H 1.942 -2.378 2.831 1.00 . A A . 101 LEU HA 1 1
2 3688 1 1 101 LEU HB2 H 1.193 -4.851 2.391 1.00 . A A . 101 LEU HB2 1 1
2 3689 1 1 101 LEU HB3 H -0.413 -4.159 2.307 1.00 . A A . 101 LEU HB3 1 1
2 3690 1 1 101 LEU HD11 H -0.622 -2.107 0.370 1.00 . A A . 101 LEU HD11 1 1
2 3691 1 1 101 LEU HD12 H -1.250 -3.756 0.349 1.00 . A A . 101 LEU HD12 1 1
2 3692 1 1 101 LEU HD13 H -0.336 -3.142 -1.030 1.00 . A A . 101 LEU HD13 1 1
2 3693 1 1 101 LEU HD21 H 1.609 -1.612 0.735 1.00 . A A . 101 LEU HD21 1 1
2 3694 1 1 101 LEU HD22 H 2.314 -2.615 -0.534 1.00 . A A . 101 LEU HD22 1 1
2 3695 1 1 101 LEU HD23 H 2.804 -2.844 1.145 1.00 . A A . 101 LEU HD23 1 1
2 3696 1 1 101 LEU HG H 1.150 -4.522 0.162 1.00 . A A . 101 LEU HG 1 1
2 3697 1 1 101 LEU N N 1.355 -3.490 4.461 1.00 . A A . 101 LEU N 1 1
2 3698 1 1 101 LEU O O -0.087 -0.833 2.636 1.00 . A A . 101 LEU O 1 1
2 3699 1 1 102 GLU C C -1.471 0.106 5.249 1.00 . A A . 102 GLU C 1 1
2 3700 1 1 102 GLU CA C -2.029 -1.134 4.568 1.00 . A A . 102 GLU CA 1 1
2 3701 1 1 102 GLU CB C -3.113 -1.758 5.442 1.00 . A A . 102 GLU CB 1 1
2 3702 1 1 102 GLU CD C -4.716 -0.788 7.138 1.00 . A A . 102 GLU CD 1 1
2 3703 1 1 102 GLU CG C -4.289 -0.826 5.683 1.00 . A A . 102 GLU CG 1 1
2 3704 1 1 102 GLU H H -0.868 -2.882 4.852 1.00 . A A . 102 GLU H 1 1
2 3705 1 1 102 GLU HA H -2.460 -0.844 3.620 1.00 . A A . 102 GLU HA 1 1
2 3706 1 1 102 GLU HB2 H -3.480 -2.654 4.963 1.00 . A A . 102 GLU HB2 1 1
2 3707 1 1 102 GLU HB3 H -2.686 -2.019 6.398 1.00 . A A . 102 GLU HB3 1 1
2 3708 1 1 102 GLU HG2 H -4.007 0.175 5.380 1.00 . A A . 102 GLU HG2 1 1
2 3709 1 1 102 GLU HG3 H -5.123 -1.159 5.084 1.00 . A A . 102 GLU HG3 1 1
2 3710 1 1 102 GLU N N -0.951 -2.076 4.300 1.00 . A A . 102 GLU N 1 1
2 3711 1 1 102 GLU O O -1.847 1.231 4.919 1.00 . A A . 102 GLU O 1 1
2 3712 1 1 102 GLU OE1 O -5.066 -1.856 7.681 1.00 . A A . 102 GLU OE1 1 1
2 3713 1 1 102 GLU OE2 O -4.700 0.311 7.733 1.00 . A A . 102 GLU OE2 1 1
2 3714 1 1 103 ARG C C 0.743 1.925 5.915 1.00 . A A . 103 ARG C 1 1
2 3715 1 1 103 ARG CA C 0.068 0.995 6.910 1.00 . A A . 103 ARG CA 1 1
2 3716 1 1 103 ARG CB C 1.094 0.471 7.918 1.00 . A A . 103 ARG CB 1 1
2 3717 1 1 103 ARG CD C 1.281 -0.410 10.267 1.00 . A A . 103 ARG CD 1 1
2 3718 1 1 103 ARG CG C 0.504 -0.464 8.960 1.00 . A A . 103 ARG CG 1 1
2 3719 1 1 103 ARG CZ C 0.145 1.220 11.730 1.00 . A A . 103 ARG CZ 1 1
2 3720 1 1 103 ARG H H -0.290 -1.028 6.403 1.00 . A A . 103 ARG H 1 1
2 3721 1 1 103 ARG HA H -0.705 1.538 7.433 1.00 . A A . 103 ARG HA 1 1
2 3722 1 1 103 ARG HB2 H 1.867 -0.062 7.384 1.00 . A A . 103 ARG HB2 1 1
2 3723 1 1 103 ARG HB3 H 1.539 1.312 8.431 1.00 . A A . 103 ARG HB3 1 1
2 3724 1 1 103 ARG HD2 H 1.707 -1.383 10.457 1.00 . A A . 103 ARG HD2 1 1
2 3725 1 1 103 ARG HD3 H 2.075 0.316 10.172 1.00 . A A . 103 ARG HD3 1 1
2 3726 1 1 103 ARG HE H 0.048 -0.763 11.932 1.00 . A A . 103 ARG HE 1 1
2 3727 1 1 103 ARG HG2 H -0.520 -0.176 9.150 1.00 . A A . 103 ARG HG2 1 1
2 3728 1 1 103 ARG HG3 H 0.530 -1.475 8.577 1.00 . A A . 103 ARG HG3 1 1
2 3729 1 1 103 ARG HH11 H 1.236 2.055 10.246 1.00 . A A . 103 ARG HH11 1 1
2 3730 1 1 103 ARG HH12 H 0.426 3.173 11.289 1.00 . A A . 103 ARG HH12 1 1
2 3731 1 1 103 ARG HH21 H -1.018 0.710 13.302 1.00 . A A . 103 ARG HH21 1 1
2 3732 1 1 103 ARG HH22 H -0.853 2.411 13.022 1.00 . A A . 103 ARG HH22 1 1
2 3733 1 1 103 ARG N N -0.556 -0.108 6.193 1.00 . A A . 103 ARG N 1 1
2 3734 1 1 103 ARG NE N 0.430 -0.037 11.395 1.00 . A A . 103 ARG NE 1 1
2 3735 1 1 103 ARG NH1 N 0.644 2.232 11.030 1.00 . A A . 103 ARG NH1 1 1
2 3736 1 1 103 ARG NH2 N -0.639 1.467 12.770 1.00 . A A . 103 ARG NH2 1 1
2 3737 1 1 103 ARG O O 0.567 3.142 5.962 1.00 . A A . 103 ARG O 1 1
2 3738 1 1 104 TYR C C 1.145 2.791 3.068 1.00 . A A . 104 TYR C 1 1
2 3739 1 1 104 TYR CA C 2.173 2.101 3.962 1.00 . A A . 104 TYR CA 1 1
2 3740 1 1 104 TYR CB C 3.080 1.188 3.132 1.00 . A A . 104 TYR CB 1 1
2 3741 1 1 104 TYR CD1 C 2.778 1.707 0.681 1.00 . A A . 104 TYR CD1 1 1
2 3742 1 1 104 TYR CD2 C 4.751 2.495 1.762 1.00 . A A . 104 TYR CD2 1 1
2 3743 1 1 104 TYR CE1 C 3.195 2.274 -0.506 1.00 . A A . 104 TYR CE1 1 1
2 3744 1 1 104 TYR CE2 C 5.176 3.065 0.577 1.00 . A A . 104 TYR CE2 1 1
2 3745 1 1 104 TYR CG C 3.547 1.806 1.833 1.00 . A A . 104 TYR CG 1 1
2 3746 1 1 104 TYR CZ C 4.394 2.952 -0.553 1.00 . A A . 104 TYR CZ 1 1
2 3747 1 1 104 TYR H H 1.583 0.353 4.999 1.00 . A A . 104 TYR H 1 1
2 3748 1 1 104 TYR HA H 2.776 2.854 4.448 1.00 . A A . 104 TYR HA 1 1
2 3749 1 1 104 TYR HB2 H 3.956 0.938 3.711 1.00 . A A . 104 TYR HB2 1 1
2 3750 1 1 104 TYR HB3 H 2.544 0.281 2.893 1.00 . A A . 104 TYR HB3 1 1
2 3751 1 1 104 TYR HD1 H 1.839 1.175 0.721 1.00 . A A . 104 TYR HD1 1 1
2 3752 1 1 104 TYR HD2 H 5.361 2.580 2.648 1.00 . A A . 104 TYR HD2 1 1
2 3753 1 1 104 TYR HE1 H 2.583 2.186 -1.392 1.00 . A A . 104 TYR HE1 1 1
2 3754 1 1 104 TYR HE2 H 6.116 3.596 0.540 1.00 . A A . 104 TYR HE2 1 1
2 3755 1 1 104 TYR HH H 5.475 2.958 -2.139 1.00 . A A . 104 TYR HH 1 1
2 3756 1 1 104 TYR N N 1.495 1.333 4.993 1.00 . A A . 104 TYR N 1 1
2 3757 1 1 104 TYR O O 1.347 3.923 2.628 1.00 . A A . 104 TYR O 1 1
2 3758 1 1 104 TYR OH O 4.812 3.519 -1.734 1.00 . A A . 104 TYR OH 1 1
2 3759 1 1 105 LEU C C -1.719 3.806 2.684 1.00 . A A . 105 LEU C 1 1
2 3760 1 1 105 LEU CA C -1.035 2.646 1.980 1.00 . A A . 105 LEU CA 1 1
2 3761 1 1 105 LEU CB C -2.066 1.558 1.666 1.00 . A A . 105 LEU CB 1 1
2 3762 1 1 105 LEU CD1 C -4.437 1.982 0.953 1.00 . A A . 105 LEU CD1 1 1
2 3763 1 1 105 LEU CD2 C -2.561 3.024 -0.353 1.00 . A A . 105 LEU CD2 1 1
2 3764 1 1 105 LEU CG C -3.000 1.814 0.470 1.00 . A A . 105 LEU CG 1 1
2 3765 1 1 105 LEU H H -0.072 1.204 3.197 1.00 . A A . 105 LEU H 1 1
2 3766 1 1 105 LEU HA H -0.597 2.996 1.061 1.00 . A A . 105 LEU HA 1 1
2 3767 1 1 105 LEU HB2 H -1.536 0.636 1.483 1.00 . A A . 105 LEU HB2 1 1
2 3768 1 1 105 LEU HB3 H -2.682 1.427 2.544 1.00 . A A . 105 LEU HB3 1 1
2 3769 1 1 105 LEU HD11 H -4.578 1.419 1.866 1.00 . A A . 105 LEU HD11 1 1
2 3770 1 1 105 LEU HD12 H -5.117 1.617 0.198 1.00 . A A . 105 LEU HD12 1 1
2 3771 1 1 105 LEU HD13 H -4.639 3.026 1.142 1.00 . A A . 105 LEU HD13 1 1
2 3772 1 1 105 LEU HD21 H -1.612 2.813 -0.829 1.00 . A A . 105 LEU HD21 1 1
2 3773 1 1 105 LEU HD22 H -2.459 3.880 0.290 1.00 . A A . 105 LEU HD22 1 1
2 3774 1 1 105 LEU HD23 H -3.303 3.230 -1.109 1.00 . A A . 105 LEU HD23 1 1
2 3775 1 1 105 LEU HG H -2.974 0.951 -0.177 1.00 . A A . 105 LEU HG 1 1
2 3776 1 1 105 LEU N N 0.034 2.101 2.811 1.00 . A A . 105 LEU N 1 1
2 3777 1 1 105 LEU O O -2.034 4.826 2.074 1.00 . A A . 105 LEU O 1 1
2 3778 1 1 106 GLN C C -1.871 6.022 4.616 1.00 . A A . 106 GLN C 1 1
2 3779 1 1 106 GLN CA C -2.606 4.689 4.754 1.00 . A A . 106 GLN CA 1 1
2 3780 1 1 106 GLN CB C -2.684 4.287 6.225 1.00 . A A . 106 GLN CB 1 1
2 3781 1 1 106 GLN CD C -4.659 4.154 7.796 1.00 . A A . 106 GLN CD 1 1
2 3782 1 1 106 GLN CG C -3.966 3.554 6.588 1.00 . A A . 106 GLN CG 1 1
2 3783 1 1 106 GLN H H -1.684 2.817 4.417 1.00 . A A . 106 GLN H 1 1
2 3784 1 1 106 GLN HA H -3.608 4.801 4.372 1.00 . A A . 106 GLN HA 1 1
2 3785 1 1 106 GLN HB2 H -1.850 3.643 6.454 1.00 . A A . 106 GLN HB2 1 1
2 3786 1 1 106 GLN HB3 H -2.621 5.179 6.829 1.00 . A A . 106 GLN HB3 1 1
2 3787 1 1 106 GLN HE21 H -5.085 2.337 8.484 1.00 . A A . 106 GLN HE21 1 1
2 3788 1 1 106 GLN HE22 H -5.632 3.657 9.457 1.00 . A A . 106 GLN HE22 1 1
2 3789 1 1 106 GLN HG2 H -4.641 3.597 5.747 1.00 . A A . 106 GLN HG2 1 1
2 3790 1 1 106 GLN HG3 H -3.725 2.523 6.804 1.00 . A A . 106 GLN HG3 1 1
2 3791 1 1 106 GLN N N -1.953 3.650 3.977 1.00 . A A . 106 GLN N 1 1
2 3792 1 1 106 GLN NE2 N -5.177 3.296 8.667 1.00 . A A . 106 GLN NE2 1 1
2 3793 1 1 106 GLN O O -2.458 7.082 4.818 1.00 . A A . 106 GLN O 1 1
2 3794 1 1 106 GLN OE1 O -4.727 5.374 7.945 1.00 . A A . 106 GLN OE1 1 1
2 3795 1 1 107 ARG C C -0.171 7.961 2.878 1.00 . A A . 107 ARG C 1 1
2 3796 1 1 107 ARG CA C 0.219 7.174 4.128 1.00 . A A . 107 ARG CA 1 1
2 3797 1 1 107 ARG CB C 1.706 6.831 4.078 1.00 . A A . 107 ARG CB 1 1
2 3798 1 1 107 ARG CD C 3.634 5.790 5.310 1.00 . A A . 107 ARG CD 1 1
2 3799 1 1 107 ARG CG C 2.128 5.787 5.097 1.00 . A A . 107 ARG CG 1 1
2 3800 1 1 107 ARG CZ C 4.119 3.741 6.591 1.00 . A A . 107 ARG CZ 1 1
2 3801 1 1 107 ARG H H -0.163 5.089 4.136 1.00 . A A . 107 ARG H 1 1
2 3802 1 1 107 ARG HA H 0.036 7.795 4.993 1.00 . A A . 107 ARG HA 1 1
2 3803 1 1 107 ARG HB2 H 1.944 6.461 3.093 1.00 . A A . 107 ARG HB2 1 1
2 3804 1 1 107 ARG HB3 H 2.271 7.732 4.262 1.00 . A A . 107 ARG HB3 1 1
2 3805 1 1 107 ARG HD2 H 4.103 6.261 4.460 1.00 . A A . 107 ARG HD2 1 1
2 3806 1 1 107 ARG HD3 H 3.856 6.355 6.202 1.00 . A A . 107 ARG HD3 1 1
2 3807 1 1 107 ARG HE H 4.583 4.028 4.671 1.00 . A A . 107 ARG HE 1 1
2 3808 1 1 107 ARG HG2 H 1.641 5.999 6.038 1.00 . A A . 107 ARG HG2 1 1
2 3809 1 1 107 ARG HG3 H 1.824 4.812 4.745 1.00 . A A . 107 ARG HG3 1 1
2 3810 1 1 107 ARG HH11 H 3.186 5.188 7.652 1.00 . A A . 107 ARG HH11 1 1
2 3811 1 1 107 ARG HH12 H 3.533 3.735 8.525 1.00 . A A . 107 ARG HH12 1 1
2 3812 1 1 107 ARG HH21 H 5.040 2.115 5.818 1.00 . A A . 107 ARG HH21 1 1
2 3813 1 1 107 ARG HH22 H 4.586 1.990 7.485 1.00 . A A . 107 ARG HH22 1 1
2 3814 1 1 107 ARG N N -0.583 5.963 4.279 1.00 . A A . 107 ARG N 1 1
2 3815 1 1 107 ARG NE N 4.168 4.438 5.457 1.00 . A A . 107 ARG NE 1 1
2 3816 1 1 107 ARG NH1 N 3.568 4.265 7.678 1.00 . A A . 107 ARG NH1 1 1
2 3817 1 1 107 ARG NH2 N 4.623 2.515 6.635 1.00 . A A . 107 ARG NH2 1 1
2 3818 1 1 107 ARG O O -0.405 9.166 2.950 1.00 . A A . 107 ARG O 1 1
2 3819 1 1 108 ILE C C -2.077 8.399 0.551 1.00 . A A . 108 ILE C 1 1
2 3820 1 1 108 ILE CA C -0.620 7.967 0.493 1.00 . A A . 108 ILE CA 1 1
2 3821 1 1 108 ILE CB C -0.387 7.112 -0.779 1.00 . A A . 108 ILE CB 1 1
2 3822 1 1 108 ILE CD1 C 0.656 4.820 -0.311 1.00 . A A . 108 ILE CD1 1 1
2 3823 1 1 108 ILE CG1 C -0.617 5.621 -0.503 1.00 . A A . 108 ILE CG1 1 1
2 3824 1 1 108 ILE CG2 C 1.009 7.361 -1.333 1.00 . A A . 108 ILE CG2 1 1
2 3825 1 1 108 ILE H H -0.054 6.325 1.721 1.00 . A A . 108 ILE H 1 1
2 3826 1 1 108 ILE HA H -0.008 8.854 0.417 1.00 . A A . 108 ILE HA 1 1
2 3827 1 1 108 ILE HB H -1.094 7.436 -1.527 1.00 . A A . 108 ILE HB 1 1
2 3828 1 1 108 ILE HD11 H 1.165 5.165 0.577 1.00 . A A . 108 ILE HD11 1 1
2 3829 1 1 108 ILE HD12 H 1.297 4.956 -1.170 1.00 . A A . 108 ILE HD12 1 1
2 3830 1 1 108 ILE HD13 H 0.410 3.774 -0.206 1.00 . A A . 108 ILE HD13 1 1
2 3831 1 1 108 ILE HG12 H -1.210 5.517 0.388 1.00 . A A . 108 ILE HG12 1 1
2 3832 1 1 108 ILE HG13 H -1.154 5.191 -1.336 1.00 . A A . 108 ILE HG13 1 1
2 3833 1 1 108 ILE HG21 H 1.282 6.553 -1.994 1.00 . A A . 108 ILE HG21 1 1
2 3834 1 1 108 ILE HG22 H 1.716 7.415 -0.519 1.00 . A A . 108 ILE HG22 1 1
2 3835 1 1 108 ILE HG23 H 1.017 8.292 -1.881 1.00 . A A . 108 ILE HG23 1 1
2 3836 1 1 108 ILE N N -0.247 7.285 1.731 1.00 . A A . 108 ILE N 1 1
2 3837 1 1 108 ILE O O -2.419 9.523 0.184 1.00 . A A . 108 ILE O 1 1
2 3838 1 1 109 VAL C C -4.565 8.928 2.180 1.00 . A A . 109 VAL C 1 1
2 3839 1 1 109 VAL CA C -4.349 7.816 1.156 1.00 . A A . 109 VAL CA 1 1
2 3840 1 1 109 VAL CB C -5.164 6.570 1.557 1.00 . A A . 109 VAL CB 1 1
2 3841 1 1 109 VAL CG1 C -4.813 5.392 0.660 1.00 . A A . 109 VAL CG1 1 1
2 3842 1 1 109 VAL CG2 C -4.934 6.213 3.016 1.00 . A A . 109 VAL CG2 1 1
2 3843 1 1 109 VAL H H -2.604 6.634 1.326 1.00 . A A . 109 VAL H 1 1
2 3844 1 1 109 VAL HA H -4.700 8.156 0.192 1.00 . A A . 109 VAL HA 1 1
2 3845 1 1 109 VAL HB H -6.212 6.793 1.424 1.00 . A A . 109 VAL HB 1 1
2 3846 1 1 109 VAL HG11 H -4.506 5.758 -0.309 1.00 . A A . 109 VAL HG11 1 1
2 3847 1 1 109 VAL HG12 H -5.677 4.755 0.547 1.00 . A A . 109 VAL HG12 1 1
2 3848 1 1 109 VAL HG13 H -4.005 4.828 1.103 1.00 . A A . 109 VAL HG13 1 1
2 3849 1 1 109 VAL HG21 H -5.604 6.790 3.638 1.00 . A A . 109 VAL HG21 1 1
2 3850 1 1 109 VAL HG22 H -3.913 6.436 3.285 1.00 . A A . 109 VAL HG22 1 1
2 3851 1 1 109 VAL HG23 H -5.124 5.159 3.165 1.00 . A A . 109 VAL HG23 1 1
2 3852 1 1 109 VAL N N -2.934 7.509 1.034 1.00 . A A . 109 VAL N 1 1
2 3853 1 1 109 VAL O O -5.464 9.757 2.031 1.00 . A A . 109 VAL O 1 1
2 3854 1 1 110 ASN C C -3.929 11.360 3.679 1.00 . A A . 110 ASN C 1 1
2 3855 1 1 110 ASN CA C -3.817 9.951 4.269 1.00 . A A . 110 ASN CA 1 1
2 3856 1 1 110 ASN CB C -2.593 9.864 5.195 1.00 . A A . 110 ASN CB 1 1
2 3857 1 1 110 ASN CG C -2.481 11.047 6.140 1.00 . A A . 110 ASN CG 1 1
2 3858 1 1 110 ASN H H -3.031 8.251 3.279 1.00 . A A . 110 ASN H 1 1
2 3859 1 1 110 ASN HA H -4.706 9.747 4.848 1.00 . A A . 110 ASN HA 1 1
2 3860 1 1 110 ASN HB2 H -2.663 8.966 5.788 1.00 . A A . 110 ASN HB2 1 1
2 3861 1 1 110 ASN HB3 H -1.696 9.820 4.593 1.00 . A A . 110 ASN HB3 1 1
2 3862 1 1 110 ASN HD21 H -4.442 11.003 6.465 1.00 . A A . 110 ASN HD21 1 1
2 3863 1 1 110 ASN HD22 H -3.569 12.234 7.308 1.00 . A A . 110 ASN HD22 1 1
2 3864 1 1 110 ASN N N -3.728 8.940 3.218 1.00 . A A . 110 ASN N 1 1
2 3865 1 1 110 ASN ND2 N -3.612 11.470 6.693 1.00 . A A . 110 ASN ND2 1 1
2 3866 1 1 110 ASN O O -4.890 12.079 3.951 1.00 . A A . 110 ASN O 1 1
2 3867 1 1 110 ASN OD1 O -1.393 11.573 6.369 1.00 . A A . 110 ASN OD1 1 1
2 3868 1 1 111 HIS C C -3.350 13.018 0.798 1.00 . A A . 111 HIS C 1 1
2 3869 1 1 111 HIS CA C -2.931 13.076 2.268 1.00 . A A . 111 HIS CA 1 1
2 3870 1 1 111 HIS CB C -1.541 13.702 2.387 1.00 . A A . 111 HIS CB 1 1
2 3871 1 1 111 HIS CD2 C -1.920 14.218 4.900 1.00 . A A . 111 HIS CD2 1 1
2 3872 1 1 111 HIS CE1 C -0.320 15.693 5.169 1.00 . A A . 111 HIS CE1 1 1
2 3873 1 1 111 HIS CG C -1.293 14.360 3.708 1.00 . A A . 111 HIS CG 1 1
2 3874 1 1 111 HIS H H -2.195 11.138 2.705 1.00 . A A . 111 HIS H 1 1
2 3875 1 1 111 HIS HA H -3.636 13.690 2.808 1.00 . A A . 111 HIS HA 1 1
2 3876 1 1 111 HIS HB2 H -0.796 12.933 2.254 1.00 . A A . 111 HIS HB2 1 1
2 3877 1 1 111 HIS HB3 H -1.423 14.449 1.616 1.00 . A A . 111 HIS HB3 1 1
2 3878 1 1 111 HIS HD1 H 0.334 15.610 3.232 1.00 . A A . 111 HIS HD1 1 1
2 3879 1 1 111 HIS HD2 H -2.756 13.566 5.112 1.00 . A A . 111 HIS HD2 1 1
2 3880 1 1 111 HIS HE1 H 0.345 16.419 5.613 1.00 . A A . 111 HIS HE1 1 1
2 3881 1 1 111 HIS HE2 H -1.478 15.104 6.752 1.00 . A A . 111 HIS HE2 1 1
2 3882 1 1 111 HIS N N -2.940 11.750 2.881 1.00 . A A . 111 HIS N 1 1
2 3883 1 1 111 HIS ND1 N -0.297 15.291 3.910 1.00 . A A . 111 HIS ND1 1 1
2 3884 1 1 111 HIS NE2 N -1.296 15.057 5.790 1.00 . A A . 111 HIS NE2 1 1
2 3885 1 1 111 HIS O O -2.758 12.285 0.007 1.00 . A A . 111 HIS O 1 1
2 3886 1 1 112 PRO C C -3.904 14.531 -1.931 1.00 . A A . 112 PRO C 1 1
2 3887 1 1 112 PRO CA C -4.867 13.823 -0.977 1.00 . A A . 112 PRO CA 1 1
2 3888 1 1 112 PRO CB C -6.177 14.605 -0.872 1.00 . A A . 112 PRO CB 1 1
2 3889 1 1 112 PRO CD C -5.150 14.701 1.281 1.00 . A A . 112 PRO CD 1 1
2 3890 1 1 112 PRO CG C -5.995 15.483 0.316 1.00 . A A . 112 PRO CG 1 1
2 3891 1 1 112 PRO HA H -5.069 12.830 -1.347 1.00 . A A . 112 PRO HA 1 1
2 3892 1 1 112 PRO HB2 H -6.331 15.181 -1.773 1.00 . A A . 112 PRO HB2 1 1
2 3893 1 1 112 PRO HB3 H -7.000 13.918 -0.733 1.00 . A A . 112 PRO HB3 1 1
2 3894 1 1 112 PRO HD2 H -4.491 15.360 1.828 1.00 . A A . 112 PRO HD2 1 1
2 3895 1 1 112 PRO HD3 H -5.774 14.142 1.963 1.00 . A A . 112 PRO HD3 1 1
2 3896 1 1 112 PRO HG2 H -5.490 16.393 0.026 1.00 . A A . 112 PRO HG2 1 1
2 3897 1 1 112 PRO HG3 H -6.954 15.710 0.756 1.00 . A A . 112 PRO HG3 1 1
2 3898 1 1 112 PRO N N -4.380 13.793 0.407 1.00 . A A . 112 PRO N 1 1
2 3899 1 1 112 PRO O O -3.753 14.133 -3.084 1.00 . A A . 112 PRO O 1 1
2 3900 1 1 113 THR C C -0.967 15.690 -2.360 1.00 . A A . 113 THR C 1 1
2 3901 1 1 113 THR CA C -2.335 16.366 -2.264 1.00 . A A . 113 THR CA 1 1
2 3902 1 1 113 THR CB C -2.176 17.775 -1.692 1.00 . A A . 113 THR CB 1 1
2 3903 1 1 113 THR CG2 C -3.170 18.765 -2.256 1.00 . A A . 113 THR CG2 1 1
2 3904 1 1 113 THR H H -3.438 15.873 -0.524 1.00 . A A . 113 THR H 1 1
2 3905 1 1 113 THR HA H -2.752 16.440 -3.257 1.00 . A A . 113 THR HA 1 1
2 3906 1 1 113 THR HB H -1.183 18.136 -1.922 1.00 . A A . 113 THR HB 1 1
2 3907 1 1 113 THR HG1 H -1.467 17.804 0.134 1.00 . A A . 113 THR HG1 1 1
2 3908 1 1 113 THR HG21 H -3.561 18.390 -3.190 1.00 . A A . 113 THR HG21 1 1
2 3909 1 1 113 THR HG22 H -2.679 19.712 -2.426 1.00 . A A . 113 THR HG22 1 1
2 3910 1 1 113 THR HG23 H -3.981 18.899 -1.556 1.00 . A A . 113 THR HG23 1 1
2 3911 1 1 113 THR N N -3.269 15.593 -1.447 1.00 . A A . 113 THR N 1 1
2 3912 1 1 113 THR O O -0.222 15.919 -3.312 1.00 . A A . 113 THR O 1 1
2 3913 1 1 113 THR OG1 O -2.330 17.765 -0.284 1.00 . A A . 113 THR OG1 1 1
2 3914 1 1 114 MET C C 0.865 13.337 -2.593 1.00 . A A . 114 MET C 1 1
2 3915 1 1 114 MET CA C 0.654 14.190 -1.340 1.00 . A A . 114 MET CA 1 1
2 3916 1 1 114 MET CB C 0.779 13.337 -0.071 1.00 . A A . 114 MET CB 1 1
2 3917 1 1 114 MET CE C 2.091 10.115 0.478 1.00 . A A . 114 MET CE 1 1
2 3918 1 1 114 MET CG C 0.162 11.956 -0.173 1.00 . A A . 114 MET CG 1 1
2 3919 1 1 114 MET H H -1.264 14.740 -0.625 1.00 . A A . 114 MET H 1 1
2 3920 1 1 114 MET HA H 1.420 14.951 -1.318 1.00 . A A . 114 MET HA 1 1
2 3921 1 1 114 MET HB2 H 1.822 13.216 0.164 1.00 . A A . 114 MET HB2 1 1
2 3922 1 1 114 MET HB3 H 0.296 13.857 0.741 1.00 . A A . 114 MET HB3 1 1
2 3923 1 1 114 MET HE1 H 3.144 10.335 0.414 1.00 . A A . 114 MET HE1 1 1
2 3924 1 1 114 MET HE2 H 1.942 9.046 0.527 1.00 . A A . 114 MET HE2 1 1
2 3925 1 1 114 MET HE3 H 1.679 10.580 1.360 1.00 . A A . 114 MET HE3 1 1
2 3926 1 1 114 MET HG2 H -0.069 11.607 0.823 1.00 . A A . 114 MET HG2 1 1
2 3927 1 1 114 MET HG3 H -0.745 12.025 -0.744 1.00 . A A . 114 MET HG3 1 1
2 3928 1 1 114 MET N N -0.635 14.875 -1.365 1.00 . A A . 114 MET N 1 1
2 3929 1 1 114 MET O O 1.914 13.414 -3.233 1.00 . A A . 114 MET O 1 1
2 3930 1 1 114 MET SD S 1.263 10.764 -0.958 1.00 . A A . 114 MET SD 1 1
2 3931 1 1 115 LEU C C 0.539 12.351 -5.298 1.00 . A A . 115 LEU C 1 1
2 3932 1 1 115 LEU CA C -0.043 11.625 -4.088 1.00 . A A . 115 LEU CA 1 1
2 3933 1 1 115 LEU CB C -1.433 11.087 -4.467 1.00 . A A . 115 LEU CB 1 1
2 3934 1 1 115 LEU CD1 C -1.406 9.849 -2.266 1.00 . A A . 115 LEU CD1 1 1
2 3935 1 1 115 LEU CD2 C -3.203 11.518 -2.731 1.00 . A A . 115 LEU CD2 1 1
2 3936 1 1 115 LEU CG C -2.277 10.475 -3.338 1.00 . A A . 115 LEU CG 1 1
2 3937 1 1 115 LEU H H -0.919 12.480 -2.358 1.00 . A A . 115 LEU H 1 1
2 3938 1 1 115 LEU HA H 0.599 10.797 -3.833 1.00 . A A . 115 LEU HA 1 1
2 3939 1 1 115 LEU HB2 H -1.997 11.900 -4.899 1.00 . A A . 115 LEU HB2 1 1
2 3940 1 1 115 LEU HB3 H -1.298 10.331 -5.227 1.00 . A A . 115 LEU HB3 1 1
2 3941 1 1 115 LEU HD11 H -1.297 10.540 -1.445 1.00 . A A . 115 LEU HD11 1 1
2 3942 1 1 115 LEU HD12 H -0.435 9.617 -2.675 1.00 . A A . 115 LEU HD12 1 1
2 3943 1 1 115 LEU HD13 H -1.874 8.945 -1.911 1.00 . A A . 115 LEU HD13 1 1
2 3944 1 1 115 LEU HD21 H -3.874 11.039 -2.033 1.00 . A A . 115 LEU HD21 1 1
2 3945 1 1 115 LEU HD22 H -3.778 11.987 -3.515 1.00 . A A . 115 LEU HD22 1 1
2 3946 1 1 115 LEU HD23 H -2.620 12.265 -2.214 1.00 . A A . 115 LEU HD23 1 1
2 3947 1 1 115 LEU HG H -2.894 9.692 -3.754 1.00 . A A . 115 LEU HG 1 1
2 3948 1 1 115 LEU N N -0.127 12.511 -2.924 1.00 . A A . 115 LEU N 1 1
2 3949 1 1 115 LEU O O 1.497 11.878 -5.909 1.00 . A A . 115 LEU O 1 1
2 3950 1 1 116 GLN C C 0.227 13.519 -8.081 1.00 . A A . 116 GLN C 1 1
2 3951 1 1 116 GLN CA C 0.425 14.284 -6.776 1.00 . A A . 116 GLN CA 1 1
2 3952 1 1 116 GLN CB C 1.902 14.652 -6.603 1.00 . A A . 116 GLN CB 1 1
2 3953 1 1 116 GLN CD C 1.447 17.093 -7.071 1.00 . A A . 116 GLN CD 1 1
2 3954 1 1 116 GLN CG C 2.121 16.088 -6.156 1.00 . A A . 116 GLN CG 1 1
2 3955 1 1 116 GLN H H -0.801 13.824 -5.110 1.00 . A A . 116 GLN H 1 1
2 3956 1 1 116 GLN HA H -0.160 15.191 -6.812 1.00 . A A . 116 GLN HA 1 1
2 3957 1 1 116 GLN HB2 H 2.339 13.997 -5.866 1.00 . A A . 116 GLN HB2 1 1
2 3958 1 1 116 GLN HB3 H 2.410 14.510 -7.545 1.00 . A A . 116 GLN HB3 1 1
2 3959 1 1 116 GLN HE21 H -0.144 17.149 -5.878 1.00 . A A . 116 GLN HE21 1 1
2 3960 1 1 116 GLN HE22 H -0.219 18.159 -7.278 1.00 . A A . 116 GLN HE22 1 1
2 3961 1 1 116 GLN HG2 H 1.722 16.207 -5.160 1.00 . A A . 116 GLN HG2 1 1
2 3962 1 1 116 GLN HG3 H 3.182 16.288 -6.144 1.00 . A A . 116 GLN HG3 1 1
2 3963 1 1 116 GLN N N -0.041 13.499 -5.637 1.00 . A A . 116 GLN N 1 1
2 3964 1 1 116 GLN NE2 N 0.240 17.509 -6.705 1.00 . A A . 116 GLN NE2 1 1
2 3965 1 1 116 GLN O O -0.626 13.871 -8.896 1.00 . A A . 116 GLN O 1 1
2 3966 1 1 116 GLN OE1 O 2.006 17.492 -8.092 1.00 . A A . 116 GLN OE1 1 1
2 3967 1 1 117 ASP C C -0.480 11.082 -9.642 1.00 . A A . 117 ASP C 1 1
2 3968 1 1 117 ASP CA C 0.929 11.648 -9.477 1.00 . A A . 117 ASP CA 1 1
2 3969 1 1 117 ASP CB C 1.948 10.509 -9.420 1.00 . A A . 117 ASP CB 1 1
2 3970 1 1 117 ASP CG C 3.379 11.011 -9.447 1.00 . A A . 117 ASP CG 1 1
2 3971 1 1 117 ASP H H 1.678 12.235 -7.586 1.00 . A A . 117 ASP H 1 1
2 3972 1 1 117 ASP HA H 1.156 12.281 -10.321 1.00 . A A . 117 ASP HA 1 1
2 3973 1 1 117 ASP HB2 H 1.801 9.948 -8.509 1.00 . A A . 117 ASP HB2 1 1
2 3974 1 1 117 ASP HB3 H 1.798 9.858 -10.268 1.00 . A A . 117 ASP HB3 1 1
2 3975 1 1 117 ASP N N 1.018 12.467 -8.273 1.00 . A A . 117 ASP N 1 1
2 3976 1 1 117 ASP O O -1.128 10.719 -8.661 1.00 . A A . 117 ASP O 1 1
2 3977 1 1 117 ASP OD1 O 3.713 11.802 -10.353 1.00 . A A . 117 ASP OD1 1 1
2 3978 1 1 117 ASP OD2 O 4.165 10.612 -8.562 1.00 . A A . 117 ASP OD2 1 1
2 3979 1 1 118 PRO C C -2.464 8.999 -10.868 1.00 . A A . 118 PRO C 1 1
2 3980 1 1 118 PRO CA C -2.324 10.489 -11.170 1.00 . A A . 118 PRO CA 1 1
2 3981 1 1 118 PRO CB C -2.513 10.741 -12.674 1.00 . A A . 118 PRO CB 1 1
2 3982 1 1 118 PRO CD C -0.290 11.423 -12.118 1.00 . A A . 118 PRO CD 1 1
2 3983 1 1 118 PRO CG C -1.427 11.688 -13.060 1.00 . A A . 118 PRO CG 1 1
2 3984 1 1 118 PRO HA H -3.076 11.033 -10.619 1.00 . A A . 118 PRO HA 1 1
2 3985 1 1 118 PRO HB2 H -2.430 9.808 -13.211 1.00 . A A . 118 PRO HB2 1 1
2 3986 1 1 118 PRO HB3 H -3.488 11.172 -12.847 1.00 . A A . 118 PRO HB3 1 1
2 3987 1 1 118 PRO HD2 H 0.340 10.632 -12.498 1.00 . A A . 118 PRO HD2 1 1
2 3988 1 1 118 PRO HD3 H 0.281 12.323 -11.955 1.00 . A A . 118 PRO HD3 1 1
2 3989 1 1 118 PRO HG2 H -1.122 11.500 -14.079 1.00 . A A . 118 PRO HG2 1 1
2 3990 1 1 118 PRO HG3 H -1.773 12.706 -12.954 1.00 . A A . 118 PRO HG3 1 1
2 3991 1 1 118 PRO N N -0.981 11.005 -10.889 1.00 . A A . 118 PRO N 1 1
2 3992 1 1 118 PRO O O -3.575 8.502 -10.683 1.00 . A A . 118 PRO O 1 1
2 3993 1 1 119 ASP C C -1.623 6.562 -9.091 1.00 . A A . 119 ASP C 1 1
2 3994 1 1 119 ASP CA C -1.372 6.850 -10.560 1.00 . A A . 119 ASP CA 1 1
2 3995 1 1 119 ASP CB C -0.058 6.201 -10.969 1.00 . A A . 119 ASP CB 1 1
2 3996 1 1 119 ASP CG C 0.008 5.904 -12.453 1.00 . A A . 119 ASP CG 1 1
2 3997 1 1 119 ASP H H -0.481 8.727 -10.987 1.00 . A A . 119 ASP H 1 1
2 3998 1 1 119 ASP HA H -2.171 6.419 -11.142 1.00 . A A . 119 ASP HA 1 1
2 3999 1 1 119 ASP HB2 H 0.755 6.862 -10.712 1.00 . A A . 119 ASP HB2 1 1
2 4000 1 1 119 ASP HB3 H 0.051 5.274 -10.425 1.00 . A A . 119 ASP HB3 1 1
2 4001 1 1 119 ASP N N -1.343 8.284 -10.828 1.00 . A A . 119 ASP N 1 1
2 4002 1 1 119 ASP O O -2.519 5.795 -8.749 1.00 . A A . 119 ASP O 1 1
2 4003 1 1 119 ASP OD1 O -1.061 5.868 -13.099 1.00 . A A . 119 ASP OD1 1 1
2 4004 1 1 119 ASP OD2 O 1.127 5.708 -12.972 1.00 . A A . 119 ASP OD2 1 1
2 4005 1 1 120 VAL C C -2.369 7.398 -6.353 1.00 . A A . 120 VAL C 1 1
2 4006 1 1 120 VAL CA C -0.983 6.975 -6.791 1.00 . A A . 120 VAL CA 1 1
2 4007 1 1 120 VAL CB C 0.059 7.752 -5.974 1.00 . A A . 120 VAL CB 1 1
2 4008 1 1 120 VAL CG1 C 0.098 7.219 -4.551 1.00 . A A . 120 VAL CG1 1 1
2 4009 1 1 120 VAL CG2 C 1.430 7.667 -6.630 1.00 . A A . 120 VAL CG2 1 1
2 4010 1 1 120 VAL H H -0.132 7.781 -8.554 1.00 . A A . 120 VAL H 1 1
2 4011 1 1 120 VAL HA H -0.857 5.923 -6.589 1.00 . A A . 120 VAL HA 1 1
2 4012 1 1 120 VAL HB H -0.240 8.789 -5.940 1.00 . A A . 120 VAL HB 1 1
2 4013 1 1 120 VAL HG11 H -0.750 6.565 -4.392 1.00 . A A . 120 VAL HG11 1 1
2 4014 1 1 120 VAL HG12 H 0.052 8.044 -3.856 1.00 . A A . 120 VAL HG12 1 1
2 4015 1 1 120 VAL HG13 H 1.013 6.667 -4.395 1.00 . A A . 120 VAL HG13 1 1
2 4016 1 1 120 VAL HG21 H 1.660 6.634 -6.848 1.00 . A A . 120 VAL HG21 1 1
2 4017 1 1 120 VAL HG22 H 2.175 8.070 -5.961 1.00 . A A . 120 VAL HG22 1 1
2 4018 1 1 120 VAL HG23 H 1.424 8.236 -7.549 1.00 . A A . 120 VAL HG23 1 1
2 4019 1 1 120 VAL N N -0.830 7.180 -8.224 1.00 . A A . 120 VAL N 1 1
2 4020 1 1 120 VAL O O -3.002 6.747 -5.521 1.00 . A A . 120 VAL O 1 1
2 4021 1 1 121 ARG C C -5.214 7.929 -6.936 1.00 . A A . 121 ARG C 1 1
2 4022 1 1 121 ARG CA C -4.167 8.997 -6.646 1.00 . A A . 121 ARG CA 1 1
2 4023 1 1 121 ARG CB C -4.452 10.254 -7.469 1.00 . A A . 121 ARG CB 1 1
2 4024 1 1 121 ARG CD C -6.857 10.257 -8.205 1.00 . A A . 121 ARG CD 1 1
2 4025 1 1 121 ARG CG C -5.837 10.836 -7.236 1.00 . A A . 121 ARG CG 1 1
2 4026 1 1 121 ARG CZ C -8.782 11.789 -8.054 1.00 . A A . 121 ARG CZ 1 1
2 4027 1 1 121 ARG H H -2.293 8.945 -7.611 1.00 . A A . 121 ARG H 1 1
2 4028 1 1 121 ARG HA H -4.201 9.246 -5.595 1.00 . A A . 121 ARG HA 1 1
2 4029 1 1 121 ARG HB2 H -3.722 11.009 -7.216 1.00 . A A . 121 ARG HB2 1 1
2 4030 1 1 121 ARG HB3 H -4.359 10.013 -8.517 1.00 . A A . 121 ARG HB3 1 1
2 4031 1 1 121 ARG HD2 H -6.331 9.796 -9.028 1.00 . A A . 121 ARG HD2 1 1
2 4032 1 1 121 ARG HD3 H -7.441 9.510 -7.688 1.00 . A A . 121 ARG HD3 1 1
2 4033 1 1 121 ARG HE H -7.584 11.608 -9.640 1.00 . A A . 121 ARG HE 1 1
2 4034 1 1 121 ARG HG2 H -6.147 10.608 -6.226 1.00 . A A . 121 ARG HG2 1 1
2 4035 1 1 121 ARG HG3 H -5.794 11.907 -7.369 1.00 . A A . 121 ARG HG3 1 1
2 4036 1 1 121 ARG HH11 H -8.469 10.674 -6.396 1.00 . A A . 121 ARG HH11 1 1
2 4037 1 1 121 ARG HH12 H -9.817 11.757 -6.317 1.00 . A A . 121 ARG HH12 1 1
2 4038 1 1 121 ARG HH21 H -9.356 13.036 -9.538 1.00 . A A . 121 ARG HH21 1 1
2 4039 1 1 121 ARG HH22 H -10.321 13.099 -8.102 1.00 . A A . 121 ARG HH22 1 1
2 4040 1 1 121 ARG N N -2.844 8.485 -6.942 1.00 . A A . 121 ARG N 1 1
2 4041 1 1 121 ARG NE N -7.755 11.281 -8.732 1.00 . A A . 121 ARG NE 1 1
2 4042 1 1 121 ARG NH1 N -9.044 11.372 -6.821 1.00 . A A . 121 ARG NH1 1 1
2 4043 1 1 121 ARG NH2 N -9.549 12.718 -8.610 1.00 . A A . 121 ARG NH2 1 1
2 4044 1 1 121 ARG O O -6.268 7.891 -6.303 1.00 . A A . 121 ARG O 1 1
2 4045 1 1 122 GLU C C -5.291 4.617 -7.948 1.00 . A A . 122 GLU C 1 1
2 4046 1 1 122 GLU CA C -5.844 6.001 -8.279 1.00 . A A . 122 GLU CA 1 1
2 4047 1 1 122 GLU CB C -6.167 6.083 -9.772 1.00 . A A . 122 GLU CB 1 1
2 4048 1 1 122 GLU CD C -6.589 7.578 -11.762 1.00 . A A . 122 GLU CD 1 1
2 4049 1 1 122 GLU CG C -6.465 7.493 -10.254 1.00 . A A . 122 GLU CG 1 1
2 4050 1 1 122 GLU H H -4.054 7.142 -8.384 1.00 . A A . 122 GLU H 1 1
2 4051 1 1 122 GLU HA H -6.755 6.149 -7.720 1.00 . A A . 122 GLU HA 1 1
2 4052 1 1 122 GLU HB2 H -5.323 5.706 -10.332 1.00 . A A . 122 GLU HB2 1 1
2 4053 1 1 122 GLU HB3 H -7.028 5.466 -9.977 1.00 . A A . 122 GLU HB3 1 1
2 4054 1 1 122 GLU HG2 H -7.396 7.820 -9.814 1.00 . A A . 122 GLU HG2 1 1
2 4055 1 1 122 GLU HG3 H -5.667 8.146 -9.934 1.00 . A A . 122 GLU HG3 1 1
2 4056 1 1 122 GLU N N -4.917 7.063 -7.907 1.00 . A A . 122 GLU N 1 1
2 4057 1 1 122 GLU O O -5.922 3.609 -8.261 1.00 . A A . 122 GLU O 1 1
2 4058 1 1 122 GLU OE1 O -7.129 6.630 -12.368 1.00 . A A . 122 GLU OE1 1 1
2 4059 1 1 122 GLU OE2 O -6.143 8.593 -12.337 1.00 . A A . 122 GLU OE2 1 1
2 4060 1 1 123 PHE C C -4.111 2.731 -5.674 1.00 . A A . 123 PHE C 1 1
2 4061 1 1 123 PHE CA C -3.522 3.273 -6.970 1.00 . A A . 123 PHE CA 1 1
2 4062 1 1 123 PHE CB C -2.006 3.411 -6.844 1.00 . A A . 123 PHE CB 1 1
2 4063 1 1 123 PHE CD1 C -1.453 1.167 -7.805 1.00 . A A . 123 PHE CD1 1 1
2 4064 1 1 123 PHE CD2 C -0.346 3.083 -8.693 1.00 . A A . 123 PHE CD2 1 1
2 4065 1 1 123 PHE CE1 C -0.765 0.356 -8.687 1.00 . A A . 123 PHE CE1 1 1
2 4066 1 1 123 PHE CE2 C 0.347 2.278 -9.576 1.00 . A A . 123 PHE CE2 1 1
2 4067 1 1 123 PHE CG C -1.252 2.536 -7.799 1.00 . A A . 123 PHE CG 1 1
2 4068 1 1 123 PHE CZ C 0.137 0.912 -9.574 1.00 . A A . 123 PHE CZ 1 1
2 4069 1 1 123 PHE H H -3.645 5.387 -7.084 1.00 . A A . 123 PHE H 1 1
2 4070 1 1 123 PHE HA H -3.745 2.580 -7.766 1.00 . A A . 123 PHE HA 1 1
2 4071 1 1 123 PHE HB2 H -1.729 4.432 -7.042 1.00 . A A . 123 PHE HB2 1 1
2 4072 1 1 123 PHE HB3 H -1.705 3.147 -5.840 1.00 . A A . 123 PHE HB3 1 1
2 4073 1 1 123 PHE HD1 H -2.158 0.734 -7.111 1.00 . A A . 123 PHE HD1 1 1
2 4074 1 1 123 PHE HD2 H -0.182 4.151 -8.694 1.00 . A A . 123 PHE HD2 1 1
2 4075 1 1 123 PHE HE1 H -0.930 -0.711 -8.681 1.00 . A A . 123 PHE HE1 1 1
2 4076 1 1 123 PHE HE2 H 1.051 2.716 -10.269 1.00 . A A . 123 PHE HE2 1 1
2 4077 1 1 123 PHE HZ H 0.676 0.281 -10.264 1.00 . A A . 123 PHE HZ 1 1
2 4078 1 1 123 PHE N N -4.119 4.557 -7.319 1.00 . A A . 123 PHE N 1 1
2 4079 1 1 123 PHE O O -4.437 1.549 -5.573 1.00 . A A . 123 PHE O 1 1
2 4080 1 1 124 LEU C C -6.133 2.508 -3.536 1.00 . A A . 124 LEU C 1 1
2 4081 1 1 124 LEU CA C -4.791 3.226 -3.389 1.00 . A A . 124 LEU CA 1 1
2 4082 1 1 124 LEU CB C -4.951 4.460 -2.496 1.00 . A A . 124 LEU CB 1 1
2 4083 1 1 124 LEU CD1 C -6.456 6.330 -1.782 1.00 . A A . 124 LEU CD1 1 1
2 4084 1 1 124 LEU CD2 C -5.492 6.321 -4.086 1.00 . A A . 124 LEU CD2 1 1
2 4085 1 1 124 LEU CG C -6.017 5.460 -2.948 1.00 . A A . 124 LEU CG 1 1
2 4086 1 1 124 LEU H H -3.961 4.533 -4.833 1.00 . A A . 124 LEU H 1 1
2 4087 1 1 124 LEU HA H -4.089 2.550 -2.924 1.00 . A A . 124 LEU HA 1 1
2 4088 1 1 124 LEU HB2 H -5.202 4.126 -1.499 1.00 . A A . 124 LEU HB2 1 1
2 4089 1 1 124 LEU HB3 H -4.003 4.974 -2.456 1.00 . A A . 124 LEU HB3 1 1
2 4090 1 1 124 LEU HD11 H -5.666 7.023 -1.531 1.00 . A A . 124 LEU HD11 1 1
2 4091 1 1 124 LEU HD12 H -6.672 5.705 -0.928 1.00 . A A . 124 LEU HD12 1 1
2 4092 1 1 124 LEU HD13 H -7.343 6.881 -2.057 1.00 . A A . 124 LEU HD13 1 1
2 4093 1 1 124 LEU HD21 H -5.528 5.761 -5.009 1.00 . A A . 124 LEU HD21 1 1
2 4094 1 1 124 LEU HD22 H -4.472 6.609 -3.877 1.00 . A A . 124 LEU HD22 1 1
2 4095 1 1 124 LEU HD23 H -6.104 7.206 -4.179 1.00 . A A . 124 LEU HD23 1 1
2 4096 1 1 124 LEU HG H -6.881 4.918 -3.306 1.00 . A A . 124 LEU HG 1 1
2 4097 1 1 124 LEU N N -4.243 3.607 -4.687 1.00 . A A . 124 LEU N 1 1
2 4098 1 1 124 LEU O O -6.538 1.755 -2.651 1.00 . A A . 124 LEU O 1 1
2 4099 1 1 125 GLU C C -8.561 2.268 -6.341 1.00 . A A . 125 GLU C 1 1
2 4100 1 1 125 GLU CA C -8.113 2.107 -4.890 1.00 . A A . 125 GLU CA 1 1
2 4101 1 1 125 GLU CB C -9.168 2.690 -3.949 1.00 . A A . 125 GLU CB 1 1
2 4102 1 1 125 GLU CD C -11.536 1.909 -4.358 1.00 . A A . 125 GLU CD 1 1
2 4103 1 1 125 GLU CG C -10.258 1.702 -3.569 1.00 . A A . 125 GLU CG 1 1
2 4104 1 1 125 GLU H H -6.456 3.353 -5.325 1.00 . A A . 125 GLU H 1 1
2 4105 1 1 125 GLU HA H -8.003 1.054 -4.677 1.00 . A A . 125 GLU HA 1 1
2 4106 1 1 125 GLU HB2 H -8.682 3.021 -3.045 1.00 . A A . 125 GLU HB2 1 1
2 4107 1 1 125 GLU HB3 H -9.633 3.538 -4.430 1.00 . A A . 125 GLU HB3 1 1
2 4108 1 1 125 GLU HG2 H -9.899 0.701 -3.754 1.00 . A A . 125 GLU HG2 1 1
2 4109 1 1 125 GLU HG3 H -10.477 1.815 -2.518 1.00 . A A . 125 GLU HG3 1 1
2 4110 1 1 125 GLU N N -6.821 2.743 -4.652 1.00 . A A . 125 GLU N 1 1
2 4111 1 1 125 GLU O O -9.583 2.898 -6.620 1.00 . A A . 125 GLU O 1 1
2 4112 1 1 125 GLU OE1 O -11.513 1.708 -5.590 1.00 . A A . 125 GLU OE1 1 1
2 4113 1 1 125 GLU OE2 O -12.560 2.274 -3.742 1.00 . A A . 125 GLU OE2 1 1
2 4114 1 1 126 LYS C C -9.261 0.791 -9.023 1.00 . A A . 126 LYS C 1 1
2 4115 1 1 126 LYS CA C -8.129 1.757 -8.683 1.00 . A A . 126 LYS CA 1 1
2 4116 1 1 126 LYS CB C -6.900 1.431 -9.537 1.00 . A A . 126 LYS CB 1 1
2 4117 1 1 126 LYS CD C -5.895 1.674 -11.827 1.00 . A A . 126 LYS CD 1 1
2 4118 1 1 126 LYS CE C -6.685 0.628 -12.598 1.00 . A A . 126 LYS CE 1 1
2 4119 1 1 126 LYS CG C -6.744 2.333 -10.750 1.00 . A A . 126 LYS CG 1 1
2 4120 1 1 126 LYS H H -7.003 1.193 -6.981 1.00 . A A . 126 LYS H 1 1
2 4121 1 1 126 LYS HA H -8.452 2.764 -8.900 1.00 . A A . 126 LYS HA 1 1
2 4122 1 1 126 LYS HB2 H -6.015 1.529 -8.925 1.00 . A A . 126 LYS HB2 1 1
2 4123 1 1 126 LYS HB3 H -6.977 0.410 -9.881 1.00 . A A . 126 LYS HB3 1 1
2 4124 1 1 126 LYS HD2 H -5.555 2.433 -12.516 1.00 . A A . 126 LYS HD2 1 1
2 4125 1 1 126 LYS HD3 H -5.045 1.200 -11.360 1.00 . A A . 126 LYS HD3 1 1
2 4126 1 1 126 LYS HE2 H -7.682 0.568 -12.186 1.00 . A A . 126 LYS HE2 1 1
2 4127 1 1 126 LYS HE3 H -6.742 0.930 -13.634 1.00 . A A . 126 LYS HE3 1 1
2 4128 1 1 126 LYS HG2 H -7.721 2.547 -11.156 1.00 . A A . 126 LYS HG2 1 1
2 4129 1 1 126 LYS HG3 H -6.270 3.254 -10.443 1.00 . A A . 126 LYS HG3 1 1
2 4130 1 1 126 LYS HZ1 H -5.586 -0.840 -11.596 1.00 . A A . 126 LYS HZ1 1 1
2 4131 1 1 126 LYS HZ2 H -5.334 -0.817 -13.269 1.00 . A A . 126 LYS HZ2 1 1
2 4132 1 1 126 LYS HZ3 H -6.766 -1.459 -12.639 1.00 . A A . 126 LYS HZ3 1 1
2 4133 1 1 126 LYS N N -7.800 1.686 -7.263 1.00 . A A . 126 LYS N 1 1
2 4134 1 1 126 LYS NZ N -6.048 -0.716 -12.520 1.00 . A A . 126 LYS NZ 1 1
2 4135 1 1 126 LYS O O -9.551 -0.131 -8.261 1.00 . A A . 126 LYS O 1 1
2 4136 1 1 127 GLU C C -11.161 0.208 -12.124 1.00 . A A . 127 GLU C 1 1
2 4137 1 1 127 GLU CA C -10.992 0.147 -10.607 1.00 . A A . 127 GLU CA 1 1
2 4138 1 1 127 GLU CB C -12.296 0.555 -9.917 1.00 . A A . 127 GLU CB 1 1
2 4139 1 1 127 GLU CD C -13.094 -1.705 -9.116 1.00 . A A . 127 GLU CD 1 1
2 4140 1 1 127 GLU CG C -12.645 -0.312 -8.717 1.00 . A A . 127 GLU CG 1 1
2 4141 1 1 127 GLU H H -9.618 1.754 -10.739 1.00 . A A . 127 GLU H 1 1
2 4142 1 1 127 GLU HA H -10.749 -0.867 -10.327 1.00 . A A . 127 GLU HA 1 1
2 4143 1 1 127 GLU HB2 H -12.208 1.577 -9.581 1.00 . A A . 127 GLU HB2 1 1
2 4144 1 1 127 GLU HB3 H -13.105 0.488 -10.630 1.00 . A A . 127 GLU HB3 1 1
2 4145 1 1 127 GLU HG2 H -11.775 -0.398 -8.085 1.00 . A A . 127 GLU HG2 1 1
2 4146 1 1 127 GLU HG3 H -13.444 0.163 -8.167 1.00 . A A . 127 GLU HG3 1 1
2 4147 1 1 127 GLU N N -9.896 1.004 -10.170 1.00 . A A . 127 GLU N 1 1
2 4148 1 1 127 GLU O O -10.748 -0.703 -12.840 1.00 . A A . 127 GLU O 1 1
2 4149 1 1 127 GLU OE1 O -12.431 -2.318 -9.980 1.00 . A A . 127 GLU OE1 1 1
2 4150 1 1 127 GLU OE2 O -14.106 -2.184 -8.562 1.00 . A A . 127 GLU OE2 1 1
2 4151 1 1 128 GLU C C -10.739 1.991 -14.720 1.00 . A A . 128 GLU C 1 1
2 4152 1 1 128 GLU CA C -11.995 1.465 -14.033 1.00 . A A . 128 GLU CA 1 1
2 4153 1 1 128 GLU CB C -13.161 2.426 -14.271 1.00 . A A . 128 GLU CB 1 1
2 4154 1 1 128 GLU CD C -14.209 3.725 -16.167 1.00 . A A . 128 GLU CD 1 1
2 4155 1 1 128 GLU CG C -13.714 2.375 -15.686 1.00 . A A . 128 GLU CG 1 1
2 4156 1 1 128 GLU H H -12.078 1.979 -11.982 1.00 . A A . 128 GLU H 1 1
2 4157 1 1 128 GLU HA H -12.243 0.502 -14.453 1.00 . A A . 128 GLU HA 1 1
2 4158 1 1 128 GLU HB2 H -13.960 2.181 -13.587 1.00 . A A . 128 GLU HB2 1 1
2 4159 1 1 128 GLU HB3 H -12.827 3.435 -14.074 1.00 . A A . 128 GLU HB3 1 1
2 4160 1 1 128 GLU HG2 H -12.934 2.037 -16.352 1.00 . A A . 128 GLU HG2 1 1
2 4161 1 1 128 GLU HG3 H -14.537 1.676 -15.711 1.00 . A A . 128 GLU HG3 1 1
2 4162 1 1 128 GLU N N -11.771 1.286 -12.603 1.00 . A A . 128 GLU N 1 1
2 4163 1 1 128 GLU O O -10.485 3.211 -14.633 1.00 . A A . 128 GLU O 1 1
2 4164 1 1 128 GLU OXT O -10.019 1.180 -15.338 1.00 . A A . 128 GLU OXT 1 1
2 4165 1 1 128 GLU OE1 O -14.899 4.416 -15.390 1.00 . A A . 128 GLU OE1 1 1
2 4166 1 1 128 GLU OE2 O -13.906 4.090 -17.323 1.00 . A A . 128 GLU OE2 1 1
3 4167 1 1 1 GLN C C -9.240 13.792 6.000 1.00 . A A . 1 GLN C 1 1
3 4168 1 1 1 GLN CA C -7.784 14.247 6.020 1.00 . A A . 1 GLN CA 1 1
3 4169 1 1 1 GLN CB C -7.643 15.541 6.823 1.00 . A A . 1 GLN CB 1 1
3 4170 1 1 1 GLN CD C -5.231 15.311 7.536 1.00 . A A . 1 GLN CD 1 1
3 4171 1 1 1 GLN CG C -6.246 16.139 6.773 1.00 . A A . 1 GLN CG 1 1
3 4172 1 1 1 GLN H1 H -7.590 13.697 4.047 1.00 . A A . 1 GLN H1 1 1
3 4173 1 1 1 GLN H2 H -6.238 14.533 4.694 1.00 . A A . 1 GLN H2 1 1
3 4174 1 1 1 GLN H3 H -7.676 15.388 4.312 1.00 . A A . 1 GLN H3 1 1
3 4175 1 1 1 GLN HA H -7.181 13.478 6.478 1.00 . A A . 1 GLN HA 1 1
3 4176 1 1 1 GLN HB2 H -8.338 16.271 6.433 1.00 . A A . 1 GLN HB2 1 1
3 4177 1 1 1 GLN HB3 H -7.889 15.340 7.855 1.00 . A A . 1 GLN HB3 1 1
3 4178 1 1 1 GLN HE21 H -4.171 16.942 7.948 1.00 . A A . 1 GLN HE21 1 1
3 4179 1 1 1 GLN HE22 H -3.541 15.460 8.572 1.00 . A A . 1 GLN HE22 1 1
3 4180 1 1 1 GLN HG2 H -5.933 16.204 5.741 1.00 . A A . 1 GLN HG2 1 1
3 4181 1 1 1 GLN HG3 H -6.277 17.130 7.202 1.00 . A A . 1 GLN HG3 1 1
3 4182 1 1 1 GLN N N -7.276 14.488 4.644 1.00 . A A . 1 GLN N 1 1
3 4183 1 1 1 GLN NE2 N -4.212 15.970 8.073 1.00 . A A . 1 GLN NE2 1 1
3 4184 1 1 1 GLN O O -10.114 14.444 6.573 1.00 . A A . 1 GLN O 1 1
3 4185 1 1 1 GLN OE1 O -5.363 14.092 7.643 1.00 . A A . 1 GLN OE1 1 1
3 4186 1 1 2 PHE C C -10.962 10.828 6.041 1.00 . A A . 2 PHE C 1 1
3 4187 1 1 2 PHE CA C -10.847 12.124 5.245 1.00 . A A . 2 PHE CA 1 1
3 4188 1 1 2 PHE CB C -11.239 11.875 3.781 1.00 . A A . 2 PHE CB 1 1
3 4189 1 1 2 PHE CD1 C -9.498 13.189 2.536 1.00 . A A . 2 PHE CD1 1 1
3 4190 1 1 2 PHE CD2 C -9.610 10.834 2.178 1.00 . A A . 2 PHE CD2 1 1
3 4191 1 1 2 PHE CE1 C -8.443 13.277 1.647 1.00 . A A . 2 PHE CE1 1 1
3 4192 1 1 2 PHE CE2 C -8.555 10.915 1.288 1.00 . A A . 2 PHE CE2 1 1
3 4193 1 1 2 PHE CG C -10.092 11.967 2.811 1.00 . A A . 2 PHE CG 1 1
3 4194 1 1 2 PHE CZ C -7.972 12.139 1.023 1.00 . A A . 2 PHE CZ 1 1
3 4195 1 1 2 PHE H H -8.757 12.193 4.902 1.00 . A A . 2 PHE H 1 1
3 4196 1 1 2 PHE HA H -11.524 12.851 5.669 1.00 . A A . 2 PHE HA 1 1
3 4197 1 1 2 PHE HB2 H -11.665 10.887 3.692 1.00 . A A . 2 PHE HB2 1 1
3 4198 1 1 2 PHE HB3 H -11.980 12.605 3.488 1.00 . A A . 2 PHE HB3 1 1
3 4199 1 1 2 PHE HD1 H -9.866 14.079 3.024 1.00 . A A . 2 PHE HD1 1 1
3 4200 1 1 2 PHE HD2 H -10.066 9.876 2.385 1.00 . A A . 2 PHE HD2 1 1
3 4201 1 1 2 PHE HE1 H -7.990 14.234 1.441 1.00 . A A . 2 PHE HE1 1 1
3 4202 1 1 2 PHE HE2 H -8.189 10.024 0.802 1.00 . A A . 2 PHE HE2 1 1
3 4203 1 1 2 PHE HZ H -7.148 12.205 0.328 1.00 . A A . 2 PHE HZ 1 1
3 4204 1 1 2 PHE N N -9.495 12.669 5.337 1.00 . A A . 2 PHE N 1 1
3 4205 1 1 2 PHE O O -10.043 10.451 6.767 1.00 . A A . 2 PHE O 1 1
3 4206 1 1 3 ASP C C -11.925 7.703 5.748 1.00 . A A . 3 ASP C 1 1
3 4207 1 1 3 ASP CA C -12.331 8.898 6.607 1.00 . A A . 3 ASP CA 1 1
3 4208 1 1 3 ASP CB C -13.804 8.781 7.006 1.00 . A A . 3 ASP CB 1 1
3 4209 1 1 3 ASP CG C -13.989 8.056 8.324 1.00 . A A . 3 ASP CG 1 1
3 4210 1 1 3 ASP H H -12.793 10.503 5.307 1.00 . A A . 3 ASP H 1 1
3 4211 1 1 3 ASP HA H -11.726 8.905 7.500 1.00 . A A . 3 ASP HA 1 1
3 4212 1 1 3 ASP HB2 H -14.225 9.771 7.099 1.00 . A A . 3 ASP HB2 1 1
3 4213 1 1 3 ASP HB3 H -14.336 8.238 6.238 1.00 . A A . 3 ASP HB3 1 1
3 4214 1 1 3 ASP N N -12.097 10.151 5.900 1.00 . A A . 3 ASP N 1 1
3 4215 1 1 3 ASP O O -12.671 6.731 5.626 1.00 . A A . 3 ASP O 1 1
3 4216 1 1 3 ASP OD1 O -13.915 6.810 8.332 1.00 . A A . 3 ASP OD1 1 1
3 4217 1 1 3 ASP OD2 O -14.210 8.735 9.350 1.00 . A A . 3 ASP OD2 1 1
3 4218 1 1 4 LEU C C -9.749 5.532 5.151 1.00 . A A . 4 LEU C 1 1
3 4219 1 1 4 LEU CA C -10.232 6.708 4.308 1.00 . A A . 4 LEU CA 1 1
3 4220 1 1 4 LEU CB C -9.091 7.220 3.425 1.00 . A A . 4 LEU CB 1 1
3 4221 1 1 4 LEU CD1 C -8.237 5.057 2.476 1.00 . A A . 4 LEU CD1 1 1
3 4222 1 1 4 LEU CD2 C -10.132 6.258 1.358 1.00 . A A . 4 LEU CD2 1 1
3 4223 1 1 4 LEU CG C -8.842 6.417 2.147 1.00 . A A . 4 LEU CG 1 1
3 4224 1 1 4 LEU H H -10.189 8.582 5.291 1.00 . A A . 4 LEU H 1 1
3 4225 1 1 4 LEU HA H -11.041 6.375 3.677 1.00 . A A . 4 LEU HA 1 1
3 4226 1 1 4 LEU HB2 H -9.311 8.239 3.147 1.00 . A A . 4 LEU HB2 1 1
3 4227 1 1 4 LEU HB3 H -8.183 7.214 4.009 1.00 . A A . 4 LEU HB3 1 1
3 4228 1 1 4 LEU HD11 H -7.745 5.106 3.436 1.00 . A A . 4 LEU HD11 1 1
3 4229 1 1 4 LEU HD12 H -7.514 4.786 1.717 1.00 . A A . 4 LEU HD12 1 1
3 4230 1 1 4 LEU HD13 H -9.019 4.314 2.511 1.00 . A A . 4 LEU HD13 1 1
3 4231 1 1 4 LEU HD21 H -10.793 5.581 1.877 1.00 . A A . 4 LEU HD21 1 1
3 4232 1 1 4 LEU HD22 H -9.907 5.864 0.378 1.00 . A A . 4 LEU HD22 1 1
3 4233 1 1 4 LEU HD23 H -10.608 7.221 1.255 1.00 . A A . 4 LEU HD23 1 1
3 4234 1 1 4 LEU HG H -8.140 6.954 1.528 1.00 . A A . 4 LEU HG 1 1
3 4235 1 1 4 LEU N N -10.738 7.782 5.156 1.00 . A A . 4 LEU N 1 1
3 4236 1 1 4 LEU O O -8.743 5.629 5.853 1.00 . A A . 4 LEU O 1 1
3 4237 1 1 5 THR C C -10.010 2.017 4.903 1.00 . A A . 5 THR C 1 1
3 4238 1 1 5 THR CA C -10.123 3.225 5.827 1.00 . A A . 5 THR CA 1 1
3 4239 1 1 5 THR CB C -11.169 2.956 6.913 1.00 . A A . 5 THR CB 1 1
3 4240 1 1 5 THR CG2 C -12.536 2.617 6.359 1.00 . A A . 5 THR CG2 1 1
3 4241 1 1 5 THR H H -11.266 4.408 4.495 1.00 . A A . 5 THR H 1 1
3 4242 1 1 5 THR HA H -9.166 3.396 6.296 1.00 . A A . 5 THR HA 1 1
3 4243 1 1 5 THR HB H -11.271 3.842 7.524 1.00 . A A . 5 THR HB 1 1
3 4244 1 1 5 THR HG1 H -10.474 1.148 7.201 1.00 . A A . 5 THR HG1 1 1
3 4245 1 1 5 THR HG21 H -12.665 3.097 5.401 1.00 . A A . 5 THR HG21 1 1
3 4246 1 1 5 THR HG22 H -13.297 2.966 7.042 1.00 . A A . 5 THR HG22 1 1
3 4247 1 1 5 THR HG23 H -12.620 1.547 6.241 1.00 . A A . 5 THR HG23 1 1
3 4248 1 1 5 THR N N -10.474 4.422 5.073 1.00 . A A . 5 THR N 1 1
3 4249 1 1 5 THR O O -10.979 1.633 4.248 1.00 . A A . 5 THR O 1 1
3 4250 1 1 5 THR OG1 O -10.764 1.885 7.745 1.00 . A A . 5 THR OG1 1 1
3 4251 1 1 6 VAL C C -7.795 -0.812 4.746 1.00 . A A . 6 VAL C 1 1
3 4252 1 1 6 VAL CA C -8.592 0.257 4.007 1.00 . A A . 6 VAL CA 1 1
3 4253 1 1 6 VAL CB C -7.861 0.626 2.684 1.00 . A A . 6 VAL CB 1 1
3 4254 1 1 6 VAL CG1 C -7.338 2.058 2.713 1.00 . A A . 6 VAL CG1 1 1
3 4255 1 1 6 VAL CG2 C -6.725 -0.350 2.378 1.00 . A A . 6 VAL CG2 1 1
3 4256 1 1 6 VAL H H -8.088 1.772 5.398 1.00 . A A . 6 VAL H 1 1
3 4257 1 1 6 VAL HA H -9.558 -0.152 3.748 1.00 . A A . 6 VAL HA 1 1
3 4258 1 1 6 VAL HB H -8.579 0.556 1.883 1.00 . A A . 6 VAL HB 1 1
3 4259 1 1 6 VAL HG11 H -6.418 2.099 3.280 1.00 . A A . 6 VAL HG11 1 1
3 4260 1 1 6 VAL HG12 H -8.073 2.701 3.172 1.00 . A A . 6 VAL HG12 1 1
3 4261 1 1 6 VAL HG13 H -7.153 2.391 1.702 1.00 . A A . 6 VAL HG13 1 1
3 4262 1 1 6 VAL HG21 H -7.098 -1.366 2.422 1.00 . A A . 6 VAL HG21 1 1
3 4263 1 1 6 VAL HG22 H -5.936 -0.224 3.104 1.00 . A A . 6 VAL HG22 1 1
3 4264 1 1 6 VAL HG23 H -6.338 -0.152 1.390 1.00 . A A . 6 VAL HG23 1 1
3 4265 1 1 6 VAL N N -8.822 1.421 4.854 1.00 . A A . 6 VAL N 1 1
3 4266 1 1 6 VAL O O -6.672 -0.573 5.178 1.00 . A A . 6 VAL O 1 1
3 4267 1 1 7 GLY C C -7.290 -4.159 4.536 1.00 . A A . 7 GLY C 1 1
3 4268 1 1 7 GLY CA C -7.708 -3.095 5.527 1.00 . A A . 7 GLY CA 1 1
3 4269 1 1 7 GLY H H -9.275 -2.131 4.483 1.00 . A A . 7 GLY H 1 1
3 4270 1 1 7 GLY HA2 H -6.832 -2.718 6.033 1.00 . A A . 7 GLY HA2 1 1
3 4271 1 1 7 GLY HA3 H -8.375 -3.533 6.253 1.00 . A A . 7 GLY HA3 1 1
3 4272 1 1 7 GLY N N -8.381 -1.996 4.865 1.00 . A A . 7 GLY N 1 1
3 4273 1 1 7 GLY O O -8.138 -4.799 3.914 1.00 . A A . 7 GLY O 1 1
3 4274 1 1 8 ILE C C -5.622 -6.745 3.985 1.00 . A A . 8 ILE C 1 1
3 4275 1 1 8 ILE CA C -5.489 -5.331 3.419 1.00 . A A . 8 ILE CA 1 1
3 4276 1 1 8 ILE CB C -4.011 -5.049 3.041 1.00 . A A . 8 ILE CB 1 1
3 4277 1 1 8 ILE CD1 C -3.828 -2.543 2.628 1.00 . A A . 8 ILE CD1 1 1
3 4278 1 1 8 ILE CG1 C -3.940 -3.919 2.011 1.00 . A A . 8 ILE CG1 1 1
3 4279 1 1 8 ILE CG2 C -3.322 -6.300 2.500 1.00 . A A . 8 ILE CG2 1 1
3 4280 1 1 8 ILE H H -5.348 -3.800 4.876 1.00 . A A . 8 ILE H 1 1
3 4281 1 1 8 ILE HA H -6.087 -5.251 2.523 1.00 . A A . 8 ILE HA 1 1
3 4282 1 1 8 ILE HB H -3.489 -4.741 3.934 1.00 . A A . 8 ILE HB 1 1
3 4283 1 1 8 ILE HD11 H -4.064 -2.601 3.681 1.00 . A A . 8 ILE HD11 1 1
3 4284 1 1 8 ILE HD12 H -4.519 -1.873 2.141 1.00 . A A . 8 ILE HD12 1 1
3 4285 1 1 8 ILE HD13 H -2.820 -2.174 2.505 1.00 . A A . 8 ILE HD13 1 1
3 4286 1 1 8 ILE HG12 H -3.078 -4.071 1.381 1.00 . A A . 8 ILE HG12 1 1
3 4287 1 1 8 ILE HG13 H -4.833 -3.940 1.404 1.00 . A A . 8 ILE HG13 1 1
3 4288 1 1 8 ILE HG21 H -4.063 -6.977 2.100 1.00 . A A . 8 ILE HG21 1 1
3 4289 1 1 8 ILE HG22 H -2.782 -6.787 3.299 1.00 . A A . 8 ILE HG22 1 1
3 4290 1 1 8 ILE HG23 H -2.632 -6.020 1.718 1.00 . A A . 8 ILE HG23 1 1
3 4291 1 1 8 ILE N N -5.984 -4.343 4.367 1.00 . A A . 8 ILE N 1 1
3 4292 1 1 8 ILE O O -4.998 -7.091 4.987 1.00 . A A . 8 ILE O 1 1
3 4293 1 1 9 THR C C -7.135 -9.759 2.528 1.00 . A A . 9 THR C 1 1
3 4294 1 1 9 THR CA C -6.669 -8.936 3.724 1.00 . A A . 9 THR CA 1 1
3 4295 1 1 9 THR CB C -7.709 -9.000 4.847 1.00 . A A . 9 THR CB 1 1
3 4296 1 1 9 THR CG2 C -7.139 -9.485 6.163 1.00 . A A . 9 THR CG2 1 1
3 4297 1 1 9 THR H H -6.900 -7.211 2.524 1.00 . A A . 9 THR H 1 1
3 4298 1 1 9 THR HA H -5.734 -9.339 4.082 1.00 . A A . 9 THR HA 1 1
3 4299 1 1 9 THR HB H -8.496 -9.682 4.558 1.00 . A A . 9 THR HB 1 1
3 4300 1 1 9 THR HG1 H -8.591 -7.361 4.240 1.00 . A A . 9 THR HG1 1 1
3 4301 1 1 9 THR HG21 H -6.640 -8.668 6.661 1.00 . A A . 9 THR HG21 1 1
3 4302 1 1 9 THR HG22 H -6.433 -10.281 5.978 1.00 . A A . 9 THR HG22 1 1
3 4303 1 1 9 THR HG23 H -7.939 -9.852 6.789 1.00 . A A . 9 THR HG23 1 1
3 4304 1 1 9 THR N N -6.440 -7.553 3.319 1.00 . A A . 9 THR N 1 1
3 4305 1 1 9 THR O O -7.772 -9.218 1.625 1.00 . A A . 9 THR O 1 1
3 4306 1 1 9 THR OG1 O -8.286 -7.727 5.074 1.00 . A A . 9 THR OG1 1 1
3 4307 1 1 10 ASP C C -6.015 -12.473 0.612 1.00 . A A . 10 ASP C 1 1
3 4308 1 1 10 ASP CA C -7.205 -11.980 1.441 1.00 . A A . 10 ASP CA 1 1
3 4309 1 1 10 ASP CB C -8.207 -11.327 0.489 1.00 . A A . 10 ASP CB 1 1
3 4310 1 1 10 ASP CG C -8.841 -12.326 -0.460 1.00 . A A . 10 ASP CG 1 1
3 4311 1 1 10 ASP H H -6.306 -11.422 3.285 1.00 . A A . 10 ASP H 1 1
3 4312 1 1 10 ASP HA H -7.679 -12.837 1.897 1.00 . A A . 10 ASP HA 1 1
3 4313 1 1 10 ASP HB2 H -8.990 -10.856 1.061 1.00 . A A . 10 ASP HB2 1 1
3 4314 1 1 10 ASP HB3 H -7.687 -10.580 -0.098 1.00 . A A . 10 ASP HB3 1 1
3 4315 1 1 10 ASP N N -6.816 -11.064 2.529 1.00 . A A . 10 ASP N 1 1
3 4316 1 1 10 ASP O O -6.066 -13.574 0.064 1.00 . A A . 10 ASP O 1 1
3 4317 1 1 10 ASP OD1 O -8.781 -13.540 -0.172 1.00 . A A . 10 ASP OD1 1 1
3 4318 1 1 10 ASP OD2 O -9.400 -11.895 -1.490 1.00 . A A . 10 ASP OD2 1 1
3 4319 1 1 11 PRO C C -3.435 -13.521 -0.306 1.00 . A A . 11 PRO C 1 1
3 4320 1 1 11 PRO CA C -3.774 -12.039 -0.335 1.00 . A A . 11 PRO CA 1 1
3 4321 1 1 11 PRO CB C -2.683 -11.192 0.291 1.00 . A A . 11 PRO CB 1 1
3 4322 1 1 11 PRO CD C -4.763 -10.317 1.041 1.00 . A A . 11 PRO CD 1 1
3 4323 1 1 11 PRO CG C -3.392 -9.917 0.555 1.00 . A A . 11 PRO CG 1 1
3 4324 1 1 11 PRO HA H -3.905 -11.736 -1.363 1.00 . A A . 11 PRO HA 1 1
3 4325 1 1 11 PRO HB2 H -2.330 -11.658 1.201 1.00 . A A . 11 PRO HB2 1 1
3 4326 1 1 11 PRO HB3 H -1.868 -11.060 -0.405 1.00 . A A . 11 PRO HB3 1 1
3 4327 1 1 11 PRO HD2 H -4.780 -10.349 2.120 1.00 . A A . 11 PRO HD2 1 1
3 4328 1 1 11 PRO HD3 H -5.512 -9.635 0.667 1.00 . A A . 11 PRO HD3 1 1
3 4329 1 1 11 PRO HG2 H -2.872 -9.349 1.309 1.00 . A A . 11 PRO HG2 1 1
3 4330 1 1 11 PRO HG3 H -3.477 -9.353 -0.361 1.00 . A A . 11 PRO HG3 1 1
3 4331 1 1 11 PRO N N -4.940 -11.669 0.467 1.00 . A A . 11 PRO N 1 1
3 4332 1 1 11 PRO O O -2.765 -14.015 0.602 1.00 . A A . 11 PRO O 1 1
3 4333 1 1 12 GLU C C -3.188 -15.854 -2.953 1.00 . A A . 12 GLU C 1 1
3 4334 1 1 12 GLU CA C -3.654 -15.626 -1.525 1.00 . A A . 12 GLU CA 1 1
3 4335 1 1 12 GLU CB C -4.928 -16.430 -1.250 1.00 . A A . 12 GLU CB 1 1
3 4336 1 1 12 GLU CD C -7.432 -16.144 -1.100 1.00 . A A . 12 GLU CD 1 1
3 4337 1 1 12 GLU CG C -6.175 -15.837 -1.888 1.00 . A A . 12 GLU CG 1 1
3 4338 1 1 12 GLU H H -4.400 -13.727 -2.033 1.00 . A A . 12 GLU H 1 1
3 4339 1 1 12 GLU HA H -2.876 -15.932 -0.840 1.00 . A A . 12 GLU HA 1 1
3 4340 1 1 12 GLU HB2 H -4.796 -17.430 -1.635 1.00 . A A . 12 GLU HB2 1 1
3 4341 1 1 12 GLU HB3 H -5.085 -16.482 -0.183 1.00 . A A . 12 GLU HB3 1 1
3 4342 1 1 12 GLU HG2 H -6.060 -14.765 -1.949 1.00 . A A . 12 GLU HG2 1 1
3 4343 1 1 12 GLU HG3 H -6.282 -16.244 -2.883 1.00 . A A . 12 GLU HG3 1 1
3 4344 1 1 12 GLU N N -3.893 -14.206 -1.344 1.00 . A A . 12 GLU N 1 1
3 4345 1 1 12 GLU O O -3.512 -15.064 -3.837 1.00 . A A . 12 GLU O 1 1
3 4346 1 1 12 GLU OE1 O -7.362 -16.161 0.147 1.00 . A A . 12 GLU OE1 1 1
3 4347 1 1 12 GLU OE2 O -8.488 -16.366 -1.729 1.00 . A A . 12 GLU OE2 1 1
3 4348 1 1 13 LYS C C -3.091 -17.548 -5.453 1.00 . A A . 13 LYS C 1 1
3 4349 1 1 13 LYS CA C -1.932 -17.177 -4.532 1.00 . A A . 13 LYS CA 1 1
3 4350 1 1 13 LYS CB C -0.864 -18.270 -4.500 1.00 . A A . 13 LYS CB 1 1
3 4351 1 1 13 LYS CD C 0.696 -17.885 -6.429 1.00 . A A . 13 LYS CD 1 1
3 4352 1 1 13 LYS CE C 2.046 -18.289 -5.861 1.00 . A A . 13 LYS CE 1 1
3 4353 1 1 13 LYS CG C -0.422 -18.750 -5.874 1.00 . A A . 13 LYS CG 1 1
3 4354 1 1 13 LYS H H -2.183 -17.512 -2.455 1.00 . A A . 13 LYS H 1 1
3 4355 1 1 13 LYS HA H -1.486 -16.264 -4.900 1.00 . A A . 13 LYS HA 1 1
3 4356 1 1 13 LYS HB2 H 0.006 -17.876 -3.987 1.00 . A A . 13 LYS HB2 1 1
3 4357 1 1 13 LYS HB3 H -1.244 -19.116 -3.948 1.00 . A A . 13 LYS HB3 1 1
3 4358 1 1 13 LYS HD2 H 0.722 -17.994 -7.502 1.00 . A A . 13 LYS HD2 1 1
3 4359 1 1 13 LYS HD3 H 0.501 -16.854 -6.173 1.00 . A A . 13 LYS HD3 1 1
3 4360 1 1 13 LYS HE2 H 2.822 -17.781 -6.413 1.00 . A A . 13 LYS HE2 1 1
3 4361 1 1 13 LYS HE3 H 2.089 -17.992 -4.823 1.00 . A A . 13 LYS HE3 1 1
3 4362 1 1 13 LYS HG2 H -0.071 -19.768 -5.793 1.00 . A A . 13 LYS HG2 1 1
3 4363 1 1 13 LYS HG3 H -1.264 -18.712 -6.549 1.00 . A A . 13 LYS HG3 1 1
3 4364 1 1 13 LYS HZ1 H 3.271 -19.957 -6.143 1.00 . A A . 13 LYS HZ1 1 1
3 4365 1 1 13 LYS HZ2 H 1.697 -20.158 -6.725 1.00 . A A . 13 LYS HZ2 1 1
3 4366 1 1 13 LYS HZ3 H 1.997 -20.218 -5.061 1.00 . A A . 13 LYS HZ3 1 1
3 4367 1 1 13 LYS N N -2.426 -16.912 -3.189 1.00 . A A . 13 LYS N 1 1
3 4368 1 1 13 LYS NZ N 2.268 -19.758 -5.953 1.00 . A A . 13 LYS NZ 1 1
3 4369 1 1 13 LYS O O -3.589 -18.675 -5.444 1.00 . A A . 13 LYS O 1 1
3 4370 1 1 14 ILE C C -4.279 -17.538 -8.363 1.00 . A A . 14 ILE C 1 1
3 4371 1 1 14 ILE CA C -4.635 -16.688 -7.151 1.00 . A A . 14 ILE CA 1 1
3 4372 1 1 14 ILE CB C -5.117 -15.279 -7.595 1.00 . A A . 14 ILE CB 1 1
3 4373 1 1 14 ILE CD1 C -6.080 -14.235 -5.531 1.00 . A A . 14 ILE CD1 1 1
3 4374 1 1 14 ILE CG1 C -6.381 -14.904 -6.841 1.00 . A A . 14 ILE CG1 1 1
3 4375 1 1 14 ILE CG2 C -5.348 -15.160 -9.094 1.00 . A A . 14 ILE CG2 1 1
3 4376 1 1 14 ILE H H -3.079 -15.687 -6.153 1.00 . A A . 14 ILE H 1 1
3 4377 1 1 14 ILE HA H -5.447 -17.166 -6.622 1.00 . A A . 14 ILE HA 1 1
3 4378 1 1 14 ILE HB H -4.346 -14.572 -7.331 1.00 . A A . 14 ILE HB 1 1
3 4379 1 1 14 ILE HD11 H -5.249 -13.558 -5.668 1.00 . A A . 14 ILE HD11 1 1
3 4380 1 1 14 ILE HD12 H -5.819 -14.988 -4.802 1.00 . A A . 14 ILE HD12 1 1
3 4381 1 1 14 ILE HD13 H -6.945 -13.687 -5.197 1.00 . A A . 14 ILE HD13 1 1
3 4382 1 1 14 ILE HG12 H -6.968 -14.222 -7.439 1.00 . A A . 14 ILE HG12 1 1
3 4383 1 1 14 ILE HG13 H -6.957 -15.794 -6.638 1.00 . A A . 14 ILE HG13 1 1
3 4384 1 1 14 ILE HG21 H -4.450 -15.441 -9.623 1.00 . A A . 14 ILE HG21 1 1
3 4385 1 1 14 ILE HG22 H -5.600 -14.135 -9.330 1.00 . A A . 14 ILE HG22 1 1
3 4386 1 1 14 ILE HG23 H -6.160 -15.808 -9.387 1.00 . A A . 14 ILE HG23 1 1
3 4387 1 1 14 ILE N N -3.521 -16.555 -6.225 1.00 . A A . 14 ILE N 1 1
3 4388 1 1 14 ILE O O -3.110 -17.806 -8.637 1.00 . A A . 14 ILE O 1 1
3 4389 1 1 15 GLY C C -4.804 -20.207 -9.938 1.00 . A A . 15 GLY C 1 1
3 4390 1 1 15 GLY CA C -5.129 -18.763 -10.266 1.00 . A A . 15 GLY CA 1 1
3 4391 1 1 15 GLY H H -6.218 -17.686 -8.795 1.00 . A A . 15 GLY H 1 1
3 4392 1 1 15 GLY HA2 H -6.035 -18.735 -10.852 1.00 . A A . 15 GLY HA2 1 1
3 4393 1 1 15 GLY HA3 H -4.322 -18.347 -10.852 1.00 . A A . 15 GLY HA3 1 1
3 4394 1 1 15 GLY N N -5.314 -17.949 -9.079 1.00 . A A . 15 GLY N 1 1
3 4395 1 1 15 GLY O O -5.639 -21.093 -10.113 1.00 . A A . 15 GLY O 1 1
3 4396 1 1 16 ASP C C -3.173 -22.703 -10.341 1.00 . A A . 16 ASP C 1 1
3 4397 1 1 16 ASP CA C -3.153 -21.793 -9.115 1.00 . A A . 16 ASP CA 1 1
3 4398 1 1 16 ASP CB C -4.049 -22.371 -8.018 1.00 . A A . 16 ASP CB 1 1
3 4399 1 1 16 ASP CG C -3.615 -23.758 -7.585 1.00 . A A . 16 ASP CG 1 1
3 4400 1 1 16 ASP H H -2.962 -19.698 -9.349 1.00 . A A . 16 ASP H 1 1
3 4401 1 1 16 ASP HA H -2.141 -21.731 -8.746 1.00 . A A . 16 ASP HA 1 1
3 4402 1 1 16 ASP HB2 H -4.018 -21.720 -7.157 1.00 . A A . 16 ASP HB2 1 1
3 4403 1 1 16 ASP HB3 H -5.063 -22.428 -8.383 1.00 . A A . 16 ASP HB3 1 1
3 4404 1 1 16 ASP N N -3.585 -20.445 -9.465 1.00 . A A . 16 ASP N 1 1
3 4405 1 1 16 ASP O O -3.883 -23.708 -10.372 1.00 . A A . 16 ASP O 1 1
3 4406 1 1 16 ASP OD1 O -2.537 -23.877 -6.968 1.00 . A A . 16 ASP OD1 1 1
3 4407 1 1 16 ASP OD2 O -4.354 -24.725 -7.866 1.00 . A A . 16 ASP OD2 1 1
3 4408 1 1 17 GLY C C -1.507 -22.465 -13.649 1.00 . A A . 17 GLY C 1 1
3 4409 1 1 17 GLY CA C -2.331 -23.131 -12.566 1.00 . A A . 17 GLY CA 1 1
3 4410 1 1 17 GLY H H -1.847 -21.527 -11.271 1.00 . A A . 17 GLY H 1 1
3 4411 1 1 17 GLY HA2 H -1.895 -24.092 -12.335 1.00 . A A . 17 GLY HA2 1 1
3 4412 1 1 17 GLY HA3 H -3.335 -23.281 -12.934 1.00 . A A . 17 GLY HA3 1 1
3 4413 1 1 17 GLY N N -2.390 -22.340 -11.351 1.00 . A A . 17 GLY N 1 1
3 4414 1 1 17 GLY O O -1.995 -21.585 -14.358 1.00 . A A . 17 GLY O 1 1
3 4415 1 1 18 MET C C 0.880 -20.833 -14.514 1.00 . A A . 18 MET C 1 1
3 4416 1 1 18 MET CA C 0.645 -22.315 -14.778 1.00 . A A . 18 MET CA 1 1
3 4417 1 1 18 MET CB C 0.066 -22.509 -16.181 1.00 . A A . 18 MET CB 1 1
3 4418 1 1 18 MET CE C 1.491 -21.254 -19.760 1.00 . A A . 18 MET CE 1 1
3 4419 1 1 18 MET CG C 1.109 -22.433 -17.284 1.00 . A A . 18 MET CG 1 1
3 4420 1 1 18 MET H H 0.083 -23.584 -13.179 1.00 . A A . 18 MET H 1 1
3 4421 1 1 18 MET HA H 1.589 -22.836 -14.712 1.00 . A A . 18 MET HA 1 1
3 4422 1 1 18 MET HB2 H -0.410 -23.478 -16.232 1.00 . A A . 18 MET HB2 1 1
3 4423 1 1 18 MET HB3 H -0.674 -21.744 -16.362 1.00 . A A . 18 MET HB3 1 1
3 4424 1 1 18 MET HE1 H 2.175 -20.830 -19.040 1.00 . A A . 18 MET HE1 1 1
3 4425 1 1 18 MET HE2 H 0.918 -20.463 -20.223 1.00 . A A . 18 MET HE2 1 1
3 4426 1 1 18 MET HE3 H 2.048 -21.786 -20.518 1.00 . A A . 18 MET HE3 1 1
3 4427 1 1 18 MET HG2 H 1.697 -21.538 -17.142 1.00 . A A . 18 MET HG2 1 1
3 4428 1 1 18 MET HG3 H 1.752 -23.298 -17.213 1.00 . A A . 18 MET HG3 1 1
3 4429 1 1 18 MET N N -0.250 -22.882 -13.776 1.00 . A A . 18 MET N 1 1
3 4430 1 1 18 MET O O 0.159 -19.979 -15.027 1.00 . A A . 18 MET O 1 1
3 4431 1 1 18 MET SD S 0.378 -22.387 -18.931 1.00 . A A . 18 MET SD 1 1
3 4432 1 1 19 ASN C C 1.078 -18.504 -12.591 1.00 . A A . 19 ASN C 1 1
3 4433 1 1 19 ASN CA C 2.219 -19.152 -13.367 1.00 . A A . 19 ASN CA 1 1
3 4434 1 1 19 ASN CB C 2.511 -18.348 -14.636 1.00 . A A . 19 ASN CB 1 1
3 4435 1 1 19 ASN CG C 3.128 -16.997 -14.334 1.00 . A A . 19 ASN CG 1 1
3 4436 1 1 19 ASN H H 2.429 -21.260 -13.321 1.00 . A A . 19 ASN H 1 1
3 4437 1 1 19 ASN HA H 3.101 -19.162 -12.746 1.00 . A A . 19 ASN HA 1 1
3 4438 1 1 19 ASN HB2 H 3.196 -18.905 -15.258 1.00 . A A . 19 ASN HB2 1 1
3 4439 1 1 19 ASN HB3 H 1.588 -18.190 -15.175 1.00 . A A . 19 ASN HB3 1 1
3 4440 1 1 19 ASN HD21 H 4.619 -17.370 -15.594 1.00 . A A . 19 ASN HD21 1 1
3 4441 1 1 19 ASN HD22 H 4.677 -15.838 -14.797 1.00 . A A . 19 ASN HD22 1 1
3 4442 1 1 19 ASN N N 1.892 -20.534 -13.704 1.00 . A A . 19 ASN N 1 1
3 4443 1 1 19 ASN ND2 N 4.255 -16.706 -14.973 1.00 . A A . 19 ASN ND2 1 1
3 4444 1 1 19 ASN O O 0.170 -17.915 -13.178 1.00 . A A . 19 ASN O 1 1
3 4445 1 1 19 ASN OD1 O 2.598 -16.223 -13.536 1.00 . A A . 19 ASN OD1 1 1
3 4446 1 1 20 ALA C C 0.599 -16.815 -9.670 1.00 . A A . 20 ALA C 1 1
3 4447 1 1 20 ALA CA C 0.091 -18.045 -10.414 1.00 . A A . 20 ALA CA 1 1
3 4448 1 1 20 ALA CB C -0.416 -19.085 -9.425 1.00 . A A . 20 ALA CB 1 1
3 4449 1 1 20 ALA H H 1.872 -19.102 -10.855 1.00 . A A . 20 ALA H 1 1
3 4450 1 1 20 ALA HA H -0.735 -17.753 -11.045 1.00 . A A . 20 ALA HA 1 1
3 4451 1 1 20 ALA HB1 H -1.016 -19.816 -9.946 1.00 . A A . 20 ALA HB1 1 1
3 4452 1 1 20 ALA HB2 H -1.016 -18.598 -8.668 1.00 . A A . 20 ALA HB2 1 1
3 4453 1 1 20 ALA HB3 H 0.424 -19.575 -8.956 1.00 . A A . 20 ALA HB3 1 1
3 4454 1 1 20 ALA N N 1.126 -18.618 -11.266 1.00 . A A . 20 ALA N 1 1
3 4455 1 1 20 ALA O O 1.805 -16.608 -9.534 1.00 . A A . 20 ALA O 1 1
3 4456 1 1 21 TYR C C -1.035 -14.536 -7.366 1.00 . A A . 21 TYR C 1 1
3 4457 1 1 21 TYR CA C -0.006 -14.790 -8.451 1.00 . A A . 21 TYR CA 1 1
3 4458 1 1 21 TYR CB C 0.016 -13.586 -9.395 1.00 . A A . 21 TYR CB 1 1
3 4459 1 1 21 TYR CD1 C -2.449 -12.939 -9.336 1.00 . A A . 21 TYR CD1 1 1
3 4460 1 1 21 TYR CD2 C -1.449 -13.440 -11.447 1.00 . A A . 21 TYR CD2 1 1
3 4461 1 1 21 TYR CE1 C -3.656 -12.699 -9.963 1.00 . A A . 21 TYR CE1 1 1
3 4462 1 1 21 TYR CE2 C -2.656 -13.201 -12.077 1.00 . A A . 21 TYR CE2 1 1
3 4463 1 1 21 TYR CG C -1.319 -13.315 -10.070 1.00 . A A . 21 TYR CG 1 1
3 4464 1 1 21 TYR CZ C -3.755 -12.831 -11.330 1.00 . A A . 21 TYR CZ 1 1
3 4465 1 1 21 TYR H H -1.281 -16.230 -9.331 1.00 . A A . 21 TYR H 1 1
3 4466 1 1 21 TYR HA H 0.966 -14.914 -8.003 1.00 . A A . 21 TYR HA 1 1
3 4467 1 1 21 TYR HB2 H 0.289 -12.704 -8.836 1.00 . A A . 21 TYR HB2 1 1
3 4468 1 1 21 TYR HB3 H 0.751 -13.758 -10.168 1.00 . A A . 21 TYR HB3 1 1
3 4469 1 1 21 TYR HD1 H -2.378 -12.833 -8.261 1.00 . A A . 21 TYR HD1 1 1
3 4470 1 1 21 TYR HD2 H -0.588 -13.731 -12.032 1.00 . A A . 21 TYR HD2 1 1
3 4471 1 1 21 TYR HE1 H -4.518 -12.411 -9.377 1.00 . A A . 21 TYR HE1 1 1
3 4472 1 1 21 TYR HE2 H -2.735 -13.305 -13.149 1.00 . A A . 21 TYR HE2 1 1
3 4473 1 1 21 TYR HH H -5.137 -11.649 -11.956 1.00 . A A . 21 TYR HH 1 1
3 4474 1 1 21 TYR N N -0.337 -16.003 -9.188 1.00 . A A . 21 TYR N 1 1
3 4475 1 1 21 TYR O O -2.185 -14.947 -7.498 1.00 . A A . 21 TYR O 1 1
3 4476 1 1 21 TYR OH O -4.958 -12.593 -11.956 1.00 . A A . 21 TYR OH 1 1
3 4477 1 1 22 VAL C C -2.161 -12.113 -5.462 1.00 . A A . 22 VAL C 1 1
3 4478 1 1 22 VAL CA C -1.596 -13.508 -5.261 1.00 . A A . 22 VAL CA 1 1
3 4479 1 1 22 VAL CB C -1.023 -13.639 -3.830 1.00 . A A . 22 VAL CB 1 1
3 4480 1 1 22 VAL CG1 C 0.478 -13.403 -3.808 1.00 . A A . 22 VAL CG1 1 1
3 4481 1 1 22 VAL CG2 C -1.754 -12.696 -2.865 1.00 . A A . 22 VAL CG2 1 1
3 4482 1 1 22 VAL H H 0.272 -13.487 -6.266 1.00 . A A . 22 VAL H 1 1
3 4483 1 1 22 VAL HA H -2.411 -14.208 -5.353 1.00 . A A . 22 VAL HA 1 1
3 4484 1 1 22 VAL HB H -1.195 -14.649 -3.496 1.00 . A A . 22 VAL HB 1 1
3 4485 1 1 22 VAL HG11 H 0.743 -12.686 -4.571 1.00 . A A . 22 VAL HG11 1 1
3 4486 1 1 22 VAL HG12 H 0.986 -14.341 -4.001 1.00 . A A . 22 VAL HG12 1 1
3 4487 1 1 22 VAL HG13 H 0.770 -13.028 -2.839 1.00 . A A . 22 VAL HG13 1 1
3 4488 1 1 22 VAL HG21 H -1.387 -11.688 -2.995 1.00 . A A . 22 VAL HG21 1 1
3 4489 1 1 22 VAL HG22 H -1.580 -13.012 -1.848 1.00 . A A . 22 VAL HG22 1 1
3 4490 1 1 22 VAL HG23 H -2.822 -12.717 -3.074 1.00 . A A . 22 VAL HG23 1 1
3 4491 1 1 22 VAL N N -0.647 -13.825 -6.315 1.00 . A A . 22 VAL N 1 1
3 4492 1 1 22 VAL O O -1.507 -11.223 -6.003 1.00 . A A . 22 VAL O 1 1
3 4493 1 1 23 ALA C C -4.023 -9.885 -3.863 1.00 . A A . 23 ALA C 1 1
3 4494 1 1 23 ALA CA C -4.113 -10.709 -5.147 1.00 . A A . 23 ALA CA 1 1
3 4495 1 1 23 ALA CB C -5.549 -11.047 -5.463 1.00 . A A . 23 ALA CB 1 1
3 4496 1 1 23 ALA H H -3.850 -12.722 -4.622 1.00 . A A . 23 ALA H 1 1
3 4497 1 1 23 ALA HA H -3.703 -10.147 -5.972 1.00 . A A . 23 ALA HA 1 1
3 4498 1 1 23 ALA HB1 H -5.903 -11.751 -4.722 1.00 . A A . 23 ALA HB1 1 1
3 4499 1 1 23 ALA HB2 H -5.601 -11.500 -6.447 1.00 . A A . 23 ALA HB2 1 1
3 4500 1 1 23 ALA HB3 H -6.151 -10.153 -5.435 1.00 . A A . 23 ALA HB3 1 1
3 4501 1 1 23 ALA N N -3.395 -11.956 -5.029 1.00 . A A . 23 ALA N 1 1
3 4502 1 1 23 ALA O O -3.342 -10.271 -2.913 1.00 . A A . 23 ALA O 1 1
3 4503 1 1 24 TYR C C -6.085 -7.193 -2.526 1.00 . A A . 24 TYR C 1 1
3 4504 1 1 24 TYR CA C -4.733 -7.879 -2.668 1.00 . A A . 24 TYR CA 1 1
3 4505 1 1 24 TYR CB C -3.624 -6.831 -2.764 1.00 . A A . 24 TYR CB 1 1
3 4506 1 1 24 TYR CD1 C -1.405 -8.022 -2.722 1.00 . A A . 24 TYR CD1 1 1
3 4507 1 1 24 TYR CD2 C -2.102 -6.865 -0.759 1.00 . A A . 24 TYR CD2 1 1
3 4508 1 1 24 TYR CE1 C -0.241 -8.410 -2.086 1.00 . A A . 24 TYR CE1 1 1
3 4509 1 1 24 TYR CE2 C -0.941 -7.246 -0.115 1.00 . A A . 24 TYR CE2 1 1
3 4510 1 1 24 TYR CG C -2.351 -7.245 -2.070 1.00 . A A . 24 TYR CG 1 1
3 4511 1 1 24 TYR CZ C -0.014 -8.019 -0.782 1.00 . A A . 24 TYR CZ 1 1
3 4512 1 1 24 TYR H H -5.253 -8.503 -4.625 1.00 . A A . 24 TYR H 1 1
3 4513 1 1 24 TYR HA H -4.563 -8.494 -1.796 1.00 . A A . 24 TYR HA 1 1
3 4514 1 1 24 TYR HB2 H -3.393 -6.650 -3.802 1.00 . A A . 24 TYR HB2 1 1
3 4515 1 1 24 TYR HB3 H -3.964 -5.912 -2.308 1.00 . A A . 24 TYR HB3 1 1
3 4516 1 1 24 TYR HD1 H -1.588 -8.323 -3.744 1.00 . A A . 24 TYR HD1 1 1
3 4517 1 1 24 TYR HD2 H -2.832 -6.257 -0.242 1.00 . A A . 24 TYR HD2 1 1
3 4518 1 1 24 TYR HE1 H 0.485 -9.014 -2.609 1.00 . A A . 24 TYR HE1 1 1
3 4519 1 1 24 TYR HE2 H -0.764 -6.940 0.906 1.00 . A A . 24 TYR HE2 1 1
3 4520 1 1 24 TYR HH H 0.938 -8.682 0.751 1.00 . A A . 24 TYR HH 1 1
3 4521 1 1 24 TYR N N -4.723 -8.753 -3.839 1.00 . A A . 24 TYR N 1 1
3 4522 1 1 24 TYR O O -6.362 -6.206 -3.204 1.00 . A A . 24 TYR O 1 1
3 4523 1 1 24 TYR OH O 1.144 -8.403 -0.145 1.00 . A A . 24 TYR OH 1 1
3 4524 1 1 25 LYS C C -8.183 -5.916 -0.544 1.00 . A A . 25 LYS C 1 1
3 4525 1 1 25 LYS CA C -8.250 -7.160 -1.421 1.00 . A A . 25 LYS CA 1 1
3 4526 1 1 25 LYS CB C -9.163 -8.205 -0.778 1.00 . A A . 25 LYS CB 1 1
3 4527 1 1 25 LYS CD C -11.420 -7.311 -1.411 1.00 . A A . 25 LYS CD 1 1
3 4528 1 1 25 LYS CE C -12.731 -7.601 -2.123 1.00 . A A . 25 LYS CE 1 1
3 4529 1 1 25 LYS CG C -10.439 -8.460 -1.559 1.00 . A A . 25 LYS CG 1 1
3 4530 1 1 25 LYS H H -6.647 -8.510 -1.131 1.00 . A A . 25 LYS H 1 1
3 4531 1 1 25 LYS HA H -8.657 -6.886 -2.382 1.00 . A A . 25 LYS HA 1 1
3 4532 1 1 25 LYS HB2 H -8.624 -9.136 -0.700 1.00 . A A . 25 LYS HB2 1 1
3 4533 1 1 25 LYS HB3 H -9.434 -7.873 0.214 1.00 . A A . 25 LYS HB3 1 1
3 4534 1 1 25 LYS HD2 H -11.620 -7.154 -0.361 1.00 . A A . 25 LYS HD2 1 1
3 4535 1 1 25 LYS HD3 H -10.980 -6.420 -1.833 1.00 . A A . 25 LYS HD3 1 1
3 4536 1 1 25 LYS HE2 H -13.477 -6.900 -1.778 1.00 . A A . 25 LYS HE2 1 1
3 4537 1 1 25 LYS HE3 H -12.584 -7.474 -3.186 1.00 . A A . 25 LYS HE3 1 1
3 4538 1 1 25 LYS HG2 H -10.194 -8.578 -2.604 1.00 . A A . 25 LYS HG2 1 1
3 4539 1 1 25 LYS HG3 H -10.901 -9.366 -1.192 1.00 . A A . 25 LYS HG3 1 1
3 4540 1 1 25 LYS HZ1 H -12.582 -9.676 -2.324 1.00 . A A . 25 LYS HZ1 1 1
3 4541 1 1 25 LYS HZ2 H -14.173 -9.109 -2.238 1.00 . A A . 25 LYS HZ2 1 1
3 4542 1 1 25 LYS HZ3 H -13.223 -9.175 -0.840 1.00 . A A . 25 LYS HZ3 1 1
3 4543 1 1 25 LYS N N -6.924 -7.721 -1.641 1.00 . A A . 25 LYS N 1 1
3 4544 1 1 25 LYS NZ N -13.211 -8.987 -1.862 1.00 . A A . 25 LYS NZ 1 1
3 4545 1 1 25 LYS O O -8.277 -5.997 0.680 1.00 . A A . 25 LYS O 1 1
3 4546 1 1 26 VAL C C -9.355 -2.894 -0.324 1.00 . A A . 26 VAL C 1 1
3 4547 1 1 26 VAL CA C -7.959 -3.495 -0.476 1.00 . A A . 26 VAL CA 1 1
3 4548 1 1 26 VAL CB C -7.034 -2.500 -1.215 1.00 . A A . 26 VAL CB 1 1
3 4549 1 1 26 VAL CG1 C -7.241 -1.076 -0.715 1.00 . A A . 26 VAL CG1 1 1
3 4550 1 1 26 VAL CG2 C -5.578 -2.919 -1.061 1.00 . A A . 26 VAL CG2 1 1
3 4551 1 1 26 VAL H H -7.967 -4.767 -2.164 1.00 . A A . 26 VAL H 1 1
3 4552 1 1 26 VAL HA H -7.547 -3.681 0.505 1.00 . A A . 26 VAL HA 1 1
3 4553 1 1 26 VAL HB H -7.282 -2.525 -2.266 1.00 . A A . 26 VAL HB 1 1
3 4554 1 1 26 VAL HG11 H -7.725 -1.100 0.250 1.00 . A A . 26 VAL HG11 1 1
3 4555 1 1 26 VAL HG12 H -7.861 -0.535 -1.415 1.00 . A A . 26 VAL HG12 1 1
3 4556 1 1 26 VAL HG13 H -6.285 -0.582 -0.625 1.00 . A A . 26 VAL HG13 1 1
3 4557 1 1 26 VAL HG21 H -5.491 -3.987 -1.211 1.00 . A A . 26 VAL HG21 1 1
3 4558 1 1 26 VAL HG22 H -5.233 -2.666 -0.071 1.00 . A A . 26 VAL HG22 1 1
3 4559 1 1 26 VAL HG23 H -4.976 -2.404 -1.794 1.00 . A A . 26 VAL HG23 1 1
3 4560 1 1 26 VAL N N -8.028 -4.764 -1.186 1.00 . A A . 26 VAL N 1 1
3 4561 1 1 26 VAL O O -9.870 -2.259 -1.243 1.00 . A A . 26 VAL O 1 1
3 4562 1 1 27 THR C C -11.256 -1.165 1.622 1.00 . A A . 27 THR C 1 1
3 4563 1 1 27 THR CA C -11.303 -2.597 1.103 1.00 . A A . 27 THR CA 1 1
3 4564 1 1 27 THR CB C -12.030 -3.491 2.108 1.00 . A A . 27 THR CB 1 1
3 4565 1 1 27 THR CG2 C -13.477 -3.095 2.316 1.00 . A A . 27 THR CG2 1 1
3 4566 1 1 27 THR H H -9.505 -3.629 1.530 1.00 . A A . 27 THR H 1 1
3 4567 1 1 27 THR HA H -11.847 -2.608 0.172 1.00 . A A . 27 THR HA 1 1
3 4568 1 1 27 THR HB H -11.529 -3.427 3.062 1.00 . A A . 27 THR HB 1 1
3 4569 1 1 27 THR HG1 H -11.128 -5.073 1.388 1.00 . A A . 27 THR HG1 1 1
3 4570 1 1 27 THR HG21 H -13.613 -2.752 3.331 1.00 . A A . 27 THR HG21 1 1
3 4571 1 1 27 THR HG22 H -14.114 -3.948 2.136 1.00 . A A . 27 THR HG22 1 1
3 4572 1 1 27 THR HG23 H -13.736 -2.301 1.631 1.00 . A A . 27 THR HG23 1 1
3 4573 1 1 27 THR N N -9.963 -3.109 0.839 1.00 . A A . 27 THR N 1 1
3 4574 1 1 27 THR O O -11.513 -0.911 2.798 1.00 . A A . 27 THR O 1 1
3 4575 1 1 27 THR OG1 O -12.012 -4.843 1.684 1.00 . A A . 27 THR OG1 1 1
3 4576 1 1 28 THR C C -12.279 1.762 1.193 1.00 . A A . 28 THR C 1 1
3 4577 1 1 28 THR CA C -10.874 1.176 1.099 1.00 . A A . 28 THR CA 1 1
3 4578 1 1 28 THR CB C -10.049 1.959 0.075 1.00 . A A . 28 THR CB 1 1
3 4579 1 1 28 THR CG2 C -9.955 3.434 0.390 1.00 . A A . 28 THR CG2 1 1
3 4580 1 1 28 THR H H -10.753 -0.494 -0.193 1.00 . A A . 28 THR H 1 1
3 4581 1 1 28 THR HA H -10.399 1.249 2.066 1.00 . A A . 28 THR HA 1 1
3 4582 1 1 28 THR HB H -10.510 1.858 -0.893 1.00 . A A . 28 THR HB 1 1
3 4583 1 1 28 THR HG1 H -8.473 1.377 -0.933 1.00 . A A . 28 THR HG1 1 1
3 4584 1 1 28 THR HG21 H -10.465 4.000 -0.375 1.00 . A A . 28 THR HG21 1 1
3 4585 1 1 28 THR HG22 H -8.917 3.730 0.426 1.00 . A A . 28 THR HG22 1 1
3 4586 1 1 28 THR HG23 H -10.419 3.626 1.347 1.00 . A A . 28 THR HG23 1 1
3 4587 1 1 28 THR N N -10.938 -0.232 0.732 1.00 . A A . 28 THR N 1 1
3 4588 1 1 28 THR O O -13.174 1.368 0.445 1.00 . A A . 28 THR O 1 1
3 4589 1 1 28 THR OG1 O -8.730 1.452 -0.011 1.00 . A A . 28 THR OG1 1 1
3 4590 1 1 29 GLN C C -13.635 4.745 2.828 1.00 . A A . 29 GLN C 1 1
3 4591 1 1 29 GLN CA C -13.774 3.327 2.295 1.00 . A A . 29 GLN CA 1 1
3 4592 1 1 29 GLN CB C -14.637 2.506 3.252 1.00 . A A . 29 GLN CB 1 1
3 4593 1 1 29 GLN CD C -15.674 0.267 3.789 1.00 . A A . 29 GLN CD 1 1
3 4594 1 1 29 GLN CG C -14.825 1.062 2.817 1.00 . A A . 29 GLN CG 1 1
3 4595 1 1 29 GLN H H -11.723 2.974 2.684 1.00 . A A . 29 GLN H 1 1
3 4596 1 1 29 GLN HA H -14.260 3.365 1.331 1.00 . A A . 29 GLN HA 1 1
3 4597 1 1 29 GLN HB2 H -14.174 2.510 4.228 1.00 . A A . 29 GLN HB2 1 1
3 4598 1 1 29 GLN HB3 H -15.611 2.969 3.324 1.00 . A A . 29 GLN HB3 1 1
3 4599 1 1 29 GLN HE21 H -15.716 -1.273 2.532 1.00 . A A . 29 GLN HE21 1 1
3 4600 1 1 29 GLN HE22 H -16.571 -1.493 4.016 1.00 . A A . 29 GLN HE22 1 1
3 4601 1 1 29 GLN HG2 H -15.304 1.049 1.850 1.00 . A A . 29 GLN HG2 1 1
3 4602 1 1 29 GLN HG3 H -13.855 0.593 2.743 1.00 . A A . 29 GLN HG3 1 1
3 4603 1 1 29 GLN N N -12.471 2.699 2.114 1.00 . A A . 29 GLN N 1 1
3 4604 1 1 29 GLN NE2 N -16.023 -0.956 3.407 1.00 . A A . 29 GLN NE2 1 1
3 4605 1 1 29 GLN O O -12.982 4.978 3.845 1.00 . A A . 29 GLN O 1 1
3 4606 1 1 29 GLN OE1 O -16.016 0.747 4.870 1.00 . A A . 29 GLN OE1 1 1
3 4607 1 1 30 THR C C -15.509 7.799 2.148 1.00 . A A . 30 THR C 1 1
3 4608 1 1 30 THR CA C -14.223 7.085 2.544 1.00 . A A . 30 THR CA 1 1
3 4609 1 1 30 THR CB C -13.027 7.785 1.911 1.00 . A A . 30 THR CB 1 1
3 4610 1 1 30 THR CG2 C -12.911 7.515 0.431 1.00 . A A . 30 THR CG2 1 1
3 4611 1 1 30 THR H H -14.771 5.434 1.340 1.00 . A A . 30 THR H 1 1
3 4612 1 1 30 THR HA H -14.122 7.116 3.619 1.00 . A A . 30 THR HA 1 1
3 4613 1 1 30 THR HB H -12.123 7.434 2.385 1.00 . A A . 30 THR HB 1 1
3 4614 1 1 30 THR HG1 H -12.289 9.596 1.812 1.00 . A A . 30 THR HG1 1 1
3 4615 1 1 30 THR HG21 H -12.399 8.336 -0.047 1.00 . A A . 30 THR HG21 1 1
3 4616 1 1 30 THR HG22 H -13.900 7.412 0.010 1.00 . A A . 30 THR HG22 1 1
3 4617 1 1 30 THR HG23 H -12.357 6.602 0.275 1.00 . A A . 30 THR HG23 1 1
3 4618 1 1 30 THR N N -14.263 5.687 2.139 1.00 . A A . 30 THR N 1 1
3 4619 1 1 30 THR O O -15.691 8.187 0.995 1.00 . A A . 30 THR O 1 1
3 4620 1 1 30 THR OG1 O -13.111 9.187 2.090 1.00 . A A . 30 THR OG1 1 1
3 4621 1 1 31 SER C C -17.509 10.152 2.971 1.00 . A A . 31 SER C 1 1
3 4622 1 1 31 SER CA C -17.669 8.636 2.885 1.00 . A A . 31 SER CA 1 1
3 4623 1 1 31 SER CB C -18.711 8.159 3.898 1.00 . A A . 31 SER CB 1 1
3 4624 1 1 31 SER H H -16.182 7.632 4.010 1.00 . A A . 31 SER H 1 1
3 4625 1 1 31 SER HA H -18.001 8.378 1.891 1.00 . A A . 31 SER HA 1 1
3 4626 1 1 31 SER HB2 H -18.468 7.155 4.215 1.00 . A A . 31 SER HB2 1 1
3 4627 1 1 31 SER HB3 H -18.707 8.818 4.754 1.00 . A A . 31 SER HB3 1 1
3 4628 1 1 31 SER HG H -20.509 7.411 3.679 1.00 . A A . 31 SER HG 1 1
3 4629 1 1 31 SER N N -16.393 7.967 3.117 1.00 . A A . 31 SER N 1 1
3 4630 1 1 31 SER O O -18.124 10.804 3.816 1.00 . A A . 31 SER O 1 1
3 4631 1 1 31 SER OG O -20.009 8.154 3.332 1.00 . A A . 31 SER OG 1 1
3 4632 1 1 32 LEU C C -16.428 12.671 0.636 1.00 . A A . 32 LEU C 1 1
3 4633 1 1 32 LEU CA C -16.442 12.143 2.069 1.00 . A A . 32 LEU CA 1 1
3 4634 1 1 32 LEU CB C -15.116 12.472 2.760 1.00 . A A . 32 LEU CB 1 1
3 4635 1 1 32 LEU CD1 C -15.083 11.546 5.090 1.00 . A A . 32 LEU CD1 1 1
3 4636 1 1 32 LEU CD2 C -14.177 13.838 4.643 1.00 . A A . 32 LEU CD2 1 1
3 4637 1 1 32 LEU CG C -15.226 12.806 4.248 1.00 . A A . 32 LEU CG 1 1
3 4638 1 1 32 LEU H H -16.220 10.133 1.444 1.00 . A A . 32 LEU H 1 1
3 4639 1 1 32 LEU HA H -17.245 12.622 2.608 1.00 . A A . 32 LEU HA 1 1
3 4640 1 1 32 LEU HB2 H -14.457 11.623 2.649 1.00 . A A . 32 LEU HB2 1 1
3 4641 1 1 32 LEU HB3 H -14.671 13.318 2.257 1.00 . A A . 32 LEU HB3 1 1
3 4642 1 1 32 LEU HD11 H -16.061 11.207 5.398 1.00 . A A . 32 LEU HD11 1 1
3 4643 1 1 32 LEU HD12 H -14.486 11.760 5.963 1.00 . A A . 32 LEU HD12 1 1
3 4644 1 1 32 LEU HD13 H -14.603 10.774 4.505 1.00 . A A . 32 LEU HD13 1 1
3 4645 1 1 32 LEU HD21 H -14.653 14.798 4.784 1.00 . A A . 32 LEU HD21 1 1
3 4646 1 1 32 LEU HD22 H -13.436 13.916 3.862 1.00 . A A . 32 LEU HD22 1 1
3 4647 1 1 32 LEU HD23 H -13.701 13.536 5.563 1.00 . A A . 32 LEU HD23 1 1
3 4648 1 1 32 LEU HG H -16.201 13.228 4.444 1.00 . A A . 32 LEU HG 1 1
3 4649 1 1 32 LEU N N -16.682 10.706 2.092 1.00 . A A . 32 LEU N 1 1
3 4650 1 1 32 LEU O O -16.242 11.910 -0.313 1.00 . A A . 32 LEU O 1 1
3 4651 1 1 33 PRO C C -15.234 14.726 -1.460 1.00 . A A . 33 PRO C 1 1
3 4652 1 1 33 PRO CA C -16.634 14.617 -0.863 1.00 . A A . 33 PRO CA 1 1
3 4653 1 1 33 PRO CB C -17.208 16.006 -0.588 1.00 . A A . 33 PRO CB 1 1
3 4654 1 1 33 PRO CD C -16.854 14.971 1.540 1.00 . A A . 33 PRO CD 1 1
3 4655 1 1 33 PRO CG C -16.834 16.294 0.824 1.00 . A A . 33 PRO CG 1 1
3 4656 1 1 33 PRO HA H -17.277 14.086 -1.549 1.00 . A A . 33 PRO HA 1 1
3 4657 1 1 33 PRO HB2 H -16.769 16.721 -1.269 1.00 . A A . 33 PRO HB2 1 1
3 4658 1 1 33 PRO HB3 H -18.280 15.989 -0.717 1.00 . A A . 33 PRO HB3 1 1
3 4659 1 1 33 PRO HD2 H -16.062 14.927 2.274 1.00 . A A . 33 PRO HD2 1 1
3 4660 1 1 33 PRO HD3 H -17.813 14.810 2.009 1.00 . A A . 33 PRO HD3 1 1
3 4661 1 1 33 PRO HG2 H -15.845 16.725 0.860 1.00 . A A . 33 PRO HG2 1 1
3 4662 1 1 33 PRO HG3 H -17.554 16.968 1.264 1.00 . A A . 33 PRO HG3 1 1
3 4663 1 1 33 PRO N N -16.624 13.989 0.461 1.00 . A A . 33 PRO N 1 1
3 4664 1 1 33 PRO O O -14.624 15.796 -1.445 1.00 . A A . 33 PRO O 1 1
3 4665 1 1 34 LEU C C -13.292 12.466 -3.614 1.00 . A A . 34 LEU C 1 1
3 4666 1 1 34 LEU CA C -13.402 13.586 -2.585 1.00 . A A . 34 LEU CA 1 1
3 4667 1 1 34 LEU CB C -12.333 13.410 -1.504 1.00 . A A . 34 LEU CB 1 1
3 4668 1 1 34 LEU CD1 C -12.212 14.813 0.574 1.00 . A A . 34 LEU CD1 1 1
3 4669 1 1 34 LEU CD2 C -10.299 14.805 -1.036 1.00 . A A . 34 LEU CD2 1 1
3 4670 1 1 34 LEU CG C -11.811 14.713 -0.890 1.00 . A A . 34 LEU CG 1 1
3 4671 1 1 34 LEU H H -15.264 12.792 -1.966 1.00 . A A . 34 LEU H 1 1
3 4672 1 1 34 LEU HA H -13.245 14.532 -3.082 1.00 . A A . 34 LEU HA 1 1
3 4673 1 1 34 LEU HB2 H -12.750 12.802 -0.713 1.00 . A A . 34 LEU HB2 1 1
3 4674 1 1 34 LEU HB3 H -11.498 12.881 -1.938 1.00 . A A . 34 LEU HB3 1 1
3 4675 1 1 34 LEU HD11 H -13.057 14.167 0.761 1.00 . A A . 34 LEU HD11 1 1
3 4676 1 1 34 LEU HD12 H -12.481 15.833 0.803 1.00 . A A . 34 LEU HD12 1 1
3 4677 1 1 34 LEU HD13 H -11.383 14.511 1.196 1.00 . A A . 34 LEU HD13 1 1
3 4678 1 1 34 LEU HD21 H -9.925 15.600 -0.409 1.00 . A A . 34 LEU HD21 1 1
3 4679 1 1 34 LEU HD22 H -10.049 15.013 -2.067 1.00 . A A . 34 LEU HD22 1 1
3 4680 1 1 34 LEU HD23 H -9.850 13.869 -0.739 1.00 . A A . 34 LEU HD23 1 1
3 4681 1 1 34 LEU HG H -12.250 15.550 -1.414 1.00 . A A . 34 LEU HG 1 1
3 4682 1 1 34 LEU N N -14.731 13.613 -1.984 1.00 . A A . 34 LEU N 1 1
3 4683 1 1 34 LEU O O -13.121 12.721 -4.807 1.00 . A A . 34 LEU O 1 1
3 4684 1 1 35 PHE C C -14.053 8.876 -3.446 1.00 . A A . 35 PHE C 1 1
3 4685 1 1 35 PHE CA C -13.300 10.069 -4.029 1.00 . A A . 35 PHE CA 1 1
3 4686 1 1 35 PHE CB C -11.834 9.696 -4.267 1.00 . A A . 35 PHE CB 1 1
3 4687 1 1 35 PHE CD1 C -12.009 10.146 -6.731 1.00 . A A . 35 PHE CD1 1 1
3 4688 1 1 35 PHE CD2 C -10.027 10.825 -5.592 1.00 . A A . 35 PHE CD2 1 1
3 4689 1 1 35 PHE CE1 C -11.499 10.639 -7.917 1.00 . A A . 35 PHE CE1 1 1
3 4690 1 1 35 PHE CE2 C -9.513 11.320 -6.774 1.00 . A A . 35 PHE CE2 1 1
3 4691 1 1 35 PHE CG C -11.279 10.233 -5.556 1.00 . A A . 35 PHE CG 1 1
3 4692 1 1 35 PHE CZ C -10.250 11.227 -7.938 1.00 . A A . 35 PHE CZ 1 1
3 4693 1 1 35 PHE H H -13.525 11.087 -2.186 1.00 . A A . 35 PHE H 1 1
3 4694 1 1 35 PHE HA H -13.751 10.337 -4.972 1.00 . A A . 35 PHE HA 1 1
3 4695 1 1 35 PHE HB2 H -11.235 10.088 -3.460 1.00 . A A . 35 PHE HB2 1 1
3 4696 1 1 35 PHE HB3 H -11.742 8.620 -4.288 1.00 . A A . 35 PHE HB3 1 1
3 4697 1 1 35 PHE HD1 H -12.986 9.687 -6.714 1.00 . A A . 35 PHE HD1 1 1
3 4698 1 1 35 PHE HD2 H -9.449 10.899 -4.681 1.00 . A A . 35 PHE HD2 1 1
3 4699 1 1 35 PHE HE1 H -12.077 10.566 -8.826 1.00 . A A . 35 PHE HE1 1 1
3 4700 1 1 35 PHE HE2 H -8.535 11.779 -6.788 1.00 . A A . 35 PHE HE2 1 1
3 4701 1 1 35 PHE HZ H -9.849 11.614 -8.864 1.00 . A A . 35 PHE HZ 1 1
3 4702 1 1 35 PHE N N -13.390 11.226 -3.146 1.00 . A A . 35 PHE N 1 1
3 4703 1 1 35 PHE O O -14.497 8.909 -2.299 1.00 . A A . 35 PHE O 1 1
3 4704 1 1 36 ARG C C -16.369 6.897 -3.567 1.00 . A A . 36 ARG C 1 1
3 4705 1 1 36 ARG CA C -14.890 6.617 -3.824 1.00 . A A . 36 ARG CA 1 1
3 4706 1 1 36 ARG CB C -14.235 6.033 -2.569 1.00 . A A . 36 ARG CB 1 1
3 4707 1 1 36 ARG CD C -12.221 5.249 -3.859 1.00 . A A . 36 ARG CD 1 1
3 4708 1 1 36 ARG CG C -12.718 6.003 -2.635 1.00 . A A . 36 ARG CG 1 1
3 4709 1 1 36 ARG CZ C -10.212 4.253 -2.838 1.00 . A A . 36 ARG CZ 1 1
3 4710 1 1 36 ARG H H -13.815 7.864 -5.153 1.00 . A A . 36 ARG H 1 1
3 4711 1 1 36 ARG HA H -14.811 5.896 -4.625 1.00 . A A . 36 ARG HA 1 1
3 4712 1 1 36 ARG HB2 H -14.524 6.624 -1.715 1.00 . A A . 36 ARG HB2 1 1
3 4713 1 1 36 ARG HB3 H -14.587 5.022 -2.431 1.00 . A A . 36 ARG HB3 1 1
3 4714 1 1 36 ARG HD2 H -13.073 4.875 -4.408 1.00 . A A . 36 ARG HD2 1 1
3 4715 1 1 36 ARG HD3 H -11.662 5.931 -4.483 1.00 . A A . 36 ARG HD3 1 1
3 4716 1 1 36 ARG HE H -11.660 3.227 -3.752 1.00 . A A . 36 ARG HE 1 1
3 4717 1 1 36 ARG HG2 H -12.350 7.018 -2.678 1.00 . A A . 36 ARG HG2 1 1
3 4718 1 1 36 ARG HG3 H -12.339 5.519 -1.747 1.00 . A A . 36 ARG HG3 1 1
3 4719 1 1 36 ARG HH11 H -10.293 6.271 -2.718 1.00 . A A . 36 ARG HH11 1 1
3 4720 1 1 36 ARG HH12 H -8.906 5.539 -1.988 1.00 . A A . 36 ARG HH12 1 1
3 4721 1 1 36 ARG HH21 H -9.828 2.269 -2.802 1.00 . A A . 36 ARG HH21 1 1
3 4722 1 1 36 ARG HH22 H -8.637 3.269 -2.040 1.00 . A A . 36 ARG HH22 1 1
3 4723 1 1 36 ARG N N -14.193 7.826 -4.249 1.00 . A A . 36 ARG N 1 1
3 4724 1 1 36 ARG NE N -11.362 4.125 -3.496 1.00 . A A . 36 ARG NE 1 1
3 4725 1 1 36 ARG NH1 N -9.767 5.453 -2.487 1.00 . A A . 36 ARG NH1 1 1
3 4726 1 1 36 ARG NH2 N -9.501 3.175 -2.535 1.00 . A A . 36 ARG NH2 1 1
3 4727 1 1 36 ARG O O -17.221 6.563 -4.390 1.00 . A A . 36 ARG O 1 1
3 4728 1 1 37 SER C C -18.855 6.570 -1.807 1.00 . A A . 37 SER C 1 1
3 4729 1 1 37 SER CA C -18.044 7.838 -2.065 1.00 . A A . 37 SER CA 1 1
3 4730 1 1 37 SER CB C -18.707 8.665 -3.169 1.00 . A A . 37 SER CB 1 1
3 4731 1 1 37 SER H H -15.945 7.759 -1.812 1.00 . A A . 37 SER H 1 1
3 4732 1 1 37 SER HA H -18.018 8.422 -1.157 1.00 . A A . 37 SER HA 1 1
3 4733 1 1 37 SER HB2 H -17.943 9.121 -3.782 1.00 . A A . 37 SER HB2 1 1
3 4734 1 1 37 SER HB3 H -19.321 8.019 -3.780 1.00 . A A . 37 SER HB3 1 1
3 4735 1 1 37 SER HG H -20.434 9.542 -2.879 1.00 . A A . 37 SER HG 1 1
3 4736 1 1 37 SER N N -16.667 7.514 -2.426 1.00 . A A . 37 SER N 1 1
3 4737 1 1 37 SER O O -19.276 6.309 -0.680 1.00 . A A . 37 SER O 1 1
3 4738 1 1 37 SER OG O -19.522 9.687 -2.623 1.00 . A A . 37 SER OG 1 1
3 4739 1 1 38 LYS C C -19.080 3.509 -1.919 1.00 . A A . 38 LYS C 1 1
3 4740 1 1 38 LYS CA C -19.829 4.548 -2.753 1.00 . A A . 38 LYS CA 1 1
3 4741 1 1 38 LYS CB C -20.120 3.983 -4.146 1.00 . A A . 38 LYS CB 1 1
3 4742 1 1 38 LYS CD C -21.008 4.406 -6.462 1.00 . A A . 38 LYS CD 1 1
3 4743 1 1 38 LYS CE C -20.010 4.643 -7.585 1.00 . A A . 38 LYS CE 1 1
3 4744 1 1 38 LYS CG C -20.542 5.037 -5.159 1.00 . A A . 38 LYS CG 1 1
3 4745 1 1 38 LYS H H -18.706 6.052 -3.729 1.00 . A A . 38 LYS H 1 1
3 4746 1 1 38 LYS HA H -20.765 4.774 -2.265 1.00 . A A . 38 LYS HA 1 1
3 4747 1 1 38 LYS HB2 H -19.230 3.495 -4.517 1.00 . A A . 38 LYS HB2 1 1
3 4748 1 1 38 LYS HB3 H -20.912 3.253 -4.067 1.00 . A A . 38 LYS HB3 1 1
3 4749 1 1 38 LYS HD2 H -21.122 3.342 -6.316 1.00 . A A . 38 LYS HD2 1 1
3 4750 1 1 38 LYS HD3 H -21.958 4.837 -6.740 1.00 . A A . 38 LYS HD3 1 1
3 4751 1 1 38 LYS HE2 H -19.082 4.152 -7.335 1.00 . A A . 38 LYS HE2 1 1
3 4752 1 1 38 LYS HE3 H -20.406 4.221 -8.497 1.00 . A A . 38 LYS HE3 1 1
3 4753 1 1 38 LYS HG2 H -21.352 5.617 -4.743 1.00 . A A . 38 LYS HG2 1 1
3 4754 1 1 38 LYS HG3 H -19.701 5.684 -5.362 1.00 . A A . 38 LYS HG3 1 1
3 4755 1 1 38 LYS HZ1 H -18.975 6.412 -7.176 1.00 . A A . 38 LYS HZ1 1 1
3 4756 1 1 38 LYS HZ2 H -20.600 6.647 -7.580 1.00 . A A . 38 LYS HZ2 1 1
3 4757 1 1 38 LYS HZ3 H -19.476 6.267 -8.785 1.00 . A A . 38 LYS HZ3 1 1
3 4758 1 1 38 LYS N N -19.068 5.788 -2.859 1.00 . A A . 38 LYS N 1 1
3 4759 1 1 38 LYS NZ N -19.747 6.094 -7.796 1.00 . A A . 38 LYS NZ 1 1
3 4760 1 1 38 LYS O O -19.682 2.571 -1.396 1.00 . A A . 38 LYS O 1 1
3 4761 1 1 39 GLN C C -16.926 1.372 -1.690 1.00 . A A . 39 GLN C 1 1
3 4762 1 1 39 GLN CA C -16.940 2.749 -1.033 1.00 . A A . 39 GLN CA 1 1
3 4763 1 1 39 GLN CB C -17.459 2.637 0.403 1.00 . A A . 39 GLN CB 1 1
3 4764 1 1 39 GLN CD C -18.198 3.849 2.492 1.00 . A A . 39 GLN CD 1 1
3 4765 1 1 39 GLN CG C -17.815 3.975 1.031 1.00 . A A . 39 GLN CG 1 1
3 4766 1 1 39 GLN H H -17.338 4.441 -2.242 1.00 . A A . 39 GLN H 1 1
3 4767 1 1 39 GLN HA H -15.933 3.137 -1.013 1.00 . A A . 39 GLN HA 1 1
3 4768 1 1 39 GLN HB2 H -18.344 2.017 0.407 1.00 . A A . 39 GLN HB2 1 1
3 4769 1 1 39 GLN HB3 H -16.701 2.168 1.012 1.00 . A A . 39 GLN HB3 1 1
3 4770 1 1 39 GLN HE21 H -18.696 5.773 2.554 1.00 . A A . 39 GLN HE21 1 1
3 4771 1 1 39 GLN HE22 H -18.897 4.898 4.030 1.00 . A A . 39 GLN HE22 1 1
3 4772 1 1 39 GLN HG2 H -16.961 4.632 0.955 1.00 . A A . 39 GLN HG2 1 1
3 4773 1 1 39 GLN HG3 H -18.646 4.402 0.491 1.00 . A A . 39 GLN HG3 1 1
3 4774 1 1 39 GLN N N -17.764 3.678 -1.801 1.00 . A A . 39 GLN N 1 1
3 4775 1 1 39 GLN NE2 N -18.642 4.951 3.086 1.00 . A A . 39 GLN NE2 1 1
3 4776 1 1 39 GLN O O -17.879 0.990 -2.367 1.00 . A A . 39 GLN O 1 1
3 4777 1 1 39 GLN OE1 O -18.097 2.773 3.081 1.00 . A A . 39 GLN OE1 1 1
3 4778 1 1 40 PHE C C -14.306 -1.266 -1.853 1.00 . A A . 40 PHE C 1 1
3 4779 1 1 40 PHE CA C -15.709 -0.708 -2.067 1.00 . A A . 40 PHE CA 1 1
3 4780 1 1 40 PHE CB C -16.032 -0.688 -3.564 1.00 . A A . 40 PHE CB 1 1
3 4781 1 1 40 PHE CD1 C -14.214 0.804 -4.439 1.00 . A A . 40 PHE CD1 1 1
3 4782 1 1 40 PHE CD2 C -16.481 1.473 -4.757 1.00 . A A . 40 PHE CD2 1 1
3 4783 1 1 40 PHE CE1 C -13.782 1.946 -5.087 1.00 . A A . 40 PHE CE1 1 1
3 4784 1 1 40 PHE CE2 C -16.056 2.618 -5.406 1.00 . A A . 40 PHE CE2 1 1
3 4785 1 1 40 PHE CG C -15.566 0.555 -4.268 1.00 . A A . 40 PHE CG 1 1
3 4786 1 1 40 PHE CZ C -14.705 2.854 -5.571 1.00 . A A . 40 PHE CZ 1 1
3 4787 1 1 40 PHE H H -15.110 0.986 -0.937 1.00 . A A . 40 PHE H 1 1
3 4788 1 1 40 PHE HA H -16.416 -1.352 -1.566 1.00 . A A . 40 PHE HA 1 1
3 4789 1 1 40 PHE HB2 H -15.558 -1.534 -4.038 1.00 . A A . 40 PHE HB2 1 1
3 4790 1 1 40 PHE HB3 H -17.102 -0.764 -3.694 1.00 . A A . 40 PHE HB3 1 1
3 4791 1 1 40 PHE HD1 H -13.493 0.095 -4.062 1.00 . A A . 40 PHE HD1 1 1
3 4792 1 1 40 PHE HD2 H -17.538 1.289 -4.628 1.00 . A A . 40 PHE HD2 1 1
3 4793 1 1 40 PHE HE1 H -12.726 2.129 -5.214 1.00 . A A . 40 PHE HE1 1 1
3 4794 1 1 40 PHE HE2 H -16.778 3.326 -5.783 1.00 . A A . 40 PHE HE2 1 1
3 4795 1 1 40 PHE HZ H -14.370 3.748 -6.077 1.00 . A A . 40 PHE HZ 1 1
3 4796 1 1 40 PHE N N -15.839 0.629 -1.488 1.00 . A A . 40 PHE N 1 1
3 4797 1 1 40 PHE O O -13.501 -0.692 -1.119 1.00 . A A . 40 PHE O 1 1
3 4798 1 1 41 ALA C C -11.987 -3.063 -3.708 1.00 . A A . 41 ALA C 1 1
3 4799 1 1 41 ALA CA C -12.728 -3.046 -2.375 1.00 . A A . 41 ALA CA 1 1
3 4800 1 1 41 ALA CB C -12.912 -4.461 -1.855 1.00 . A A . 41 ALA CB 1 1
3 4801 1 1 41 ALA H H -14.712 -2.810 -3.057 1.00 . A A . 41 ALA H 1 1
3 4802 1 1 41 ALA HA H -12.143 -2.495 -1.657 1.00 . A A . 41 ALA HA 1 1
3 4803 1 1 41 ALA HB1 H -12.537 -4.525 -0.843 1.00 . A A . 41 ALA HB1 1 1
3 4804 1 1 41 ALA HB2 H -12.370 -5.153 -2.485 1.00 . A A . 41 ALA HB2 1 1
3 4805 1 1 41 ALA HB3 H -13.963 -4.710 -1.867 1.00 . A A . 41 ALA HB3 1 1
3 4806 1 1 41 ALA N N -14.026 -2.397 -2.495 1.00 . A A . 41 ALA N 1 1
3 4807 1 1 41 ALA O O -12.542 -2.702 -4.746 1.00 . A A . 41 ALA O 1 1
3 4808 1 1 42 VAL C C -8.949 -4.751 -4.799 1.00 . A A . 42 VAL C 1 1
3 4809 1 1 42 VAL CA C -9.902 -3.562 -4.868 1.00 . A A . 42 VAL CA 1 1
3 4810 1 1 42 VAL CB C -9.084 -2.268 -5.068 1.00 . A A . 42 VAL CB 1 1
3 4811 1 1 42 VAL CG1 C -8.078 -2.429 -6.201 1.00 . A A . 42 VAL CG1 1 1
3 4812 1 1 42 VAL CG2 C -10.009 -1.089 -5.331 1.00 . A A . 42 VAL CG2 1 1
3 4813 1 1 42 VAL H H -10.344 -3.764 -2.809 1.00 . A A . 42 VAL H 1 1
3 4814 1 1 42 VAL HA H -10.558 -3.686 -5.719 1.00 . A A . 42 VAL HA 1 1
3 4815 1 1 42 VAL HB H -8.536 -2.070 -4.158 1.00 . A A . 42 VAL HB 1 1
3 4816 1 1 42 VAL HG11 H -8.597 -2.693 -7.111 1.00 . A A . 42 VAL HG11 1 1
3 4817 1 1 42 VAL HG12 H -7.373 -3.209 -5.951 1.00 . A A . 42 VAL HG12 1 1
3 4818 1 1 42 VAL HG13 H -7.547 -1.499 -6.347 1.00 . A A . 42 VAL HG13 1 1
3 4819 1 1 42 VAL HG21 H -10.270 -0.620 -4.394 1.00 . A A . 42 VAL HG21 1 1
3 4820 1 1 42 VAL HG22 H -10.906 -1.438 -5.821 1.00 . A A . 42 VAL HG22 1 1
3 4821 1 1 42 VAL HG23 H -9.507 -0.373 -5.965 1.00 . A A . 42 VAL HG23 1 1
3 4822 1 1 42 VAL N N -10.728 -3.489 -3.669 1.00 . A A . 42 VAL N 1 1
3 4823 1 1 42 VAL O O -8.460 -5.103 -3.727 1.00 . A A . 42 VAL O 1 1
3 4824 1 1 43 LYS C C -6.770 -6.333 -7.146 1.00 . A A . 43 LYS C 1 1
3 4825 1 1 43 LYS CA C -7.781 -6.503 -6.021 1.00 . A A . 43 LYS CA 1 1
3 4826 1 1 43 LYS CB C -8.555 -7.806 -6.211 1.00 . A A . 43 LYS CB 1 1
3 4827 1 1 43 LYS CD C -10.733 -8.866 -6.819 1.00 . A A . 43 LYS CD 1 1
3 4828 1 1 43 LYS CE C -11.085 -9.116 -5.361 1.00 . A A . 43 LYS CE 1 1
3 4829 1 1 43 LYS CG C -9.851 -7.642 -6.975 1.00 . A A . 43 LYS CG 1 1
3 4830 1 1 43 LYS H H -9.102 -5.029 -6.774 1.00 . A A . 43 LYS H 1 1
3 4831 1 1 43 LYS HA H -7.249 -6.555 -5.088 1.00 . A A . 43 LYS HA 1 1
3 4832 1 1 43 LYS HB2 H -7.931 -8.504 -6.748 1.00 . A A . 43 LYS HB2 1 1
3 4833 1 1 43 LYS HB3 H -8.784 -8.217 -5.239 1.00 . A A . 43 LYS HB3 1 1
3 4834 1 1 43 LYS HD2 H -11.642 -8.717 -7.379 1.00 . A A . 43 LYS HD2 1 1
3 4835 1 1 43 LYS HD3 H -10.204 -9.725 -7.204 1.00 . A A . 43 LYS HD3 1 1
3 4836 1 1 43 LYS HE2 H -10.226 -9.550 -4.867 1.00 . A A . 43 LYS HE2 1 1
3 4837 1 1 43 LYS HE3 H -11.328 -8.172 -4.895 1.00 . A A . 43 LYS HE3 1 1
3 4838 1 1 43 LYS HG2 H -10.375 -6.778 -6.598 1.00 . A A . 43 LYS HG2 1 1
3 4839 1 1 43 LYS HG3 H -9.623 -7.502 -8.022 1.00 . A A . 43 LYS HG3 1 1
3 4840 1 1 43 LYS HZ1 H -13.128 -9.498 -5.153 1.00 . A A . 43 LYS HZ1 1 1
3 4841 1 1 43 LYS HZ2 H -12.139 -10.615 -4.358 1.00 . A A . 43 LYS HZ2 1 1
3 4842 1 1 43 LYS HZ3 H -12.297 -10.675 -6.041 1.00 . A A . 43 LYS HZ3 1 1
3 4843 1 1 43 LYS N N -8.685 -5.360 -5.951 1.00 . A A . 43 LYS N 1 1
3 4844 1 1 43 LYS NZ N -12.243 -10.040 -5.218 1.00 . A A . 43 LYS NZ 1 1
3 4845 1 1 43 LYS O O -7.138 -6.161 -8.308 1.00 . A A . 43 LYS O 1 1
3 4846 1 1 44 ARG C C -3.235 -7.126 -7.400 1.00 . A A . 44 ARG C 1 1
3 4847 1 1 44 ARG CA C -4.420 -6.236 -7.761 1.00 . A A . 44 ARG CA 1 1
3 4848 1 1 44 ARG CB C -3.972 -4.774 -7.838 1.00 . A A . 44 ARG CB 1 1
3 4849 1 1 44 ARG CD C -5.156 -3.303 -9.503 1.00 . A A . 44 ARG CD 1 1
3 4850 1 1 44 ARG CG C -3.963 -4.214 -9.251 1.00 . A A . 44 ARG CG 1 1
3 4851 1 1 44 ARG CZ C -4.578 -1.362 -8.098 1.00 . A A . 44 ARG CZ 1 1
3 4852 1 1 44 ARG H H -5.272 -6.522 -5.846 1.00 . A A . 44 ARG H 1 1
3 4853 1 1 44 ARG HA H -4.801 -6.538 -8.726 1.00 . A A . 44 ARG HA 1 1
3 4854 1 1 44 ARG HB2 H -4.639 -4.176 -7.237 1.00 . A A . 44 ARG HB2 1 1
3 4855 1 1 44 ARG HB3 H -2.972 -4.693 -7.435 1.00 . A A . 44 ARG HB3 1 1
3 4856 1 1 44 ARG HD2 H -4.975 -2.733 -10.401 1.00 . A A . 44 ARG HD2 1 1
3 4857 1 1 44 ARG HD3 H -6.037 -3.914 -9.636 1.00 . A A . 44 ARG HD3 1 1
3 4858 1 1 44 ARG HE H -6.176 -2.528 -7.836 1.00 . A A . 44 ARG HE 1 1
3 4859 1 1 44 ARG HG2 H -3.055 -3.649 -9.398 1.00 . A A . 44 ARG HG2 1 1
3 4860 1 1 44 ARG HG3 H -3.995 -5.035 -9.954 1.00 . A A . 44 ARG HG3 1 1
3 4861 1 1 44 ARG HH11 H -3.296 -1.700 -9.626 1.00 . A A . 44 ARG HH11 1 1
3 4862 1 1 44 ARG HH12 H -2.902 -0.354 -8.611 1.00 . A A . 44 ARG HH12 1 1
3 4863 1 1 44 ARG HH21 H -5.660 -0.759 -6.502 1.00 . A A . 44 ARG HH21 1 1
3 4864 1 1 44 ARG HH22 H -4.245 0.182 -6.838 1.00 . A A . 44 ARG HH22 1 1
3 4865 1 1 44 ARG N N -5.495 -6.383 -6.789 1.00 . A A . 44 ARG N 1 1
3 4866 1 1 44 ARG NE N -5.384 -2.379 -8.394 1.00 . A A . 44 ARG NE 1 1
3 4867 1 1 44 ARG NH1 N -3.505 -1.119 -8.839 1.00 . A A . 44 ARG NH1 1 1
3 4868 1 1 44 ARG NH2 N -4.850 -0.583 -7.061 1.00 . A A . 44 ARG NH2 1 1
3 4869 1 1 44 ARG O O -2.989 -7.401 -6.225 1.00 . A A . 44 ARG O 1 1
3 4870 1 1 45 ARG C C -0.308 -7.727 -7.332 1.00 . A A . 45 ARG C 1 1
3 4871 1 1 45 ARG CA C -1.347 -8.431 -8.201 1.00 . A A . 45 ARG CA 1 1
3 4872 1 1 45 ARG CB C -0.723 -8.824 -9.541 1.00 . A A . 45 ARG CB 1 1
3 4873 1 1 45 ARG CD C 1.103 -10.082 -10.727 1.00 . A A . 45 ARG CD 1 1
3 4874 1 1 45 ARG CG C 0.340 -9.903 -9.424 1.00 . A A . 45 ARG CG 1 1
3 4875 1 1 45 ARG CZ C 2.861 -11.546 -11.644 1.00 . A A . 45 ARG CZ 1 1
3 4876 1 1 45 ARG H H -2.750 -7.319 -9.330 1.00 . A A . 45 ARG H 1 1
3 4877 1 1 45 ARG HA H -1.684 -9.323 -7.692 1.00 . A A . 45 ARG HA 1 1
3 4878 1 1 45 ARG HB2 H -1.502 -9.187 -10.195 1.00 . A A . 45 ARG HB2 1 1
3 4879 1 1 45 ARG HB3 H -0.271 -7.950 -9.986 1.00 . A A . 45 ARG HB3 1 1
3 4880 1 1 45 ARG HD2 H 0.410 -10.391 -11.495 1.00 . A A . 45 ARG HD2 1 1
3 4881 1 1 45 ARG HD3 H 1.545 -9.135 -11.002 1.00 . A A . 45 ARG HD3 1 1
3 4882 1 1 45 ARG HE H 2.356 -11.432 -9.716 1.00 . A A . 45 ARG HE 1 1
3 4883 1 1 45 ARG HG2 H 1.037 -9.626 -8.647 1.00 . A A . 45 ARG HG2 1 1
3 4884 1 1 45 ARG HG3 H -0.137 -10.837 -9.166 1.00 . A A . 45 ARG HG3 1 1
3 4885 1 1 45 ARG HH11 H 1.912 -10.413 -13.025 1.00 . A A . 45 ARG HH11 1 1
3 4886 1 1 45 ARG HH12 H 3.153 -11.451 -13.642 1.00 . A A . 45 ARG HH12 1 1
3 4887 1 1 45 ARG HH21 H 3.989 -12.797 -10.527 1.00 . A A . 45 ARG HH21 1 1
3 4888 1 1 45 ARG HH22 H 4.331 -12.805 -12.225 1.00 . A A . 45 ARG HH22 1 1
3 4889 1 1 45 ARG N N -2.505 -7.573 -8.415 1.00 . A A . 45 ARG N 1 1
3 4890 1 1 45 ARG NE N 2.160 -11.084 -10.610 1.00 . A A . 45 ARG NE 1 1
3 4891 1 1 45 ARG NH1 N 2.622 -11.100 -12.870 1.00 . A A . 45 ARG NH1 1 1
3 4892 1 1 45 ARG NH2 N 3.805 -12.458 -11.449 1.00 . A A . 45 ARG NH2 1 1
3 4893 1 1 45 ARG O O -0.265 -6.499 -7.272 1.00 . A A . 45 ARG O 1 1
3 4894 1 1 46 PHE C C 2.478 -7.013 -6.564 1.00 . A A . 46 PHE C 1 1
3 4895 1 1 46 PHE CA C 1.564 -7.962 -5.792 1.00 . A A . 46 PHE CA 1 1
3 4896 1 1 46 PHE CB C 2.388 -9.089 -5.165 1.00 . A A . 46 PHE CB 1 1
3 4897 1 1 46 PHE CD1 C 4.343 -9.438 -6.700 1.00 . A A . 46 PHE CD1 1 1
3 4898 1 1 46 PHE CD2 C 2.683 -11.146 -6.573 1.00 . A A . 46 PHE CD2 1 1
3 4899 1 1 46 PHE CE1 C 5.050 -10.189 -7.619 1.00 . A A . 46 PHE CE1 1 1
3 4900 1 1 46 PHE CE2 C 3.386 -11.901 -7.494 1.00 . A A . 46 PHE CE2 1 1
3 4901 1 1 46 PHE CG C 3.153 -9.907 -6.166 1.00 . A A . 46 PHE CG 1 1
3 4902 1 1 46 PHE CZ C 4.571 -11.422 -8.017 1.00 . A A . 46 PHE CZ 1 1
3 4903 1 1 46 PHE H H 0.443 -9.485 -6.745 1.00 . A A . 46 PHE H 1 1
3 4904 1 1 46 PHE HA H 1.075 -7.408 -5.005 1.00 . A A . 46 PHE HA 1 1
3 4905 1 1 46 PHE HB2 H 3.099 -8.663 -4.473 1.00 . A A . 46 PHE HB2 1 1
3 4906 1 1 46 PHE HB3 H 1.727 -9.754 -4.629 1.00 . A A . 46 PHE HB3 1 1
3 4907 1 1 46 PHE HD1 H 4.720 -8.475 -6.389 1.00 . A A . 46 PHE HD1 1 1
3 4908 1 1 46 PHE HD2 H 1.757 -11.521 -6.165 1.00 . A A . 46 PHE HD2 1 1
3 4909 1 1 46 PHE HE1 H 5.977 -9.812 -8.028 1.00 . A A . 46 PHE HE1 1 1
3 4910 1 1 46 PHE HE2 H 3.010 -12.864 -7.802 1.00 . A A . 46 PHE HE2 1 1
3 4911 1 1 46 PHE HZ H 5.122 -12.011 -8.736 1.00 . A A . 46 PHE HZ 1 1
3 4912 1 1 46 PHE N N 0.527 -8.513 -6.659 1.00 . A A . 46 PHE N 1 1
3 4913 1 1 46 PHE O O 3.054 -6.089 -5.990 1.00 . A A . 46 PHE O 1 1
3 4914 1 1 47 SER C C 2.860 -5.011 -8.863 1.00 . A A . 47 SER C 1 1
3 4915 1 1 47 SER CA C 3.451 -6.410 -8.712 1.00 . A A . 47 SER CA 1 1
3 4916 1 1 47 SER CB C 3.629 -7.053 -10.088 1.00 . A A . 47 SER CB 1 1
3 4917 1 1 47 SER H H 2.123 -7.998 -8.270 1.00 . A A . 47 SER H 1 1
3 4918 1 1 47 SER HA H 4.417 -6.328 -8.236 1.00 . A A . 47 SER HA 1 1
3 4919 1 1 47 SER HB2 H 4.236 -7.941 -9.992 1.00 . A A . 47 SER HB2 1 1
3 4920 1 1 47 SER HB3 H 2.662 -7.319 -10.487 1.00 . A A . 47 SER HB3 1 1
3 4921 1 1 47 SER HG H 5.047 -5.791 -10.574 1.00 . A A . 47 SER HG 1 1
3 4922 1 1 47 SER N N 2.607 -7.247 -7.867 1.00 . A A . 47 SER N 1 1
3 4923 1 1 47 SER O O 3.555 -4.011 -8.682 1.00 . A A . 47 SER O 1 1
3 4924 1 1 47 SER OG O 4.264 -6.163 -10.989 1.00 . A A . 47 SER OG 1 1
3 4925 1 1 48 ASP C C 1.013 -2.809 -8.112 1.00 . A A . 48 ASP C 1 1
3 4926 1 1 48 ASP CA C 0.890 -3.668 -9.368 1.00 . A A . 48 ASP CA 1 1
3 4927 1 1 48 ASP CB C -0.586 -3.893 -9.702 1.00 . A A . 48 ASP CB 1 1
3 4928 1 1 48 ASP CG C -0.779 -4.541 -11.059 1.00 . A A . 48 ASP CG 1 1
3 4929 1 1 48 ASP H H 1.071 -5.778 -9.324 1.00 . A A . 48 ASP H 1 1
3 4930 1 1 48 ASP HA H 1.361 -3.150 -10.190 1.00 . A A . 48 ASP HA 1 1
3 4931 1 1 48 ASP HB2 H -1.025 -4.535 -8.953 1.00 . A A . 48 ASP HB2 1 1
3 4932 1 1 48 ASP HB3 H -1.098 -2.943 -9.701 1.00 . A A . 48 ASP HB3 1 1
3 4933 1 1 48 ASP N N 1.573 -4.947 -9.194 1.00 . A A . 48 ASP N 1 1
3 4934 1 1 48 ASP O O 1.354 -1.628 -8.185 1.00 . A A . 48 ASP O 1 1
3 4935 1 1 48 ASP OD1 O -0.352 -5.703 -11.229 1.00 . A A . 48 ASP OD1 1 1
3 4936 1 1 48 ASP OD2 O -1.357 -3.886 -11.953 1.00 . A A . 48 ASP OD2 1 1
3 4937 1 1 49 PHE C C 2.210 -2.123 -5.479 1.00 . A A . 49 PHE C 1 1
3 4938 1 1 49 PHE CA C 0.817 -2.709 -5.685 1.00 . A A . 49 PHE CA 1 1
3 4939 1 1 49 PHE CB C 0.476 -3.665 -4.542 1.00 . A A . 49 PHE CB 1 1
3 4940 1 1 49 PHE CD1 C -0.262 -1.971 -2.856 1.00 . A A . 49 PHE CD1 1 1
3 4941 1 1 49 PHE CD2 C -1.761 -3.737 -3.413 1.00 . A A . 49 PHE CD2 1 1
3 4942 1 1 49 PHE CE1 C -1.191 -1.456 -1.972 1.00 . A A . 49 PHE CE1 1 1
3 4943 1 1 49 PHE CE2 C -2.695 -3.230 -2.531 1.00 . A A . 49 PHE CE2 1 1
3 4944 1 1 49 PHE CG C -0.536 -3.114 -3.584 1.00 . A A . 49 PHE CG 1 1
3 4945 1 1 49 PHE CZ C -2.410 -2.086 -1.809 1.00 . A A . 49 PHE CZ 1 1
3 4946 1 1 49 PHE H H 0.471 -4.356 -6.969 1.00 . A A . 49 PHE H 1 1
3 4947 1 1 49 PHE HA H 0.097 -1.905 -5.700 1.00 . A A . 49 PHE HA 1 1
3 4948 1 1 49 PHE HB2 H 0.079 -4.581 -4.954 1.00 . A A . 49 PHE HB2 1 1
3 4949 1 1 49 PHE HB3 H 1.375 -3.887 -3.985 1.00 . A A . 49 PHE HB3 1 1
3 4950 1 1 49 PHE HD1 H 0.692 -1.481 -2.986 1.00 . A A . 49 PHE HD1 1 1
3 4951 1 1 49 PHE HD2 H -1.983 -4.631 -3.978 1.00 . A A . 49 PHE HD2 1 1
3 4952 1 1 49 PHE HE1 H -0.965 -0.563 -1.408 1.00 . A A . 49 PHE HE1 1 1
3 4953 1 1 49 PHE HE2 H -3.645 -3.726 -2.406 1.00 . A A . 49 PHE HE2 1 1
3 4954 1 1 49 PHE HZ H -3.138 -1.687 -1.120 1.00 . A A . 49 PHE HZ 1 1
3 4955 1 1 49 PHE N N 0.736 -3.412 -6.961 1.00 . A A . 49 PHE N 1 1
3 4956 1 1 49 PHE O O 2.375 -1.066 -4.868 1.00 . A A . 49 PHE O 1 1
3 4957 1 1 50 LEU C C 4.812 -1.004 -6.453 1.00 . A A . 50 LEU C 1 1
3 4958 1 1 50 LEU CA C 4.599 -2.410 -5.897 1.00 . A A . 50 LEU CA 1 1
3 4959 1 1 50 LEU CB C 5.502 -3.404 -6.631 1.00 . A A . 50 LEU CB 1 1
3 4960 1 1 50 LEU CD1 C 6.534 -4.450 -4.600 1.00 . A A . 50 LEU CD1 1 1
3 4961 1 1 50 LEU CD2 C 7.702 -4.591 -6.806 1.00 . A A . 50 LEU CD2 1 1
3 4962 1 1 50 LEU CG C 6.811 -3.739 -5.915 1.00 . A A . 50 LEU CG 1 1
3 4963 1 1 50 LEU H H 2.994 -3.657 -6.471 1.00 . A A . 50 LEU H 1 1
3 4964 1 1 50 LEU HA H 4.863 -2.409 -4.850 1.00 . A A . 50 LEU HA 1 1
3 4965 1 1 50 LEU HB2 H 4.949 -4.321 -6.776 1.00 . A A . 50 LEU HB2 1 1
3 4966 1 1 50 LEU HB3 H 5.742 -2.993 -7.600 1.00 . A A . 50 LEU HB3 1 1
3 4967 1 1 50 LEU HD11 H 5.952 -3.806 -3.957 1.00 . A A . 50 LEU HD11 1 1
3 4968 1 1 50 LEU HD12 H 7.470 -4.691 -4.116 1.00 . A A . 50 LEU HD12 1 1
3 4969 1 1 50 LEU HD13 H 5.984 -5.359 -4.791 1.00 . A A . 50 LEU HD13 1 1
3 4970 1 1 50 LEU HD21 H 7.186 -5.504 -7.062 1.00 . A A . 50 LEU HD21 1 1
3 4971 1 1 50 LEU HD22 H 8.615 -4.827 -6.282 1.00 . A A . 50 LEU HD22 1 1
3 4972 1 1 50 LEU HD23 H 7.935 -4.045 -7.709 1.00 . A A . 50 LEU HD23 1 1
3 4973 1 1 50 LEU HG H 7.337 -2.821 -5.693 1.00 . A A . 50 LEU HG 1 1
3 4974 1 1 50 LEU N N 3.205 -2.826 -5.999 1.00 . A A . 50 LEU N 1 1
3 4975 1 1 50 LEU O O 5.691 -0.276 -5.997 1.00 . A A . 50 LEU O 1 1
3 4976 1 1 51 GLY C C 4.266 1.810 -7.089 1.00 . A A . 51 GLY C 1 1
3 4977 1 1 51 GLY CA C 4.178 0.666 -8.085 1.00 . A A . 51 GLY CA 1 1
3 4978 1 1 51 GLY H H 3.358 -1.267 -7.803 1.00 . A A . 51 GLY H 1 1
3 4979 1 1 51 GLY HA2 H 5.074 0.664 -8.686 1.00 . A A . 51 GLY HA2 1 1
3 4980 1 1 51 GLY HA3 H 3.330 0.837 -8.733 1.00 . A A . 51 GLY HA3 1 1
3 4981 1 1 51 GLY N N 4.029 -0.639 -7.463 1.00 . A A . 51 GLY N 1 1
3 4982 1 1 51 GLY O O 5.043 2.740 -7.284 1.00 . A A . 51 GLY O 1 1
3 4983 1 1 52 LEU C C 4.617 2.551 -4.013 1.00 . A A . 52 LEU C 1 1
3 4984 1 1 52 LEU CA C 3.498 2.788 -5.000 1.00 . A A . 52 LEU CA 1 1
3 4985 1 1 52 LEU CB C 2.173 2.811 -4.247 1.00 . A A . 52 LEU CB 1 1
3 4986 1 1 52 LEU CD1 C -0.127 3.745 -4.191 1.00 . A A . 52 LEU CD1 1 1
3 4987 1 1 52 LEU CD2 C 1.322 4.109 -6.205 1.00 . A A . 52 LEU CD2 1 1
3 4988 1 1 52 LEU CG C 0.949 3.151 -5.083 1.00 . A A . 52 LEU CG 1 1
3 4989 1 1 52 LEU H H 2.889 0.976 -5.904 1.00 . A A . 52 LEU H 1 1
3 4990 1 1 52 LEU HA H 3.649 3.739 -5.487 1.00 . A A . 52 LEU HA 1 1
3 4991 1 1 52 LEU HB2 H 2.022 1.837 -3.809 1.00 . A A . 52 LEU HB2 1 1
3 4992 1 1 52 LEU HB3 H 2.251 3.536 -3.451 1.00 . A A . 52 LEU HB3 1 1
3 4993 1 1 52 LEU HD11 H 0.325 4.438 -3.496 1.00 . A A . 52 LEU HD11 1 1
3 4994 1 1 52 LEU HD12 H -0.610 2.952 -3.640 1.00 . A A . 52 LEU HD12 1 1
3 4995 1 1 52 LEU HD13 H -0.857 4.262 -4.797 1.00 . A A . 52 LEU HD13 1 1
3 4996 1 1 52 LEU HD21 H 1.956 4.890 -5.811 1.00 . A A . 52 LEU HD21 1 1
3 4997 1 1 52 LEU HD22 H 0.427 4.544 -6.626 1.00 . A A . 52 LEU HD22 1 1
3 4998 1 1 52 LEU HD23 H 1.857 3.568 -6.971 1.00 . A A . 52 LEU HD23 1 1
3 4999 1 1 52 LEU HG H 0.560 2.245 -5.528 1.00 . A A . 52 LEU HG 1 1
3 5000 1 1 52 LEU N N 3.482 1.745 -6.019 1.00 . A A . 52 LEU N 1 1
3 5001 1 1 52 LEU O O 5.481 3.401 -3.799 1.00 . A A . 52 LEU O 1 1
3 5002 1 1 53 TYR C C 6.975 1.152 -2.959 1.00 . A A . 53 TYR C 1 1
3 5003 1 1 53 TYR CA C 5.558 0.992 -2.409 1.00 . A A . 53 TYR CA 1 1
3 5004 1 1 53 TYR CB C 5.317 -0.457 -1.965 1.00 . A A . 53 TYR CB 1 1
3 5005 1 1 53 TYR CD1 C 7.563 -1.613 -1.961 1.00 . A A . 53 TYR CD1 1 1
3 5006 1 1 53 TYR CD2 C 6.527 -1.161 0.138 1.00 . A A . 53 TYR CD2 1 1
3 5007 1 1 53 TYR CE1 C 8.637 -2.192 -1.312 1.00 . A A . 53 TYR CE1 1 1
3 5008 1 1 53 TYR CE2 C 7.598 -1.738 0.795 1.00 . A A . 53 TYR CE2 1 1
3 5009 1 1 53 TYR CG C 6.492 -1.089 -1.248 1.00 . A A . 53 TYR CG 1 1
3 5010 1 1 53 TYR CZ C 8.650 -2.252 0.065 1.00 . A A . 53 TYR CZ 1 1
3 5011 1 1 53 TYR H H 3.834 0.768 -3.619 1.00 . A A . 53 TYR H 1 1
3 5012 1 1 53 TYR HA H 5.438 1.644 -1.561 1.00 . A A . 53 TYR HA 1 1
3 5013 1 1 53 TYR HB2 H 4.470 -0.485 -1.294 1.00 . A A . 53 TYR HB2 1 1
3 5014 1 1 53 TYR HB3 H 5.097 -1.060 -2.834 1.00 . A A . 53 TYR HB3 1 1
3 5015 1 1 53 TYR HD1 H 7.551 -1.563 -3.040 1.00 . A A . 53 TYR HD1 1 1
3 5016 1 1 53 TYR HD2 H 5.702 -0.758 0.706 1.00 . A A . 53 TYR HD2 1 1
3 5017 1 1 53 TYR HE1 H 9.460 -2.594 -1.884 1.00 . A A . 53 TYR HE1 1 1
3 5018 1 1 53 TYR HE2 H 7.607 -1.786 1.873 1.00 . A A . 53 TYR HE2 1 1
3 5019 1 1 53 TYR HH H 9.921 -3.673 0.310 1.00 . A A . 53 TYR HH 1 1
3 5020 1 1 53 TYR N N 4.570 1.381 -3.403 1.00 . A A . 53 TYR N 1 1
3 5021 1 1 53 TYR O O 7.879 1.594 -2.251 1.00 . A A . 53 TYR O 1 1
3 5022 1 1 53 TYR OH O 9.717 -2.827 0.716 1.00 . A A . 53 TYR OH 1 1
3 5023 1 1 54 GLU C C 8.761 2.368 -5.228 1.00 . A A . 54 GLU C 1 1
3 5024 1 1 54 GLU CA C 8.459 0.915 -4.869 1.00 . A A . 54 GLU CA 1 1
3 5025 1 1 54 GLU CB C 8.511 0.042 -6.124 1.00 . A A . 54 GLU CB 1 1
3 5026 1 1 54 GLU CD C 9.905 -1.966 -6.766 1.00 . A A . 54 GLU CD 1 1
3 5027 1 1 54 GLU CG C 9.901 -0.484 -6.443 1.00 . A A . 54 GLU CG 1 1
3 5028 1 1 54 GLU H H 6.397 0.461 -4.740 1.00 . A A . 54 GLU H 1 1
3 5029 1 1 54 GLU HA H 9.205 0.568 -4.170 1.00 . A A . 54 GLU HA 1 1
3 5030 1 1 54 GLU HB2 H 7.852 -0.803 -5.989 1.00 . A A . 54 GLU HB2 1 1
3 5031 1 1 54 GLU HB3 H 8.168 0.624 -6.968 1.00 . A A . 54 GLU HB3 1 1
3 5032 1 1 54 GLU HG2 H 10.290 0.055 -7.294 1.00 . A A . 54 GLU HG2 1 1
3 5033 1 1 54 GLU HG3 H 10.539 -0.315 -5.588 1.00 . A A . 54 GLU HG3 1 1
3 5034 1 1 54 GLU N N 7.157 0.800 -4.225 1.00 . A A . 54 GLU N 1 1
3 5035 1 1 54 GLU O O 9.875 2.847 -5.029 1.00 . A A . 54 GLU O 1 1
3 5036 1 1 54 GLU OE1 O 9.956 -2.780 -5.821 1.00 . A A . 54 GLU OE1 1 1
3 5037 1 1 54 GLU OE2 O 9.857 -2.311 -7.966 1.00 . A A . 54 GLU OE2 1 1
3 5038 1 1 55 LYS C C 8.276 5.339 -4.963 1.00 . A A . 55 LYS C 1 1
3 5039 1 1 55 LYS CA C 7.922 4.460 -6.158 1.00 . A A . 55 LYS CA 1 1
3 5040 1 1 55 LYS CB C 6.643 4.980 -6.819 1.00 . A A . 55 LYS CB 1 1
3 5041 1 1 55 LYS CD C 7.628 5.481 -9.076 1.00 . A A . 55 LYS CD 1 1
3 5042 1 1 55 LYS CE C 7.521 5.239 -10.574 1.00 . A A . 55 LYS CE 1 1
3 5043 1 1 55 LYS CG C 6.574 4.697 -8.311 1.00 . A A . 55 LYS CG 1 1
3 5044 1 1 55 LYS H H 6.896 2.625 -5.902 1.00 . A A . 55 LYS H 1 1
3 5045 1 1 55 LYS HA H 8.729 4.509 -6.874 1.00 . A A . 55 LYS HA 1 1
3 5046 1 1 55 LYS HB2 H 5.788 4.520 -6.345 1.00 . A A . 55 LYS HB2 1 1
3 5047 1 1 55 LYS HB3 H 6.587 6.050 -6.677 1.00 . A A . 55 LYS HB3 1 1
3 5048 1 1 55 LYS HD2 H 7.493 6.533 -8.880 1.00 . A A . 55 LYS HD2 1 1
3 5049 1 1 55 LYS HD3 H 8.606 5.172 -8.740 1.00 . A A . 55 LYS HD3 1 1
3 5050 1 1 55 LYS HE2 H 6.498 5.400 -10.879 1.00 . A A . 55 LYS HE2 1 1
3 5051 1 1 55 LYS HE3 H 8.163 5.941 -11.084 1.00 . A A . 55 LYS HE3 1 1
3 5052 1 1 55 LYS HG2 H 6.734 3.642 -8.475 1.00 . A A . 55 LYS HG2 1 1
3 5053 1 1 55 LYS HG3 H 5.595 4.975 -8.676 1.00 . A A . 55 LYS HG3 1 1
3 5054 1 1 55 LYS HZ1 H 7.120 3.204 -10.825 1.00 . A A . 55 LYS HZ1 1 1
3 5055 1 1 55 LYS HZ2 H 8.705 3.535 -10.336 1.00 . A A . 55 LYS HZ2 1 1
3 5056 1 1 55 LYS HZ3 H 8.236 3.826 -11.936 1.00 . A A . 55 LYS HZ3 1 1
3 5057 1 1 55 LYS N N 7.761 3.063 -5.764 1.00 . A A . 55 LYS N 1 1
3 5058 1 1 55 LYS NZ N 7.923 3.854 -10.943 1.00 . A A . 55 LYS NZ 1 1
3 5059 1 1 55 LYS O O 9.107 6.241 -5.069 1.00 . A A . 55 LYS O 1 1
3 5060 1 1 56 LEU C C 9.113 5.372 -1.877 1.00 . A A . 56 LEU C 1 1
3 5061 1 1 56 LEU CA C 7.871 5.856 -2.620 1.00 . A A . 56 LEU CA 1 1
3 5062 1 1 56 LEU CB C 6.649 5.781 -1.701 1.00 . A A . 56 LEU CB 1 1
3 5063 1 1 56 LEU CD1 C 4.212 5.185 -1.786 1.00 . A A . 56 LEU CD1 1 1
3 5064 1 1 56 LEU CD2 C 4.944 7.525 -2.279 1.00 . A A . 56 LEU CD2 1 1
3 5065 1 1 56 LEU CG C 5.308 6.052 -2.387 1.00 . A A . 56 LEU CG 1 1
3 5066 1 1 56 LEU H H 6.975 4.352 -3.812 1.00 . A A . 56 LEU H 1 1
3 5067 1 1 56 LEU HA H 8.022 6.884 -2.914 1.00 . A A . 56 LEU HA 1 1
3 5068 1 1 56 LEU HB2 H 6.615 4.794 -1.264 1.00 . A A . 56 LEU HB2 1 1
3 5069 1 1 56 LEU HB3 H 6.775 6.504 -0.910 1.00 . A A . 56 LEU HB3 1 1
3 5070 1 1 56 LEU HD11 H 4.589 4.184 -1.630 1.00 . A A . 56 LEU HD11 1 1
3 5071 1 1 56 LEU HD12 H 3.369 5.151 -2.460 1.00 . A A . 56 LEU HD12 1 1
3 5072 1 1 56 LEU HD13 H 3.900 5.603 -0.840 1.00 . A A . 56 LEU HD13 1 1
3 5073 1 1 56 LEU HD21 H 5.286 7.911 -1.329 1.00 . A A . 56 LEU HD21 1 1
3 5074 1 1 56 LEU HD22 H 3.873 7.638 -2.349 1.00 . A A . 56 LEU HD22 1 1
3 5075 1 1 56 LEU HD23 H 5.417 8.073 -3.081 1.00 . A A . 56 LEU HD23 1 1
3 5076 1 1 56 LEU HG H 5.392 5.805 -3.436 1.00 . A A . 56 LEU HG 1 1
3 5077 1 1 56 LEU N N 7.632 5.078 -3.831 1.00 . A A . 56 LEU N 1 1
3 5078 1 1 56 LEU O O 9.871 6.175 -1.332 1.00 . A A . 56 LEU O 1 1
3 5079 1 1 57 SER C C 11.750 3.653 -1.964 1.00 . A A . 57 SER C 1 1
3 5080 1 1 57 SER CA C 10.463 3.477 -1.161 1.00 . A A . 57 SER CA 1 1
3 5081 1 1 57 SER CB C 10.219 1.992 -0.890 1.00 . A A . 57 SER CB 1 1
3 5082 1 1 57 SER H H 8.674 3.468 -2.297 1.00 . A A . 57 SER H 1 1
3 5083 1 1 57 SER HA H 10.573 3.989 -0.217 1.00 . A A . 57 SER HA 1 1
3 5084 1 1 57 SER HB2 H 9.234 1.862 -0.466 1.00 . A A . 57 SER HB2 1 1
3 5085 1 1 57 SER HB3 H 10.286 1.442 -1.817 1.00 . A A . 57 SER HB3 1 1
3 5086 1 1 57 SER HG H 11.188 0.516 -0.039 1.00 . A A . 57 SER HG 1 1
3 5087 1 1 57 SER N N 9.315 4.059 -1.850 1.00 . A A . 57 SER N 1 1
3 5088 1 1 57 SER O O 12.792 4.001 -1.410 1.00 . A A . 57 SER O 1 1
3 5089 1 1 57 SER OG O 11.177 1.474 0.017 1.00 . A A . 57 SER OG 1 1
3 5090 1 1 58 GLU C C 13.383 4.953 -4.154 1.00 . A A . 58 GLU C 1 1
3 5091 1 1 58 GLU CA C 12.839 3.526 -4.140 1.00 . A A . 58 GLU CA 1 1
3 5092 1 1 58 GLU CB C 12.485 3.094 -5.563 1.00 . A A . 58 GLU CB 1 1
3 5093 1 1 58 GLU CD C 13.307 2.597 -7.899 1.00 . A A . 58 GLU CD 1 1
3 5094 1 1 58 GLU CG C 13.685 3.020 -6.494 1.00 . A A . 58 GLU CG 1 1
3 5095 1 1 58 GLU H H 10.817 3.123 -3.651 1.00 . A A . 58 GLU H 1 1
3 5096 1 1 58 GLU HA H 13.606 2.869 -3.757 1.00 . A A . 58 GLU HA 1 1
3 5097 1 1 58 GLU HB2 H 12.025 2.117 -5.527 1.00 . A A . 58 GLU HB2 1 1
3 5098 1 1 58 GLU HB3 H 11.779 3.798 -5.977 1.00 . A A . 58 GLU HB3 1 1
3 5099 1 1 58 GLU HG2 H 14.147 3.995 -6.541 1.00 . A A . 58 GLU HG2 1 1
3 5100 1 1 58 GLU HG3 H 14.390 2.306 -6.095 1.00 . A A . 58 GLU HG3 1 1
3 5101 1 1 58 GLU N N 11.675 3.404 -3.267 1.00 . A A . 58 GLU N 1 1
3 5102 1 1 58 GLU O O 14.562 5.172 -4.426 1.00 . A A . 58 GLU O 1 1
3 5103 1 1 58 GLU OE1 O 12.654 1.542 -8.047 1.00 . A A . 58 GLU OE1 1 1
3 5104 1 1 58 GLU OE2 O 13.664 3.320 -8.854 1.00 . A A . 58 GLU OE2 1 1
3 5105 1 1 59 LYS C C 13.557 7.718 -2.537 1.00 . A A . 59 LYS C 1 1
3 5106 1 1 59 LYS CA C 12.920 7.324 -3.867 1.00 . A A . 59 LYS CA 1 1
3 5107 1 1 59 LYS CB C 11.714 8.221 -4.150 1.00 . A A . 59 LYS CB 1 1
3 5108 1 1 59 LYS CD C 10.287 9.364 -5.876 1.00 . A A . 59 LYS CD 1 1
3 5109 1 1 59 LYS CE C 10.502 10.861 -6.030 1.00 . A A . 59 LYS CE 1 1
3 5110 1 1 59 LYS CG C 11.595 8.636 -5.608 1.00 . A A . 59 LYS CG 1 1
3 5111 1 1 59 LYS H H 11.587 5.690 -3.672 1.00 . A A . 59 LYS H 1 1
3 5112 1 1 59 LYS HA H 13.648 7.461 -4.653 1.00 . A A . 59 LYS HA 1 1
3 5113 1 1 59 LYS HB2 H 10.814 7.693 -3.874 1.00 . A A . 59 LYS HB2 1 1
3 5114 1 1 59 LYS HB3 H 11.795 9.116 -3.550 1.00 . A A . 59 LYS HB3 1 1
3 5115 1 1 59 LYS HD2 H 9.851 8.978 -6.785 1.00 . A A . 59 LYS HD2 1 1
3 5116 1 1 59 LYS HD3 H 9.613 9.190 -5.049 1.00 . A A . 59 LYS HD3 1 1
3 5117 1 1 59 LYS HE2 H 11.031 11.042 -6.954 1.00 . A A . 59 LYS HE2 1 1
3 5118 1 1 59 LYS HE3 H 9.539 11.348 -6.066 1.00 . A A . 59 LYS HE3 1 1
3 5119 1 1 59 LYS HG2 H 12.417 9.291 -5.854 1.00 . A A . 59 LYS HG2 1 1
3 5120 1 1 59 LYS HG3 H 11.638 7.752 -6.227 1.00 . A A . 59 LYS HG3 1 1
3 5121 1 1 59 LYS HZ1 H 11.061 12.434 -4.775 1.00 . A A . 59 LYS HZ1 1 1
3 5122 1 1 59 LYS HZ2 H 12.309 11.341 -5.097 1.00 . A A . 59 LYS HZ2 1 1
3 5123 1 1 59 LYS HZ3 H 11.075 10.919 -4.022 1.00 . A A . 59 LYS HZ3 1 1
3 5124 1 1 59 LYS N N 12.518 5.922 -3.872 1.00 . A A . 59 LYS N 1 1
3 5125 1 1 59 LYS NZ N 11.292 11.428 -4.902 1.00 . A A . 59 LYS NZ 1 1
3 5126 1 1 59 LYS O O 14.507 8.500 -2.507 1.00 . A A . 59 LYS O 1 1
3 5127 1 1 60 HIS C C 13.785 8.984 0.075 1.00 . A A . 60 HIS C 1 1
3 5128 1 1 60 HIS CA C 13.522 7.484 -0.098 1.00 . A A . 60 HIS CA 1 1
3 5129 1 1 60 HIS CB C 14.791 6.673 0.226 1.00 . A A . 60 HIS CB 1 1
3 5130 1 1 60 HIS CD2 C 15.437 4.729 -1.369 1.00 . A A . 60 HIS CD2 1 1
3 5131 1 1 60 HIS CE1 C 16.650 5.869 -2.796 1.00 . A A . 60 HIS CE1 1 1
3 5132 1 1 60 HIS CG C 15.438 6.020 -0.961 1.00 . A A . 60 HIS CG 1 1
3 5133 1 1 60 HIS H H 12.258 6.575 -1.537 1.00 . A A . 60 HIS H 1 1
3 5134 1 1 60 HIS HA H 12.748 7.198 0.600 1.00 . A A . 60 HIS HA 1 1
3 5135 1 1 60 HIS HB2 H 15.520 7.325 0.679 1.00 . A A . 60 HIS HB2 1 1
3 5136 1 1 60 HIS HB3 H 14.534 5.894 0.929 1.00 . A A . 60 HIS HB3 1 1
3 5137 1 1 60 HIS HD1 H 16.402 7.668 -1.858 1.00 . A A . 60 HIS HD1 1 1
3 5138 1 1 60 HIS HD2 H 14.937 3.904 -0.884 1.00 . A A . 60 HIS HD2 1 1
3 5139 1 1 60 HIS HE1 H 17.276 6.126 -3.638 1.00 . A A . 60 HIS HE1 1 1
3 5140 1 1 60 HIS HE2 H 16.313 3.868 -3.072 1.00 . A A . 60 HIS HE2 1 1
3 5141 1 1 60 HIS N N 13.020 7.183 -1.442 1.00 . A A . 60 HIS N 1 1
3 5142 1 1 60 HIS ND1 N 16.208 6.708 -1.877 1.00 . A A . 60 HIS ND1 1 1
3 5143 1 1 60 HIS NE2 N 16.198 4.662 -2.510 1.00 . A A . 60 HIS NE2 1 1
3 5144 1 1 60 HIS O O 12.895 9.732 0.480 1.00 . A A . 60 HIS O 1 1
3 5145 1 1 61 SER C C 15.175 11.326 1.310 1.00 . A A . 61 SER C 1 1
3 5146 1 1 61 SER CA C 15.370 10.826 -0.117 1.00 . A A . 61 SER CA 1 1
3 5147 1 1 61 SER CB C 14.541 11.674 -1.083 1.00 . A A . 61 SER CB 1 1
3 5148 1 1 61 SER H H 15.674 8.783 -0.558 1.00 . A A . 61 SER H 1 1
3 5149 1 1 61 SER HA H 16.414 10.920 -0.378 1.00 . A A . 61 SER HA 1 1
3 5150 1 1 61 SER HB2 H 15.056 12.603 -1.277 1.00 . A A . 61 SER HB2 1 1
3 5151 1 1 61 SER HB3 H 14.410 11.135 -2.010 1.00 . A A . 61 SER HB3 1 1
3 5152 1 1 61 SER HG H 12.725 11.172 -0.546 1.00 . A A . 61 SER HG 1 1
3 5153 1 1 61 SER N N 15.005 9.420 -0.237 1.00 . A A . 61 SER N 1 1
3 5154 1 1 61 SER O O 14.487 10.694 2.112 1.00 . A A . 61 SER O 1 1
3 5155 1 1 61 SER OG O 13.265 11.966 -0.541 1.00 . A A . 61 SER OG 1 1
3 5156 1 1 62 GLN C C 14.268 13.579 3.195 1.00 . A A . 62 GLN C 1 1
3 5157 1 1 62 GLN CA C 15.679 13.051 2.948 1.00 . A A . 62 GLN CA 1 1
3 5158 1 1 62 GLN CB C 16.699 14.180 3.115 1.00 . A A . 62 GLN CB 1 1
3 5159 1 1 62 GLN CD C 18.989 14.857 3.942 1.00 . A A . 62 GLN CD 1 1
3 5160 1 1 62 GLN CG C 18.051 13.708 3.625 1.00 . A A . 62 GLN CG 1 1
3 5161 1 1 62 GLN H H 16.320 12.921 0.936 1.00 . A A . 62 GLN H 1 1
3 5162 1 1 62 GLN HA H 15.891 12.277 3.671 1.00 . A A . 62 GLN HA 1 1
3 5163 1 1 62 GLN HB2 H 16.846 14.660 2.158 1.00 . A A . 62 GLN HB2 1 1
3 5164 1 1 62 GLN HB3 H 16.307 14.904 3.814 1.00 . A A . 62 GLN HB3 1 1
3 5165 1 1 62 GLN HE21 H 20.508 13.591 4.156 1.00 . A A . 62 GLN HE21 1 1
3 5166 1 1 62 GLN HE22 H 20.882 15.260 4.399 1.00 . A A . 62 GLN HE22 1 1
3 5167 1 1 62 GLN HG2 H 17.900 13.129 4.523 1.00 . A A . 62 GLN HG2 1 1
3 5168 1 1 62 GLN HG3 H 18.509 13.086 2.869 1.00 . A A . 62 GLN HG3 1 1
3 5169 1 1 62 GLN N N 15.786 12.465 1.619 1.00 . A A . 62 GLN N 1 1
3 5170 1 1 62 GLN NE2 N 20.254 14.537 4.191 1.00 . A A . 62 GLN NE2 1 1
3 5171 1 1 62 GLN O O 13.497 12.987 3.949 1.00 . A A . 62 GLN O 1 1
3 5172 1 1 62 GLN OE1 O 18.581 16.018 3.965 1.00 . A A . 62 GLN OE1 1 1
3 5173 1 1 63 ASN C C 11.859 15.294 1.376 1.00 . A A . 63 ASN C 1 1
3 5174 1 1 63 ASN CA C 12.617 15.301 2.701 1.00 . A A . 63 ASN CA 1 1
3 5175 1 1 63 ASN CB C 12.745 16.734 3.222 1.00 . A A . 63 ASN CB 1 1
3 5176 1 1 63 ASN CG C 12.844 16.795 4.734 1.00 . A A . 63 ASN CG 1 1
3 5177 1 1 63 ASN H H 14.594 15.122 1.963 1.00 . A A . 63 ASN H 1 1
3 5178 1 1 63 ASN HA H 12.063 14.715 3.421 1.00 . A A . 63 ASN HA 1 1
3 5179 1 1 63 ASN HB2 H 13.634 17.183 2.804 1.00 . A A . 63 ASN HB2 1 1
3 5180 1 1 63 ASN HB3 H 11.880 17.301 2.912 1.00 . A A . 63 ASN HB3 1 1
3 5181 1 1 63 ASN HD21 H 14.705 16.097 4.668 1.00 . A A . 63 ASN HD21 1 1
3 5182 1 1 63 ASN HD22 H 14.084 16.430 6.245 1.00 . A A . 63 ASN HD22 1 1
3 5183 1 1 63 ASN N N 13.936 14.695 2.553 1.00 . A A . 63 ASN N 1 1
3 5184 1 1 63 ASN ND2 N 13.993 16.402 5.269 1.00 . A A . 63 ASN ND2 1 1
3 5185 1 1 63 ASN O O 12.463 15.354 0.306 1.00 . A A . 63 ASN O 1 1
3 5186 1 1 63 ASN OD1 O 11.897 17.192 5.412 1.00 . A A . 63 ASN OD1 1 1
3 5187 1 1 64 GLY C C 8.315 15.733 0.496 1.00 . A A . 64 GLY C 1 1
3 5188 1 1 64 GLY CA C 9.719 15.212 0.255 1.00 . A A . 64 GLY CA 1 1
3 5189 1 1 64 GLY H H 10.106 15.180 2.337 1.00 . A A . 64 GLY H 1 1
3 5190 1 1 64 GLY HA2 H 10.195 15.827 -0.495 1.00 . A A . 64 GLY HA2 1 1
3 5191 1 1 64 GLY HA3 H 9.656 14.200 -0.114 1.00 . A A . 64 GLY HA3 1 1
3 5192 1 1 64 GLY N N 10.533 15.224 1.457 1.00 . A A . 64 GLY N 1 1
3 5193 1 1 64 GLY O O 7.796 16.523 -0.292 1.00 . A A . 64 GLY O 1 1
3 5194 1 1 65 PHE C C 6.367 16.757 3.044 1.00 . A A . 65 PHE C 1 1
3 5195 1 1 65 PHE CA C 6.345 15.716 1.928 1.00 . A A . 65 PHE CA 1 1
3 5196 1 1 65 PHE CB C 5.499 14.514 2.357 1.00 . A A . 65 PHE CB 1 1
3 5197 1 1 65 PHE CD1 C 6.798 12.450 1.765 1.00 . A A . 65 PHE CD1 1 1
3 5198 1 1 65 PHE CD2 C 4.854 12.970 0.485 1.00 . A A . 65 PHE CD2 1 1
3 5199 1 1 65 PHE CE1 C 7.005 11.319 0.997 1.00 . A A . 65 PHE CE1 1 1
3 5200 1 1 65 PHE CE2 C 5.056 11.841 -0.287 1.00 . A A . 65 PHE CE2 1 1
3 5201 1 1 65 PHE CG C 5.722 13.287 1.518 1.00 . A A . 65 PHE CG 1 1
3 5202 1 1 65 PHE CZ C 6.133 11.015 -0.030 1.00 . A A . 65 PHE CZ 1 1
3 5203 1 1 65 PHE H H 8.164 14.660 2.177 1.00 . A A . 65 PHE H 1 1
3 5204 1 1 65 PHE HA H 5.905 16.158 1.047 1.00 . A A . 65 PHE HA 1 1
3 5205 1 1 65 PHE HB2 H 5.740 14.263 3.378 1.00 . A A . 65 PHE HB2 1 1
3 5206 1 1 65 PHE HB3 H 4.454 14.776 2.293 1.00 . A A . 65 PHE HB3 1 1
3 5207 1 1 65 PHE HD1 H 7.480 12.686 2.568 1.00 . A A . 65 PHE HD1 1 1
3 5208 1 1 65 PHE HD2 H 4.012 13.615 0.283 1.00 . A A . 65 PHE HD2 1 1
3 5209 1 1 65 PHE HE1 H 7.848 10.675 1.199 1.00 . A A . 65 PHE HE1 1 1
3 5210 1 1 65 PHE HE2 H 4.372 11.605 -1.088 1.00 . A A . 65 PHE HE2 1 1
3 5211 1 1 65 PHE HZ H 6.293 10.132 -0.632 1.00 . A A . 65 PHE HZ 1 1
3 5212 1 1 65 PHE N N 7.699 15.290 1.588 1.00 . A A . 65 PHE N 1 1
3 5213 1 1 65 PHE O O 7.278 16.775 3.871 1.00 . A A . 65 PHE O 1 1
3 5214 1 1 66 ILE C C 5.065 18.059 5.467 1.00 . A A . 66 ILE C 1 1
3 5215 1 1 66 ILE CA C 5.262 18.663 4.081 1.00 . A A . 66 ILE CA 1 1
3 5216 1 1 66 ILE CB C 4.105 19.638 3.790 1.00 . A A . 66 ILE CB 1 1
3 5217 1 1 66 ILE CD1 C 1.592 19.567 4.187 1.00 . A A . 66 ILE CD1 1 1
3 5218 1 1 66 ILE CG1 C 2.796 18.871 3.592 1.00 . A A . 66 ILE CG1 1 1
3 5219 1 1 66 ILE CG2 C 4.418 20.483 2.565 1.00 . A A . 66 ILE CG2 1 1
3 5220 1 1 66 ILE H H 4.658 17.559 2.378 1.00 . A A . 66 ILE H 1 1
3 5221 1 1 66 ILE HA H 6.187 19.223 4.072 1.00 . A A . 66 ILE HA 1 1
3 5222 1 1 66 ILE HB H 4.000 20.300 4.635 1.00 . A A . 66 ILE HB 1 1
3 5223 1 1 66 ILE HD11 H 1.331 19.099 5.125 1.00 . A A . 66 ILE HD11 1 1
3 5224 1 1 66 ILE HD12 H 0.759 19.494 3.504 1.00 . A A . 66 ILE HD12 1 1
3 5225 1 1 66 ILE HD13 H 1.827 20.608 4.357 1.00 . A A . 66 ILE HD13 1 1
3 5226 1 1 66 ILE HG12 H 2.616 18.744 2.535 1.00 . A A . 66 ILE HG12 1 1
3 5227 1 1 66 ILE HG13 H 2.881 17.900 4.056 1.00 . A A . 66 ILE HG13 1 1
3 5228 1 1 66 ILE HG21 H 4.671 19.837 1.737 1.00 . A A . 66 ILE HG21 1 1
3 5229 1 1 66 ILE HG22 H 5.252 21.135 2.780 1.00 . A A . 66 ILE HG22 1 1
3 5230 1 1 66 ILE HG23 H 3.554 21.077 2.306 1.00 . A A . 66 ILE HG23 1 1
3 5231 1 1 66 ILE N N 5.356 17.622 3.063 1.00 . A A . 66 ILE N 1 1
3 5232 1 1 66 ILE O O 5.497 18.626 6.470 1.00 . A A . 66 ILE O 1 1
3 5233 1 1 67 VAL C C 5.476 15.812 7.446 1.00 . A A . 67 VAL C 1 1
3 5234 1 1 67 VAL CA C 4.160 16.217 6.776 1.00 . A A . 67 VAL CA 1 1
3 5235 1 1 67 VAL CB C 3.286 14.964 6.558 1.00 . A A . 67 VAL CB 1 1
3 5236 1 1 67 VAL CG1 C 4.014 13.941 5.698 1.00 . A A . 67 VAL CG1 1 1
3 5237 1 1 67 VAL CG2 C 2.875 14.355 7.889 1.00 . A A . 67 VAL CG2 1 1
3 5238 1 1 67 VAL H H 4.095 16.498 4.681 1.00 . A A . 67 VAL H 1 1
3 5239 1 1 67 VAL HA H 3.626 16.896 7.423 1.00 . A A . 67 VAL HA 1 1
3 5240 1 1 67 VAL HB H 2.391 15.264 6.034 1.00 . A A . 67 VAL HB 1 1
3 5241 1 1 67 VAL HG11 H 3.299 13.248 5.280 1.00 . A A . 67 VAL HG11 1 1
3 5242 1 1 67 VAL HG12 H 4.726 13.401 6.306 1.00 . A A . 67 VAL HG12 1 1
3 5243 1 1 67 VAL HG13 H 4.534 14.447 4.900 1.00 . A A . 67 VAL HG13 1 1
3 5244 1 1 67 VAL HG21 H 3.675 13.734 8.263 1.00 . A A . 67 VAL HG21 1 1
3 5245 1 1 67 VAL HG22 H 1.988 13.755 7.750 1.00 . A A . 67 VAL HG22 1 1
3 5246 1 1 67 VAL HG23 H 2.670 15.145 8.596 1.00 . A A . 67 VAL HG23 1 1
3 5247 1 1 67 VAL N N 4.412 16.902 5.514 1.00 . A A . 67 VAL N 1 1
3 5248 1 1 67 VAL O O 6.200 14.960 6.934 1.00 . A A . 67 VAL O 1 1
3 5249 1 1 68 PRO C C 7.141 14.635 9.704 1.00 . A A . 68 PRO C 1 1
3 5250 1 1 68 PRO CA C 7.055 16.108 9.310 1.00 . A A . 68 PRO CA 1 1
3 5251 1 1 68 PRO CB C 7.017 17.006 10.554 1.00 . A A . 68 PRO CB 1 1
3 5252 1 1 68 PRO CD C 5.026 17.456 9.291 1.00 . A A . 68 PRO CD 1 1
3 5253 1 1 68 PRO CG C 6.016 18.068 10.243 1.00 . A A . 68 PRO CG 1 1
3 5254 1 1 68 PRO HA H 7.918 16.361 8.711 1.00 . A A . 68 PRO HA 1 1
3 5255 1 1 68 PRO HB2 H 6.724 16.423 11.414 1.00 . A A . 68 PRO HB2 1 1
3 5256 1 1 68 PRO HB3 H 7.997 17.428 10.721 1.00 . A A . 68 PRO HB3 1 1
3 5257 1 1 68 PRO HD2 H 4.201 17.016 9.833 1.00 . A A . 68 PRO HD2 1 1
3 5258 1 1 68 PRO HD3 H 4.667 18.197 8.592 1.00 . A A . 68 PRO HD3 1 1
3 5259 1 1 68 PRO HG2 H 5.518 18.377 11.151 1.00 . A A . 68 PRO HG2 1 1
3 5260 1 1 68 PRO HG3 H 6.508 18.911 9.781 1.00 . A A . 68 PRO HG3 1 1
3 5261 1 1 68 PRO N N 5.813 16.421 8.600 1.00 . A A . 68 PRO N 1 1
3 5262 1 1 68 PRO O O 8.145 13.976 9.432 1.00 . A A . 68 PRO O 1 1
3 5263 1 1 69 PRO C C 6.218 11.742 9.550 1.00 . A A . 69 PRO C 1 1
3 5264 1 1 69 PRO CA C 6.072 12.678 10.748 1.00 . A A . 69 PRO CA 1 1
3 5265 1 1 69 PRO CB C 4.696 12.496 11.397 1.00 . A A . 69 PRO CB 1 1
3 5266 1 1 69 PRO CD C 4.840 14.777 10.704 1.00 . A A . 69 PRO CD 1 1
3 5267 1 1 69 PRO CG C 4.244 13.872 11.744 1.00 . A A . 69 PRO CG 1 1
3 5268 1 1 69 PRO HA H 6.848 12.465 11.468 1.00 . A A . 69 PRO HA 1 1
3 5269 1 1 69 PRO HB2 H 4.024 12.025 10.695 1.00 . A A . 69 PRO HB2 1 1
3 5270 1 1 69 PRO HB3 H 4.790 11.880 12.279 1.00 . A A . 69 PRO HB3 1 1
3 5271 1 1 69 PRO HD2 H 4.181 14.861 9.854 1.00 . A A . 69 PRO HD2 1 1
3 5272 1 1 69 PRO HD3 H 5.041 15.748 11.124 1.00 . A A . 69 PRO HD3 1 1
3 5273 1 1 69 PRO HG2 H 3.165 13.923 11.711 1.00 . A A . 69 PRO HG2 1 1
3 5274 1 1 69 PRO HG3 H 4.603 14.141 12.725 1.00 . A A . 69 PRO HG3 1 1
3 5275 1 1 69 PRO N N 6.089 14.086 10.340 1.00 . A A . 69 PRO N 1 1
3 5276 1 1 69 PRO O O 5.690 12.018 8.473 1.00 . A A . 69 PRO O 1 1
3 5277 1 1 70 PRO C C 5.823 9.234 7.978 1.00 . A A . 70 PRO C 1 1
3 5278 1 1 70 PRO CA C 7.138 9.650 8.634 1.00 . A A . 70 PRO CA 1 1
3 5279 1 1 70 PRO CB C 7.784 8.456 9.340 1.00 . A A . 70 PRO CB 1 1
3 5280 1 1 70 PRO CD C 7.602 10.200 10.965 1.00 . A A . 70 PRO CD 1 1
3 5281 1 1 70 PRO CG C 8.456 9.039 10.534 1.00 . A A . 70 PRO CG 1 1
3 5282 1 1 70 PRO HA H 7.809 10.034 7.880 1.00 . A A . 70 PRO HA 1 1
3 5283 1 1 70 PRO HB2 H 7.020 7.745 9.623 1.00 . A A . 70 PRO HB2 1 1
3 5284 1 1 70 PRO HB3 H 8.495 7.984 8.679 1.00 . A A . 70 PRO HB3 1 1
3 5285 1 1 70 PRO HD2 H 6.878 9.883 11.702 1.00 . A A . 70 PRO HD2 1 1
3 5286 1 1 70 PRO HD3 H 8.218 10.995 11.358 1.00 . A A . 70 PRO HD3 1 1
3 5287 1 1 70 PRO HG2 H 8.511 8.302 11.322 1.00 . A A . 70 PRO HG2 1 1
3 5288 1 1 70 PRO HG3 H 9.445 9.382 10.268 1.00 . A A . 70 PRO HG3 1 1
3 5289 1 1 70 PRO N N 6.935 10.617 9.717 1.00 . A A . 70 PRO N 1 1
3 5290 1 1 70 PRO O O 4.749 9.672 8.391 1.00 . A A . 70 PRO O 1 1
3 5291 1 1 71 PRO C C 3.590 7.462 7.197 1.00 . A A . 71 PRO C 1 1
3 5292 1 1 71 PRO CA C 4.697 7.894 6.237 1.00 . A A . 71 PRO CA 1 1
3 5293 1 1 71 PRO CB C 5.227 6.696 5.450 1.00 . A A . 71 PRO CB 1 1
3 5294 1 1 71 PRO CD C 7.130 7.796 6.393 1.00 . A A . 71 PRO CD 1 1
3 5295 1 1 71 PRO CG C 6.655 7.025 5.189 1.00 . A A . 71 PRO CG 1 1
3 5296 1 1 71 PRO HA H 4.311 8.639 5.552 1.00 . A A . 71 PRO HA 1 1
3 5297 1 1 71 PRO HB2 H 5.129 5.798 6.041 1.00 . A A . 71 PRO HB2 1 1
3 5298 1 1 71 PRO HB3 H 4.673 6.590 4.530 1.00 . A A . 71 PRO HB3 1 1
3 5299 1 1 71 PRO HD2 H 7.597 7.132 7.105 1.00 . A A . 71 PRO HD2 1 1
3 5300 1 1 71 PRO HD3 H 7.817 8.574 6.094 1.00 . A A . 71 PRO HD3 1 1
3 5301 1 1 71 PRO HG2 H 7.227 6.116 5.076 1.00 . A A . 71 PRO HG2 1 1
3 5302 1 1 71 PRO HG3 H 6.736 7.633 4.301 1.00 . A A . 71 PRO HG3 1 1
3 5303 1 1 71 PRO N N 5.889 8.373 6.946 1.00 . A A . 71 PRO N 1 1
3 5304 1 1 71 PRO O O 2.524 8.076 7.246 1.00 . A A . 71 PRO O 1 1
3 5305 1 1 72 GLU C C 3.455 4.683 9.666 1.00 . A A . 72 GLU C 1 1
3 5306 1 1 72 GLU CA C 2.887 5.888 8.923 1.00 . A A . 72 GLU CA 1 1
3 5307 1 1 72 GLU CB C 1.586 5.496 8.219 1.00 . A A . 72 GLU CB 1 1
3 5308 1 1 72 GLU CD C -0.530 6.576 9.077 1.00 . A A . 72 GLU CD 1 1
3 5309 1 1 72 GLU CG C 0.397 5.379 9.159 1.00 . A A . 72 GLU CG 1 1
3 5310 1 1 72 GLU H H 4.725 5.962 7.878 1.00 . A A . 72 GLU H 1 1
3 5311 1 1 72 GLU HA H 2.678 6.671 9.637 1.00 . A A . 72 GLU HA 1 1
3 5312 1 1 72 GLU HB2 H 1.354 6.240 7.472 1.00 . A A . 72 GLU HB2 1 1
3 5313 1 1 72 GLU HB3 H 1.727 4.543 7.733 1.00 . A A . 72 GLU HB3 1 1
3 5314 1 1 72 GLU HG2 H -0.162 4.492 8.904 1.00 . A A . 72 GLU HG2 1 1
3 5315 1 1 72 GLU HG3 H 0.763 5.295 10.172 1.00 . A A . 72 GLU HG3 1 1
3 5316 1 1 72 GLU N N 3.855 6.405 7.960 1.00 . A A . 72 GLU N 1 1
3 5317 1 1 72 GLU O O 3.561 3.591 9.108 1.00 . A A . 72 GLU O 1 1
3 5318 1 1 72 GLU OE1 O -0.655 7.157 7.979 1.00 . A A . 72 GLU OE1 1 1
3 5319 1 1 72 GLU OE2 O -1.132 6.931 10.112 1.00 . A A . 72 GLU OE2 1 1
3 5320 1 1 73 LYS C C 5.707 3.331 11.182 1.00 . A A . 73 LYS C 1 1
3 5321 1 1 73 LYS CA C 4.376 3.815 11.749 1.00 . A A . 73 LYS CA 1 1
3 5322 1 1 73 LYS CB C 3.392 2.646 11.838 1.00 . A A . 73 LYS CB 1 1
3 5323 1 1 73 LYS CD C 2.697 2.783 14.249 1.00 . A A . 73 LYS CD 1 1
3 5324 1 1 73 LYS CE C 1.219 2.952 13.940 1.00 . A A . 73 LYS CE 1 1
3 5325 1 1 73 LYS CG C 3.398 1.949 13.189 1.00 . A A . 73 LYS CG 1 1
3 5326 1 1 73 LYS H H 3.709 5.779 11.320 1.00 . A A . 73 LYS H 1 1
3 5327 1 1 73 LYS HA H 4.542 4.210 12.740 1.00 . A A . 73 LYS HA 1 1
3 5328 1 1 73 LYS HB2 H 2.395 3.014 11.651 1.00 . A A . 73 LYS HB2 1 1
3 5329 1 1 73 LYS HB3 H 3.646 1.919 11.081 1.00 . A A . 73 LYS HB3 1 1
3 5330 1 1 73 LYS HD2 H 2.800 2.291 15.206 1.00 . A A . 73 LYS HD2 1 1
3 5331 1 1 73 LYS HD3 H 3.162 3.757 14.291 1.00 . A A . 73 LYS HD3 1 1
3 5332 1 1 73 LYS HE2 H 0.735 3.407 14.792 1.00 . A A . 73 LYS HE2 1 1
3 5333 1 1 73 LYS HE3 H 1.115 3.598 13.081 1.00 . A A . 73 LYS HE3 1 1
3 5334 1 1 73 LYS HG2 H 2.887 1.001 13.096 1.00 . A A . 73 LYS HG2 1 1
3 5335 1 1 73 LYS HG3 H 4.420 1.781 13.492 1.00 . A A . 73 LYS HG3 1 1
3 5336 1 1 73 LYS HZ1 H 0.805 1.330 12.690 1.00 . A A . 73 LYS HZ1 1 1
3 5337 1 1 73 LYS HZ2 H -0.475 1.750 13.714 1.00 . A A . 73 LYS HZ2 1 1
3 5338 1 1 73 LYS HZ3 H 0.868 0.930 14.334 1.00 . A A . 73 LYS HZ3 1 1
3 5339 1 1 73 LYS N N 3.818 4.886 10.930 1.00 . A A . 73 LYS N 1 1
3 5340 1 1 73 LYS NZ N 0.558 1.649 13.649 1.00 . A A . 73 LYS NZ 1 1
3 5341 1 1 73 LYS O O 5.858 3.177 9.970 1.00 . A A . 73 LYS O 1 1
3 5342 1 1 74 SER C C 8.250 1.208 12.146 1.00 . A A . 74 SER C 1 1
3 5343 1 1 74 SER CA C 7.990 2.629 11.653 1.00 . A A . 74 SER CA 1 1
3 5344 1 1 74 SER CB C 9.074 3.569 12.184 1.00 . A A . 74 SER CB 1 1
3 5345 1 1 74 SER H H 6.491 3.237 13.020 1.00 . A A . 74 SER H 1 1
3 5346 1 1 74 SER HA H 8.020 2.634 10.574 1.00 . A A . 74 SER HA 1 1
3 5347 1 1 74 SER HB2 H 8.696 4.581 12.194 1.00 . A A . 74 SER HB2 1 1
3 5348 1 1 74 SER HB3 H 9.343 3.274 13.187 1.00 . A A . 74 SER HB3 1 1
3 5349 1 1 74 SER HG H 10.212 4.252 10.743 1.00 . A A . 74 SER HG 1 1
3 5350 1 1 74 SER N N 6.670 3.095 12.067 1.00 . A A . 74 SER N 1 1
3 5351 1 1 74 SER O O 8.451 0.981 13.339 1.00 . A A . 74 SER O 1 1
3 5352 1 1 74 SER OG O 10.232 3.524 11.368 1.00 . A A . 74 SER OG 1 1
3 5353 1 1 75 LEU C C 7.475 -1.641 12.581 1.00 . A A . 75 LEU C 1 1
3 5354 1 1 75 LEU CA C 8.486 -1.143 11.553 1.00 . A A . 75 LEU CA 1 1
3 5355 1 1 75 LEU CB C 9.910 -1.324 12.085 1.00 . A A . 75 LEU CB 1 1
3 5356 1 1 75 LEU CD1 C 12.309 -1.714 11.473 1.00 . A A . 75 LEU CD1 1 1
3 5357 1 1 75 LEU CD2 C 10.639 -3.557 11.214 1.00 . A A . 75 LEU CD2 1 1
3 5358 1 1 75 LEU CG C 10.865 -2.055 11.140 1.00 . A A . 75 LEU CG 1 1
3 5359 1 1 75 LEU H H 8.083 0.503 10.283 1.00 . A A . 75 LEU H 1 1
3 5360 1 1 75 LEU HA H 8.375 -1.722 10.648 1.00 . A A . 75 LEU HA 1 1
3 5361 1 1 75 LEU HB2 H 10.321 -0.346 12.294 1.00 . A A . 75 LEU HB2 1 1
3 5362 1 1 75 LEU HB3 H 9.861 -1.879 13.010 1.00 . A A . 75 LEU HB3 1 1
3 5363 1 1 75 LEU HD11 H 12.964 -2.446 11.024 1.00 . A A . 75 LEU HD11 1 1
3 5364 1 1 75 LEU HD12 H 12.443 -1.721 12.544 1.00 . A A . 75 LEU HD12 1 1
3 5365 1 1 75 LEU HD13 H 12.545 -0.734 11.086 1.00 . A A . 75 LEU HD13 1 1
3 5366 1 1 75 LEU HD21 H 9.947 -3.856 10.441 1.00 . A A . 75 LEU HD21 1 1
3 5367 1 1 75 LEU HD22 H 10.230 -3.813 12.181 1.00 . A A . 75 LEU HD22 1 1
3 5368 1 1 75 LEU HD23 H 11.579 -4.071 11.074 1.00 . A A . 75 LEU HD23 1 1
3 5369 1 1 75 LEU HG H 10.672 -1.736 10.126 1.00 . A A . 75 LEU HG 1 1
3 5370 1 1 75 LEU N N 8.247 0.257 11.218 1.00 . A A . 75 LEU N 1 1
3 5371 1 1 75 LEU O O 6.754 -0.853 13.193 1.00 . A A . 75 LEU O 1 1
3 5372 1 1 76 ILE C C 7.245 -4.552 14.628 1.00 . A A . 76 ILE C 1 1
3 5373 1 1 76 ILE CA C 6.513 -3.567 13.721 1.00 . A A . 76 ILE CA 1 1
3 5374 1 1 76 ILE CB C 5.346 -4.299 13.016 1.00 . A A . 76 ILE CB 1 1
3 5375 1 1 76 ILE CD1 C 4.936 -5.817 11.013 1.00 . A A . 76 ILE CD1 1 1
3 5376 1 1 76 ILE CG1 C 5.707 -4.638 11.567 1.00 . A A . 76 ILE CG1 1 1
3 5377 1 1 76 ILE CG2 C 4.084 -3.451 13.065 1.00 . A A . 76 ILE CG2 1 1
3 5378 1 1 76 ILE H H 8.034 -3.531 12.248 1.00 . A A . 76 ILE H 1 1
3 5379 1 1 76 ILE HA H 6.099 -2.778 14.331 1.00 . A A . 76 ILE HA 1 1
3 5380 1 1 76 ILE HB H 5.150 -5.216 13.553 1.00 . A A . 76 ILE HB 1 1
3 5381 1 1 76 ILE HD11 H 5.575 -6.389 10.358 1.00 . A A . 76 ILE HD11 1 1
3 5382 1 1 76 ILE HD12 H 4.081 -5.458 10.458 1.00 . A A . 76 ILE HD12 1 1
3 5383 1 1 76 ILE HD13 H 4.602 -6.443 11.826 1.00 . A A . 76 ILE HD13 1 1
3 5384 1 1 76 ILE HG12 H 5.500 -3.784 10.939 1.00 . A A . 76 ILE HG12 1 1
3 5385 1 1 76 ILE HG13 H 6.759 -4.874 11.510 1.00 . A A . 76 ILE HG13 1 1
3 5386 1 1 76 ILE HG21 H 3.222 -4.095 13.162 1.00 . A A . 76 ILE HG21 1 1
3 5387 1 1 76 ILE HG22 H 4.002 -2.874 12.155 1.00 . A A . 76 ILE HG22 1 1
3 5388 1 1 76 ILE HG23 H 4.132 -2.783 13.912 1.00 . A A . 76 ILE HG23 1 1
3 5389 1 1 76 ILE N N 7.432 -2.956 12.766 1.00 . A A . 76 ILE N 1 1
3 5390 1 1 76 ILE O O 7.036 -4.565 15.842 1.00 . A A . 76 ILE O 1 1
3 5391 1 1 77 GLY C C 8.222 -7.726 14.774 1.00 . A A . 77 GLY C 1 1
3 5392 1 1 77 GLY CA C 8.853 -6.349 14.804 1.00 . A A . 77 GLY CA 1 1
3 5393 1 1 77 GLY H H 8.231 -5.318 13.063 1.00 . A A . 77 GLY H 1 1
3 5394 1 1 77 GLY HA2 H 9.855 -6.415 14.403 1.00 . A A . 77 GLY HA2 1 1
3 5395 1 1 77 GLY HA3 H 8.910 -6.013 15.829 1.00 . A A . 77 GLY HA3 1 1
3 5396 1 1 77 GLY N N 8.104 -5.374 14.033 1.00 . A A . 77 GLY N 1 1
3 5397 1 1 77 GLY O O 8.303 -8.431 13.768 1.00 . A A . 77 GLY O 1 1
3 5398 1 1 78 MET C C 5.524 -9.358 15.425 1.00 . A A . 78 MET C 1 1
3 5399 1 1 78 MET CA C 6.946 -9.414 15.975 1.00 . A A . 78 MET CA 1 1
3 5400 1 1 78 MET CB C 6.923 -9.889 17.430 1.00 . A A . 78 MET CB 1 1
3 5401 1 1 78 MET CE C 9.272 -11.257 20.364 1.00 . A A . 78 MET CE 1 1
3 5402 1 1 78 MET CG C 8.287 -10.305 17.955 1.00 . A A . 78 MET CG 1 1
3 5403 1 1 78 MET H H 7.565 -7.505 16.648 1.00 . A A . 78 MET H 1 1
3 5404 1 1 78 MET HA H 7.520 -10.115 15.387 1.00 . A A . 78 MET HA 1 1
3 5405 1 1 78 MET HB2 H 6.550 -9.088 18.051 1.00 . A A . 78 MET HB2 1 1
3 5406 1 1 78 MET HB3 H 6.257 -10.735 17.510 1.00 . A A . 78 MET HB3 1 1
3 5407 1 1 78 MET HE1 H 8.488 -11.840 20.826 1.00 . A A . 78 MET HE1 1 1
3 5408 1 1 78 MET HE2 H 10.006 -10.989 21.109 1.00 . A A . 78 MET HE2 1 1
3 5409 1 1 78 MET HE3 H 9.744 -11.840 19.587 1.00 . A A . 78 MET HE3 1 1
3 5410 1 1 78 MET HG2 H 8.360 -11.381 17.916 1.00 . A A . 78 MET HG2 1 1
3 5411 1 1 78 MET HG3 H 9.049 -9.870 17.324 1.00 . A A . 78 MET HG3 1 1
3 5412 1 1 78 MET N N 7.593 -8.112 15.879 1.00 . A A . 78 MET N 1 1
3 5413 1 1 78 MET O O 4.908 -8.293 15.379 1.00 . A A . 78 MET O 1 1
3 5414 1 1 78 MET SD S 8.571 -9.770 19.654 1.00 . A A . 78 MET SD 1 1
3 5415 1 1 79 THR C C 2.624 -10.618 15.583 1.00 . A A . 79 THR C 1 1
3 5416 1 1 79 THR CA C 3.660 -10.594 14.465 1.00 . A A . 79 THR CA 1 1
3 5417 1 1 79 THR CB C 3.516 -11.842 13.593 1.00 . A A . 79 THR CB 1 1
3 5418 1 1 79 THR CG2 C 4.020 -11.646 12.179 1.00 . A A . 79 THR CG2 1 1
3 5419 1 1 79 THR H H 5.551 -11.326 15.074 1.00 . A A . 79 THR H 1 1
3 5420 1 1 79 THR HA H 3.495 -9.718 13.855 1.00 . A A . 79 THR HA 1 1
3 5421 1 1 79 THR HB H 2.471 -12.111 13.537 1.00 . A A . 79 THR HB 1 1
3 5422 1 1 79 THR HG1 H 3.606 -13.603 14.443 1.00 . A A . 79 THR HG1 1 1
3 5423 1 1 79 THR HG21 H 3.182 -11.479 11.519 1.00 . A A . 79 THR HG21 1 1
3 5424 1 1 79 THR HG22 H 4.557 -12.527 11.863 1.00 . A A . 79 THR HG22 1 1
3 5425 1 1 79 THR HG23 H 4.679 -10.790 12.147 1.00 . A A . 79 THR HG23 1 1
3 5426 1 1 79 THR N N 5.010 -10.511 15.010 1.00 . A A . 79 THR N 1 1
3 5427 1 1 79 THR O O 1.599 -9.940 15.508 1.00 . A A . 79 THR O 1 1
3 5428 1 1 79 THR OG1 O 4.227 -12.931 14.155 1.00 . A A . 79 THR OG1 1 1
3 5429 1 1 80 LYS C C 0.633 -12.054 17.315 1.00 . A A . 80 LYS C 1 1
3 5430 1 1 80 LYS CA C 1.991 -11.516 17.755 1.00 . A A . 80 LYS CA 1 1
3 5431 1 1 80 LYS CB C 1.818 -10.156 18.434 1.00 . A A . 80 LYS CB 1 1
3 5432 1 1 80 LYS CD C 3.372 -10.321 20.403 1.00 . A A . 80 LYS CD 1 1
3 5433 1 1 80 LYS CE C 3.970 -9.360 21.417 1.00 . A A . 80 LYS CE 1 1
3 5434 1 1 80 LYS CG C 3.092 -9.631 19.078 1.00 . A A . 80 LYS CG 1 1
3 5435 1 1 80 LYS H H 3.731 -11.918 16.621 1.00 . A A . 80 LYS H 1 1
3 5436 1 1 80 LYS HA H 2.427 -12.208 18.460 1.00 . A A . 80 LYS HA 1 1
3 5437 1 1 80 LYS HB2 H 1.490 -9.438 17.697 1.00 . A A . 80 LYS HB2 1 1
3 5438 1 1 80 LYS HB3 H 1.062 -10.242 19.201 1.00 . A A . 80 LYS HB3 1 1
3 5439 1 1 80 LYS HD2 H 2.447 -10.714 20.796 1.00 . A A . 80 LYS HD2 1 1
3 5440 1 1 80 LYS HD3 H 4.067 -11.132 20.235 1.00 . A A . 80 LYS HD3 1 1
3 5441 1 1 80 LYS HE2 H 4.332 -9.926 22.262 1.00 . A A . 80 LYS HE2 1 1
3 5442 1 1 80 LYS HE3 H 4.794 -8.836 20.955 1.00 . A A . 80 LYS HE3 1 1
3 5443 1 1 80 LYS HG2 H 3.921 -9.808 18.408 1.00 . A A . 80 LYS HG2 1 1
3 5444 1 1 80 LYS HG3 H 2.985 -8.570 19.250 1.00 . A A . 80 LYS HG3 1 1
3 5445 1 1 80 LYS HZ1 H 3.446 -7.611 22.432 1.00 . A A . 80 LYS HZ1 1 1
3 5446 1 1 80 LYS HZ2 H 2.273 -8.827 22.512 1.00 . A A . 80 LYS HZ2 1 1
3 5447 1 1 80 LYS HZ3 H 2.474 -7.939 21.086 1.00 . A A . 80 LYS HZ3 1 1
3 5448 1 1 80 LYS N N 2.898 -11.403 16.620 1.00 . A A . 80 LYS N 1 1
3 5449 1 1 80 LYS NZ N 2.971 -8.364 21.895 1.00 . A A . 80 LYS NZ 1 1
3 5450 1 1 80 LYS O O 0.266 -11.953 16.145 1.00 . A A . 80 LYS O 1 1
3 5451 1 1 81 VAL C C -1.453 -13.962 16.669 1.00 . A A . 81 VAL C 1 1
3 5452 1 1 81 VAL CA C -1.430 -13.192 17.989 1.00 . A A . 81 VAL CA 1 1
3 5453 1 1 81 VAL CB C -2.518 -12.099 17.958 1.00 . A A . 81 VAL CB 1 1
3 5454 1 1 81 VAL CG1 C -2.808 -11.596 19.364 1.00 . A A . 81 VAL CG1 1 1
3 5455 1 1 81 VAL CG2 C -2.110 -10.949 17.049 1.00 . A A . 81 VAL CG2 1 1
3 5456 1 1 81 VAL H H 0.248 -12.677 19.175 1.00 . A A . 81 VAL H 1 1
3 5457 1 1 81 VAL HA H -1.666 -13.876 18.790 1.00 . A A . 81 VAL HA 1 1
3 5458 1 1 81 VAL HB H -3.425 -12.535 17.565 1.00 . A A . 81 VAL HB 1 1
3 5459 1 1 81 VAL HG11 H -2.564 -12.367 20.079 1.00 . A A . 81 VAL HG11 1 1
3 5460 1 1 81 VAL HG12 H -3.855 -11.345 19.448 1.00 . A A . 81 VAL HG12 1 1
3 5461 1 1 81 VAL HG13 H -2.210 -10.718 19.562 1.00 . A A . 81 VAL HG13 1 1
3 5462 1 1 81 VAL HG21 H -1.247 -10.450 17.464 1.00 . A A . 81 VAL HG21 1 1
3 5463 1 1 81 VAL HG22 H -2.927 -10.247 16.969 1.00 . A A . 81 VAL HG22 1 1
3 5464 1 1 81 VAL HG23 H -1.869 -11.332 16.069 1.00 . A A . 81 VAL HG23 1 1
3 5465 1 1 81 VAL N N -0.106 -12.629 18.264 1.00 . A A . 81 VAL N 1 1
3 5466 1 1 81 VAL O O -2.027 -13.505 15.679 1.00 . A A . 81 VAL O 1 1
3 5467 1 1 82 LYS C C -0.261 -17.366 15.802 1.00 . A A . 82 LYS C 1 1
3 5468 1 1 82 LYS CA C -0.770 -15.967 15.467 1.00 . A A . 82 LYS CA 1 1
3 5469 1 1 82 LYS CB C 0.128 -15.319 14.410 1.00 . A A . 82 LYS CB 1 1
3 5470 1 1 82 LYS CD C -0.627 -13.768 12.578 1.00 . A A . 82 LYS CD 1 1
3 5471 1 1 82 LYS CE C -1.408 -13.653 11.279 1.00 . A A . 82 LYS CE 1 1
3 5472 1 1 82 LYS CG C -0.525 -15.214 13.040 1.00 . A A . 82 LYS CG 1 1
3 5473 1 1 82 LYS H H -0.384 -15.443 17.482 1.00 . A A . 82 LYS H 1 1
3 5474 1 1 82 LYS HA H -1.773 -16.046 15.075 1.00 . A A . 82 LYS HA 1 1
3 5475 1 1 82 LYS HB2 H 0.390 -14.325 14.739 1.00 . A A . 82 LYS HB2 1 1
3 5476 1 1 82 LYS HB3 H 1.031 -15.905 14.311 1.00 . A A . 82 LYS HB3 1 1
3 5477 1 1 82 LYS HD2 H -1.128 -13.191 13.341 1.00 . A A . 82 LYS HD2 1 1
3 5478 1 1 82 LYS HD3 H 0.369 -13.379 12.425 1.00 . A A . 82 LYS HD3 1 1
3 5479 1 1 82 LYS HE2 H -0.710 -13.591 10.458 1.00 . A A . 82 LYS HE2 1 1
3 5480 1 1 82 LYS HE3 H -2.023 -14.533 11.164 1.00 . A A . 82 LYS HE3 1 1
3 5481 1 1 82 LYS HG2 H 0.067 -15.767 12.328 1.00 . A A . 82 LYS HG2 1 1
3 5482 1 1 82 LYS HG3 H -1.518 -15.637 13.092 1.00 . A A . 82 LYS HG3 1 1
3 5483 1 1 82 LYS HZ1 H -1.931 -11.740 11.942 1.00 . A A . 82 LYS HZ1 1 1
3 5484 1 1 82 LYS HZ2 H -3.254 -12.706 11.520 1.00 . A A . 82 LYS HZ2 1 1
3 5485 1 1 82 LYS HZ3 H -2.288 -12.023 10.312 1.00 . A A . 82 LYS HZ3 1 1
3 5486 1 1 82 LYS N N -0.823 -15.132 16.663 1.00 . A A . 82 LYS N 1 1
3 5487 1 1 82 LYS NZ N -2.281 -12.446 11.262 1.00 . A A . 82 LYS NZ 1 1
3 5488 1 1 82 LYS O O 0.455 -17.558 16.785 1.00 . A A . 82 LYS O 1 1
3 5489 1 1 83 VAL C C 0.752 -20.171 14.098 1.00 . A A . 83 VAL C 1 1
3 5490 1 1 83 VAL CA C -0.216 -19.721 15.186 1.00 . A A . 83 VAL CA 1 1
3 5491 1 1 83 VAL CB C -1.424 -20.677 15.212 1.00 . A A . 83 VAL CB 1 1
3 5492 1 1 83 VAL CG1 C -0.990 -22.073 15.631 1.00 . A A . 83 VAL CG1 1 1
3 5493 1 1 83 VAL CG2 C -2.506 -20.146 16.139 1.00 . A A . 83 VAL CG2 1 1
3 5494 1 1 83 VAL H H -1.207 -18.125 14.211 1.00 . A A . 83 VAL H 1 1
3 5495 1 1 83 VAL HA H 0.282 -19.777 16.144 1.00 . A A . 83 VAL HA 1 1
3 5496 1 1 83 VAL HB H -1.831 -20.736 14.213 1.00 . A A . 83 VAL HB 1 1
3 5497 1 1 83 VAL HG11 H -0.147 -22.003 16.301 1.00 . A A . 83 VAL HG11 1 1
3 5498 1 1 83 VAL HG12 H -0.710 -22.641 14.756 1.00 . A A . 83 VAL HG12 1 1
3 5499 1 1 83 VAL HG13 H -1.809 -22.568 16.134 1.00 . A A . 83 VAL HG13 1 1
3 5500 1 1 83 VAL HG21 H -3.250 -20.912 16.297 1.00 . A A . 83 VAL HG21 1 1
3 5501 1 1 83 VAL HG22 H -2.971 -19.280 15.690 1.00 . A A . 83 VAL HG22 1 1
3 5502 1 1 83 VAL HG23 H -2.066 -19.869 17.085 1.00 . A A . 83 VAL HG23 1 1
3 5503 1 1 83 VAL N N -0.636 -18.340 14.978 1.00 . A A . 83 VAL N 1 1
3 5504 1 1 83 VAL O O 1.740 -20.851 14.376 1.00 . A A . 83 VAL O 1 1
3 5505 1 1 84 GLY C C 0.632 -21.110 10.781 1.00 . A A . 84 GLY C 1 1
3 5506 1 1 84 GLY CA C 1.317 -20.162 11.747 1.00 . A A . 84 GLY CA 1 1
3 5507 1 1 84 GLY H H -0.339 -19.247 12.698 1.00 . A A . 84 GLY H 1 1
3 5508 1 1 84 GLY HA2 H 1.605 -19.268 11.213 1.00 . A A . 84 GLY HA2 1 1
3 5509 1 1 84 GLY HA3 H 2.205 -20.639 12.134 1.00 . A A . 84 GLY HA3 1 1
3 5510 1 1 84 GLY N N 0.462 -19.788 12.859 1.00 . A A . 84 GLY N 1 1
3 5511 1 1 84 GLY O O 1.065 -22.250 10.610 1.00 . A A . 84 GLY O 1 1
3 5512 1 1 85 LYS C C -0.855 -21.047 7.762 1.00 . A A . 85 LYS C 1 1
3 5513 1 1 85 LYS CA C -1.183 -21.453 9.197 1.00 . A A . 85 LYS CA 1 1
3 5514 1 1 85 LYS CB C -2.687 -21.322 9.448 1.00 . A A . 85 LYS CB 1 1
3 5515 1 1 85 LYS CD C -4.951 -22.408 9.357 1.00 . A A . 85 LYS CD 1 1
3 5516 1 1 85 LYS CE C -5.137 -22.878 10.791 1.00 . A A . 85 LYS CE 1 1
3 5517 1 1 85 LYS CG C -3.496 -22.498 8.925 1.00 . A A . 85 LYS CG 1 1
3 5518 1 1 85 LYS H H -0.733 -19.722 10.328 1.00 . A A . 85 LYS H 1 1
3 5519 1 1 85 LYS HA H -0.891 -22.482 9.341 1.00 . A A . 85 LYS HA 1 1
3 5520 1 1 85 LYS HB2 H -2.856 -21.240 10.512 1.00 . A A . 85 LYS HB2 1 1
3 5521 1 1 85 LYS HB3 H -3.043 -20.424 8.966 1.00 . A A . 85 LYS HB3 1 1
3 5522 1 1 85 LYS HD2 H -5.276 -21.382 9.281 1.00 . A A . 85 LYS HD2 1 1
3 5523 1 1 85 LYS HD3 H -5.548 -23.026 8.703 1.00 . A A . 85 LYS HD3 1 1
3 5524 1 1 85 LYS HE2 H -5.550 -23.876 10.778 1.00 . A A . 85 LYS HE2 1 1
3 5525 1 1 85 LYS HE3 H -4.174 -22.894 11.280 1.00 . A A . 85 LYS HE3 1 1
3 5526 1 1 85 LYS HG2 H -3.451 -22.502 7.847 1.00 . A A . 85 LYS HG2 1 1
3 5527 1 1 85 LYS HG3 H -3.071 -23.414 9.309 1.00 . A A . 85 LYS HG3 1 1
3 5528 1 1 85 LYS HZ1 H -6.423 -22.482 12.388 1.00 . A A . 85 LYS HZ1 1 1
3 5529 1 1 85 LYS HZ2 H -6.852 -21.695 10.954 1.00 . A A . 85 LYS HZ2 1 1
3 5530 1 1 85 LYS HZ3 H -5.544 -21.134 11.866 1.00 . A A . 85 LYS HZ3 1 1
3 5531 1 1 85 LYS N N -0.438 -20.639 10.150 1.00 . A A . 85 LYS N 1 1
3 5532 1 1 85 LYS NZ N -6.053 -21.985 11.553 1.00 . A A . 85 LYS NZ 1 1
3 5533 1 1 85 LYS O O -1.705 -20.517 7.045 1.00 . A A . 85 LYS O 1 1
3 5534 1 1 86 GLU C C 2.135 -21.667 5.668 1.00 . A A . 86 GLU C 1 1
3 5535 1 1 86 GLU CA C 0.825 -20.961 6.003 1.00 . A A . 86 GLU CA 1 1
3 5536 1 1 86 GLU CB C 0.996 -19.447 5.864 1.00 . A A . 86 GLU CB 1 1
3 5537 1 1 86 GLU CD C -0.748 -17.656 6.245 1.00 . A A . 86 GLU CD 1 1
3 5538 1 1 86 GLU CG C -0.236 -18.743 5.319 1.00 . A A . 86 GLU CG 1 1
3 5539 1 1 86 GLU H H 1.014 -21.723 7.968 1.00 . A A . 86 GLU H 1 1
3 5540 1 1 86 GLU HA H 0.065 -21.293 5.311 1.00 . A A . 86 GLU HA 1 1
3 5541 1 1 86 GLU HB2 H 1.223 -19.032 6.835 1.00 . A A . 86 GLU HB2 1 1
3 5542 1 1 86 GLU HB3 H 1.822 -19.249 5.197 1.00 . A A . 86 GLU HB3 1 1
3 5543 1 1 86 GLU HG2 H 0.013 -18.294 4.369 1.00 . A A . 86 GLU HG2 1 1
3 5544 1 1 86 GLU HG3 H -1.019 -19.473 5.177 1.00 . A A . 86 GLU HG3 1 1
3 5545 1 1 86 GLU N N 0.382 -21.299 7.351 1.00 . A A . 86 GLU N 1 1
3 5546 1 1 86 GLU O O 2.679 -22.408 6.487 1.00 . A A . 86 GLU O 1 1
3 5547 1 1 86 GLU OE1 O -0.519 -17.764 7.468 1.00 . A A . 86 GLU OE1 1 1
3 5548 1 1 86 GLU OE2 O -1.376 -16.698 5.748 1.00 . A A . 86 GLU OE2 1 1
3 5549 1 1 87 ASP C C 5.015 -21.763 5.002 1.00 . A A . 87 ASP C 1 1
3 5550 1 1 87 ASP CA C 3.886 -22.046 4.016 1.00 . A A . 87 ASP CA 1 1
3 5551 1 1 87 ASP CB C 4.264 -21.531 2.626 1.00 . A A . 87 ASP CB 1 1
3 5552 1 1 87 ASP CG C 3.756 -22.431 1.517 1.00 . A A . 87 ASP CG 1 1
3 5553 1 1 87 ASP H H 2.158 -20.832 3.852 1.00 . A A . 87 ASP H 1 1
3 5554 1 1 87 ASP HA H 3.729 -23.114 3.964 1.00 . A A . 87 ASP HA 1 1
3 5555 1 1 87 ASP HB2 H 3.843 -20.547 2.487 1.00 . A A . 87 ASP HB2 1 1
3 5556 1 1 87 ASP HB3 H 5.341 -21.471 2.552 1.00 . A A . 87 ASP HB3 1 1
3 5557 1 1 87 ASP N N 2.638 -21.432 4.459 1.00 . A A . 87 ASP N 1 1
3 5558 1 1 87 ASP O O 4.847 -20.996 5.950 1.00 . A A . 87 ASP O 1 1
3 5559 1 1 87 ASP OD1 O 4.064 -23.642 1.546 1.00 . A A . 87 ASP OD1 1 1
3 5560 1 1 87 ASP OD2 O 3.049 -21.926 0.619 1.00 . A A . 87 ASP OD2 1 1
3 5561 1 1 88 SER C C 8.355 -21.294 4.993 1.00 . A A . 88 SER C 1 1
3 5562 1 1 88 SER CA C 7.320 -22.207 5.644 1.00 . A A . 88 SER CA 1 1
3 5563 1 1 88 SER CB C 7.952 -23.560 5.975 1.00 . A A . 88 SER CB 1 1
3 5564 1 1 88 SER H H 6.235 -22.991 4.003 1.00 . A A . 88 SER H 1 1
3 5565 1 1 88 SER HA H 6.977 -21.748 6.558 1.00 . A A . 88 SER HA 1 1
3 5566 1 1 88 SER HB2 H 9.021 -23.442 6.076 1.00 . A A . 88 SER HB2 1 1
3 5567 1 1 88 SER HB3 H 7.542 -23.929 6.904 1.00 . A A . 88 SER HB3 1 1
3 5568 1 1 88 SER HG H 6.806 -24.859 5.059 1.00 . A A . 88 SER HG 1 1
3 5569 1 1 88 SER N N 6.164 -22.390 4.774 1.00 . A A . 88 SER N 1 1
3 5570 1 1 88 SER O O 9.109 -20.605 5.681 1.00 . A A . 88 SER O 1 1
3 5571 1 1 88 SER OG O 7.693 -24.509 4.954 1.00 . A A . 88 SER OG 1 1
3 5572 1 1 89 SER C C 9.170 -18.993 3.281 1.00 . A A . 89 SER C 1 1
3 5573 1 1 89 SER CA C 9.333 -20.467 2.921 1.00 . A A . 89 SER CA 1 1
3 5574 1 1 89 SER CB C 9.135 -20.660 1.416 1.00 . A A . 89 SER CB 1 1
3 5575 1 1 89 SER H H 7.764 -21.867 3.170 1.00 . A A . 89 SER H 1 1
3 5576 1 1 89 SER HA H 10.330 -20.783 3.187 1.00 . A A . 89 SER HA 1 1
3 5577 1 1 89 SER HB2 H 10.002 -20.286 0.890 1.00 . A A . 89 SER HB2 1 1
3 5578 1 1 89 SER HB3 H 9.011 -21.711 1.203 1.00 . A A . 89 SER HB3 1 1
3 5579 1 1 89 SER HG H 7.698 -20.337 0.124 1.00 . A A . 89 SER HG 1 1
3 5580 1 1 89 SER N N 8.389 -21.295 3.663 1.00 . A A . 89 SER N 1 1
3 5581 1 1 89 SER O O 10.133 -18.227 3.250 1.00 . A A . 89 SER O 1 1
3 5582 1 1 89 SER OG O 7.989 -19.963 0.958 1.00 . A A . 89 SER OG 1 1
3 5583 1 1 90 SER C C 6.246 -17.089 4.550 1.00 . A A . 90 SER C 1 1
3 5584 1 1 90 SER CA C 7.660 -17.221 3.989 1.00 . A A . 90 SER CA 1 1
3 5585 1 1 90 SER CB C 7.830 -16.305 2.775 1.00 . A A . 90 SER CB 1 1
3 5586 1 1 90 SER H H 7.219 -19.260 3.629 1.00 . A A . 90 SER H 1 1
3 5587 1 1 90 SER HA H 8.365 -16.927 4.752 1.00 . A A . 90 SER HA 1 1
3 5588 1 1 90 SER HB2 H 7.859 -15.276 3.103 1.00 . A A . 90 SER HB2 1 1
3 5589 1 1 90 SER HB3 H 8.754 -16.548 2.271 1.00 . A A . 90 SER HB3 1 1
3 5590 1 1 90 SER HG H 5.967 -16.055 2.224 1.00 . A A . 90 SER HG 1 1
3 5591 1 1 90 SER N N 7.946 -18.603 3.624 1.00 . A A . 90 SER N 1 1
3 5592 1 1 90 SER O O 5.375 -16.474 3.934 1.00 . A A . 90 SER O 1 1
3 5593 1 1 90 SER OG O 6.758 -16.462 1.862 1.00 . A A . 90 SER OG 1 1
3 5594 1 1 91 ALA C C 4.424 -16.231 6.913 1.00 . A A . 91 ALA C 1 1
3 5595 1 1 91 ALA CA C 4.719 -17.625 6.370 1.00 . A A . 91 ALA CA 1 1
3 5596 1 1 91 ALA CB C 4.649 -18.652 7.490 1.00 . A A . 91 ALA CB 1 1
3 5597 1 1 91 ALA H H 6.759 -18.149 6.165 1.00 . A A . 91 ALA H 1 1
3 5598 1 1 91 ALA HA H 3.972 -17.879 5.632 1.00 . A A . 91 ALA HA 1 1
3 5599 1 1 91 ALA HB1 H 4.761 -18.155 8.442 1.00 . A A . 91 ALA HB1 1 1
3 5600 1 1 91 ALA HB2 H 5.444 -19.373 7.366 1.00 . A A . 91 ALA HB2 1 1
3 5601 1 1 91 ALA HB3 H 3.696 -19.157 7.456 1.00 . A A . 91 ALA HB3 1 1
3 5602 1 1 91 ALA N N 6.026 -17.673 5.724 1.00 . A A . 91 ALA N 1 1
3 5603 1 1 91 ALA O O 3.330 -15.699 6.725 1.00 . A A . 91 ALA O 1 1
3 5604 1 1 92 GLU C C 5.195 -13.250 7.079 1.00 . A A . 92 GLU C 1 1
3 5605 1 1 92 GLU CA C 5.252 -14.319 8.168 1.00 . A A . 92 GLU CA 1 1
3 5606 1 1 92 GLU CB C 6.405 -14.027 9.130 1.00 . A A . 92 GLU CB 1 1
3 5607 1 1 92 GLU CD C 8.811 -14.801 9.091 1.00 . A A . 92 GLU CD 1 1
3 5608 1 1 92 GLU CG C 7.759 -13.921 8.445 1.00 . A A . 92 GLU CG 1 1
3 5609 1 1 92 GLU H H 6.253 -16.125 7.709 1.00 . A A . 92 GLU H 1 1
3 5610 1 1 92 GLU HA H 4.325 -14.303 8.719 1.00 . A A . 92 GLU HA 1 1
3 5611 1 1 92 GLU HB2 H 6.208 -13.093 9.636 1.00 . A A . 92 GLU HB2 1 1
3 5612 1 1 92 GLU HB3 H 6.456 -14.819 9.861 1.00 . A A . 92 GLU HB3 1 1
3 5613 1 1 92 GLU HG2 H 7.649 -14.218 7.412 1.00 . A A . 92 GLU HG2 1 1
3 5614 1 1 92 GLU HG3 H 8.091 -12.895 8.489 1.00 . A A . 92 GLU HG3 1 1
3 5615 1 1 92 GLU N N 5.405 -15.649 7.591 1.00 . A A . 92 GLU N 1 1
3 5616 1 1 92 GLU O O 4.568 -12.207 7.253 1.00 . A A . 92 GLU O 1 1
3 5617 1 1 92 GLU OE1 O 8.568 -16.019 9.221 1.00 . A A . 92 GLU OE1 1 1
3 5618 1 1 92 GLU OE2 O 9.878 -14.272 9.467 1.00 . A A . 92 GLU OE2 1 1
3 5619 1 1 93 PHE C C 4.472 -12.243 4.364 1.00 . A A . 93 PHE C 1 1
3 5620 1 1 93 PHE CA C 5.883 -12.576 4.843 1.00 . A A . 93 PHE CA 1 1
3 5621 1 1 93 PHE CB C 6.703 -13.154 3.687 1.00 . A A . 93 PHE CB 1 1
3 5622 1 1 93 PHE CD1 C 7.585 -11.143 2.472 1.00 . A A . 93 PHE CD1 1 1
3 5623 1 1 93 PHE CD2 C 5.995 -12.532 1.361 1.00 . A A . 93 PHE CD2 1 1
3 5624 1 1 93 PHE CE1 C 7.642 -10.318 1.364 1.00 . A A . 93 PHE CE1 1 1
3 5625 1 1 93 PHE CE2 C 6.048 -11.711 0.251 1.00 . A A . 93 PHE CE2 1 1
3 5626 1 1 93 PHE CG C 6.762 -12.258 2.483 1.00 . A A . 93 PHE CG 1 1
3 5627 1 1 93 PHE CZ C 6.873 -10.602 0.252 1.00 . A A . 93 PHE CZ 1 1
3 5628 1 1 93 PHE H H 6.340 -14.365 5.879 1.00 . A A . 93 PHE H 1 1
3 5629 1 1 93 PHE HA H 6.356 -11.669 5.188 1.00 . A A . 93 PHE HA 1 1
3 5630 1 1 93 PHE HB2 H 7.714 -13.324 4.024 1.00 . A A . 93 PHE HB2 1 1
3 5631 1 1 93 PHE HB3 H 6.268 -14.094 3.383 1.00 . A A . 93 PHE HB3 1 1
3 5632 1 1 93 PHE HD1 H 8.187 -10.920 3.340 1.00 . A A . 93 PHE HD1 1 1
3 5633 1 1 93 PHE HD2 H 5.351 -13.399 1.359 1.00 . A A . 93 PHE HD2 1 1
3 5634 1 1 93 PHE HE1 H 8.286 -9.452 1.367 1.00 . A A . 93 PHE HE1 1 1
3 5635 1 1 93 PHE HE2 H 5.446 -11.936 -0.617 1.00 . A A . 93 PHE HE2 1 1
3 5636 1 1 93 PHE HZ H 6.915 -9.960 -0.615 1.00 . A A . 93 PHE HZ 1 1
3 5637 1 1 93 PHE N N 5.856 -13.517 5.958 1.00 . A A . 93 PHE N 1 1
3 5638 1 1 93 PHE O O 4.130 -11.076 4.179 1.00 . A A . 93 PHE O 1 1
3 5639 1 1 94 LEU C C 1.476 -12.246 4.660 1.00 . A A . 94 LEU C 1 1
3 5640 1 1 94 LEU CA C 2.293 -13.092 3.686 1.00 . A A . 94 LEU CA 1 1
3 5641 1 1 94 LEU CB C 1.618 -14.449 3.480 1.00 . A A . 94 LEU CB 1 1
3 5642 1 1 94 LEU CD1 C 1.364 -14.088 1.013 1.00 . A A . 94 LEU CD1 1 1
3 5643 1 1 94 LEU CD2 C 0.101 -15.928 2.143 1.00 . A A . 94 LEU CD2 1 1
3 5644 1 1 94 LEU CG C 0.661 -14.522 2.291 1.00 . A A . 94 LEU CG 1 1
3 5645 1 1 94 LEU H H 3.995 -14.183 4.313 1.00 . A A . 94 LEU H 1 1
3 5646 1 1 94 LEU HA H 2.338 -12.579 2.737 1.00 . A A . 94 LEU HA 1 1
3 5647 1 1 94 LEU HB2 H 2.390 -15.193 3.341 1.00 . A A . 94 LEU HB2 1 1
3 5648 1 1 94 LEU HB3 H 1.065 -14.692 4.375 1.00 . A A . 94 LEU HB3 1 1
3 5649 1 1 94 LEU HD11 H 1.215 -13.029 0.863 1.00 . A A . 94 LEU HD11 1 1
3 5650 1 1 94 LEU HD12 H 0.954 -14.632 0.175 1.00 . A A . 94 LEU HD12 1 1
3 5651 1 1 94 LEU HD13 H 2.421 -14.295 1.096 1.00 . A A . 94 LEU HD13 1 1
3 5652 1 1 94 LEU HD21 H -0.741 -16.052 2.808 1.00 . A A . 94 LEU HD21 1 1
3 5653 1 1 94 LEU HD22 H 0.867 -16.648 2.391 1.00 . A A . 94 LEU HD22 1 1
3 5654 1 1 94 LEU HD23 H -0.220 -16.082 1.123 1.00 . A A . 94 LEU HD23 1 1
3 5655 1 1 94 LEU HG H -0.167 -13.847 2.461 1.00 . A A . 94 LEU HG 1 1
3 5656 1 1 94 LEU N N 3.663 -13.275 4.156 1.00 . A A . 94 LEU N 1 1
3 5657 1 1 94 LEU O O 0.789 -11.309 4.253 1.00 . A A . 94 LEU O 1 1
3 5658 1 1 95 GLU C C 1.389 -10.465 7.193 1.00 . A A . 95 GLU C 1 1
3 5659 1 1 95 GLU CA C 0.801 -11.856 6.965 1.00 . A A . 95 GLU CA 1 1
3 5660 1 1 95 GLU CB C 0.787 -12.641 8.280 1.00 . A A . 95 GLU CB 1 1
3 5661 1 1 95 GLU CD C 2.154 -13.972 9.934 1.00 . A A . 95 GLU CD 1 1
3 5662 1 1 95 GLU CG C 2.171 -12.922 8.840 1.00 . A A . 95 GLU CG 1 1
3 5663 1 1 95 GLU H H 2.104 -13.345 6.208 1.00 . A A . 95 GLU H 1 1
3 5664 1 1 95 GLU HA H -0.214 -11.747 6.615 1.00 . A A . 95 GLU HA 1 1
3 5665 1 1 95 GLU HB2 H 0.233 -12.077 9.015 1.00 . A A . 95 GLU HB2 1 1
3 5666 1 1 95 GLU HB3 H 0.290 -13.586 8.115 1.00 . A A . 95 GLU HB3 1 1
3 5667 1 1 95 GLU HG2 H 2.804 -13.271 8.038 1.00 . A A . 95 GLU HG2 1 1
3 5668 1 1 95 GLU HG3 H 2.575 -12.007 9.245 1.00 . A A . 95 GLU HG3 1 1
3 5669 1 1 95 GLU N N 1.545 -12.585 5.943 1.00 . A A . 95 GLU N 1 1
3 5670 1 1 95 GLU O O 0.664 -9.470 7.199 1.00 . A A . 95 GLU O 1 1
3 5671 1 1 95 GLU OE1 O 1.400 -14.959 9.799 1.00 . A A . 95 GLU OE1 1 1
3 5672 1 1 95 GLU OE2 O 2.896 -13.808 10.924 1.00 . A A . 95 GLU OE2 1 1
3 5673 1 1 96 LYS C C 3.195 -8.187 6.423 1.00 . A A . 96 LYS C 1 1
3 5674 1 1 96 LYS CA C 3.380 -9.127 7.610 1.00 . A A . 96 LYS CA 1 1
3 5675 1 1 96 LYS CB C 4.871 -9.356 7.866 1.00 . A A . 96 LYS CB 1 1
3 5676 1 1 96 LYS CD C 5.439 -8.877 10.267 1.00 . A A . 96 LYS CD 1 1
3 5677 1 1 96 LYS CE C 6.800 -8.777 10.937 1.00 . A A . 96 LYS CE 1 1
3 5678 1 1 96 LYS CG C 5.482 -8.359 8.837 1.00 . A A . 96 LYS CG 1 1
3 5679 1 1 96 LYS H H 3.230 -11.226 7.367 1.00 . A A . 96 LYS H 1 1
3 5680 1 1 96 LYS HA H 2.940 -8.672 8.485 1.00 . A A . 96 LYS HA 1 1
3 5681 1 1 96 LYS HB2 H 5.007 -10.347 8.271 1.00 . A A . 96 LYS HB2 1 1
3 5682 1 1 96 LYS HB3 H 5.401 -9.284 6.928 1.00 . A A . 96 LYS HB3 1 1
3 5683 1 1 96 LYS HD2 H 4.729 -8.292 10.831 1.00 . A A . 96 LYS HD2 1 1
3 5684 1 1 96 LYS HD3 H 5.129 -9.912 10.257 1.00 . A A . 96 LYS HD3 1 1
3 5685 1 1 96 LYS HE2 H 7.567 -8.944 10.195 1.00 . A A . 96 LYS HE2 1 1
3 5686 1 1 96 LYS HE3 H 6.911 -7.786 11.352 1.00 . A A . 96 LYS HE3 1 1
3 5687 1 1 96 LYS HG2 H 6.510 -8.183 8.558 1.00 . A A . 96 LYS HG2 1 1
3 5688 1 1 96 LYS HG3 H 4.929 -7.432 8.783 1.00 . A A . 96 LYS HG3 1 1
3 5689 1 1 96 LYS HZ1 H 6.206 -9.655 12.737 1.00 . A A . 96 LYS HZ1 1 1
3 5690 1 1 96 LYS HZ2 H 7.880 -9.664 12.491 1.00 . A A . 96 LYS HZ2 1 1
3 5691 1 1 96 LYS HZ3 H 6.895 -10.743 11.639 1.00 . A A . 96 LYS HZ3 1 1
3 5692 1 1 96 LYS N N 2.703 -10.400 7.380 1.00 . A A . 96 LYS N 1 1
3 5693 1 1 96 LYS NZ N 6.956 -9.779 12.027 1.00 . A A . 96 LYS NZ 1 1
3 5694 1 1 96 LYS O O 2.771 -7.042 6.585 1.00 . A A . 96 LYS O 1 1
3 5695 1 1 97 ARG C C 1.943 -7.425 3.814 1.00 . A A . 97 ARG C 1 1
3 5696 1 1 97 ARG CA C 3.384 -7.884 4.014 1.00 . A A . 97 ARG CA 1 1
3 5697 1 1 97 ARG CB C 3.849 -8.689 2.799 1.00 . A A . 97 ARG CB 1 1
3 5698 1 1 97 ARG CD C 5.581 -7.284 1.643 1.00 . A A . 97 ARG CD 1 1
3 5699 1 1 97 ARG CG C 4.164 -7.829 1.585 1.00 . A A . 97 ARG CG 1 1
3 5700 1 1 97 ARG CZ C 5.732 -5.683 -0.225 1.00 . A A . 97 ARG CZ 1 1
3 5701 1 1 97 ARG H H 3.846 -9.599 5.166 1.00 . A A . 97 ARG H 1 1
3 5702 1 1 97 ARG HA H 4.014 -7.013 4.119 1.00 . A A . 97 ARG HA 1 1
3 5703 1 1 97 ARG HB2 H 4.741 -9.238 3.066 1.00 . A A . 97 ARG HB2 1 1
3 5704 1 1 97 ARG HB3 H 3.074 -9.390 2.527 1.00 . A A . 97 ARG HB3 1 1
3 5705 1 1 97 ARG HD2 H 5.603 -6.442 2.319 1.00 . A A . 97 ARG HD2 1 1
3 5706 1 1 97 ARG HD3 H 6.237 -8.058 2.013 1.00 . A A . 97 ARG HD3 1 1
3 5707 1 1 97 ARG HE H 6.645 -7.457 -0.162 1.00 . A A . 97 ARG HE 1 1
3 5708 1 1 97 ARG HG2 H 4.056 -8.428 0.694 1.00 . A A . 97 ARG HG2 1 1
3 5709 1 1 97 ARG HG3 H 3.470 -7.002 1.553 1.00 . A A . 97 ARG HG3 1 1
3 5710 1 1 97 ARG HH11 H 4.575 -5.065 1.316 1.00 . A A . 97 ARG HH11 1 1
3 5711 1 1 97 ARG HH12 H 4.699 -3.959 -0.011 1.00 . A A . 97 ARG HH12 1 1
3 5712 1 1 97 ARG HH21 H 6.805 -6.003 -1.907 1.00 . A A . 97 ARG HH21 1 1
3 5713 1 1 97 ARG HH22 H 5.963 -4.491 -1.842 1.00 . A A . 97 ARG HH22 1 1
3 5714 1 1 97 ARG N N 3.514 -8.679 5.230 1.00 . A A . 97 ARG N 1 1
3 5715 1 1 97 ARG NE N 6.055 -6.849 0.331 1.00 . A A . 97 ARG NE 1 1
3 5716 1 1 97 ARG NH1 N 4.936 -4.833 0.413 1.00 . A A . 97 ARG NH1 1 1
3 5717 1 1 97 ARG NH2 N 6.205 -5.366 -1.423 1.00 . A A . 97 ARG NH2 1 1
3 5718 1 1 97 ARG O O 1.693 -6.352 3.265 1.00 . A A . 97 ARG O 1 1
3 5719 1 1 98 ARG C C -0.767 -6.727 5.022 1.00 . A A . 98 ARG C 1 1
3 5720 1 1 98 ARG CA C -0.419 -7.921 4.141 1.00 . A A . 98 ARG CA 1 1
3 5721 1 1 98 ARG CB C -1.264 -9.139 4.529 1.00 . A A . 98 ARG CB 1 1
3 5722 1 1 98 ARG CD C -3.499 -10.025 5.267 1.00 . A A . 98 ARG CD 1 1
3 5723 1 1 98 ARG CG C -2.755 -8.854 4.642 1.00 . A A . 98 ARG CG 1 1
3 5724 1 1 98 ARG CZ C -2.966 -11.791 6.904 1.00 . A A . 98 ARG CZ 1 1
3 5725 1 1 98 ARG H H 1.259 -9.082 4.700 1.00 . A A . 98 ARG H 1 1
3 5726 1 1 98 ARG HA H -0.615 -7.667 3.110 1.00 . A A . 98 ARG HA 1 1
3 5727 1 1 98 ARG HB2 H -1.125 -9.909 3.786 1.00 . A A . 98 ARG HB2 1 1
3 5728 1 1 98 ARG HB3 H -0.918 -9.509 5.484 1.00 . A A . 98 ARG HB3 1 1
3 5729 1 1 98 ARG HD2 H -4.483 -9.694 5.560 1.00 . A A . 98 ARG HD2 1 1
3 5730 1 1 98 ARG HD3 H -3.588 -10.811 4.531 1.00 . A A . 98 ARG HD3 1 1
3 5731 1 1 98 ARG HE H -2.193 -9.951 6.912 1.00 . A A . 98 ARG HE 1 1
3 5732 1 1 98 ARG HG2 H -2.901 -7.980 5.256 1.00 . A A . 98 ARG HG2 1 1
3 5733 1 1 98 ARG HG3 H -3.152 -8.674 3.654 1.00 . A A . 98 ARG HG3 1 1
3 5734 1 1 98 ARG HH11 H -4.308 -12.339 5.493 1.00 . A A . 98 ARG HH11 1 1
3 5735 1 1 98 ARG HH12 H -3.908 -13.562 6.651 1.00 . A A . 98 ARG HH12 1 1
3 5736 1 1 98 ARG HH21 H -1.671 -11.559 8.436 1.00 . A A . 98 ARG HH21 1 1
3 5737 1 1 98 ARG HH22 H -2.413 -13.120 8.322 1.00 . A A . 98 ARG HH22 1 1
3 5738 1 1 98 ARG N N 0.998 -8.243 4.266 1.00 . A A . 98 ARG N 1 1
3 5739 1 1 98 ARG NE N -2.808 -10.552 6.442 1.00 . A A . 98 ARG NE 1 1
3 5740 1 1 98 ARG NH1 N -3.796 -12.633 6.299 1.00 . A A . 98 ARG NH1 1 1
3 5741 1 1 98 ARG NH2 N -2.295 -12.189 7.976 1.00 . A A . 98 ARG NH2 1 1
3 5742 1 1 98 ARG O O -1.327 -5.734 4.558 1.00 . A A . 98 ARG O 1 1
3 5743 1 1 99 ALA C C 0.092 -4.506 6.887 1.00 . A A . 99 ALA C 1 1
3 5744 1 1 99 ALA CA C -0.672 -5.773 7.258 1.00 . A A . 99 ALA CA 1 1
3 5745 1 1 99 ALA CB C -0.288 -6.241 8.652 1.00 . A A . 99 ALA CB 1 1
3 5746 1 1 99 ALA H H 0.030 -7.649 6.594 1.00 . A A . 99 ALA H 1 1
3 5747 1 1 99 ALA HA H -1.732 -5.560 7.251 1.00 . A A . 99 ALA HA 1 1
3 5748 1 1 99 ALA HB1 H 0.341 -7.117 8.574 1.00 . A A . 99 ALA HB1 1 1
3 5749 1 1 99 ALA HB2 H -1.181 -6.487 9.209 1.00 . A A . 99 ALA HB2 1 1
3 5750 1 1 99 ALA HB3 H 0.249 -5.456 9.163 1.00 . A A . 99 ALA HB3 1 1
3 5751 1 1 99 ALA N N -0.418 -6.834 6.295 1.00 . A A . 99 ALA N 1 1
3 5752 1 1 99 ALA O O -0.497 -3.439 6.718 1.00 . A A . 99 ALA O 1 1
3 5753 1 1 100 ALA C C 1.750 -2.812 5.135 1.00 . A A . 100 ALA C 1 1
3 5754 1 1 100 ALA CA C 2.266 -3.509 6.388 1.00 . A A . 100 ALA CA 1 1
3 5755 1 1 100 ALA CB C 3.701 -3.964 6.186 1.00 . A A . 100 ALA CB 1 1
3 5756 1 1 100 ALA H H 1.818 -5.516 6.892 1.00 . A A . 100 ALA H 1 1
3 5757 1 1 100 ALA HA H 2.250 -2.805 7.208 1.00 . A A . 100 ALA HA 1 1
3 5758 1 1 100 ALA HB1 H 4.240 -3.209 5.632 1.00 . A A . 100 ALA HB1 1 1
3 5759 1 1 100 ALA HB2 H 3.711 -4.892 5.635 1.00 . A A . 100 ALA HB2 1 1
3 5760 1 1 100 ALA HB3 H 4.172 -4.108 7.148 1.00 . A A . 100 ALA HB3 1 1
3 5761 1 1 100 ALA N N 1.411 -4.637 6.751 1.00 . A A . 100 ALA N 1 1
3 5762 1 1 100 ALA O O 1.936 -1.608 4.959 1.00 . A A . 100 ALA O 1 1
3 5763 1 1 101 LEU C C -0.445 -1.932 3.327 1.00 . A A . 101 LEU C 1 1
3 5764 1 1 101 LEU CA C 0.577 -3.026 3.023 1.00 . A A . 101 LEU CA 1 1
3 5765 1 1 101 LEU CB C -0.069 -4.139 2.182 1.00 . A A . 101 LEU CB 1 1
3 5766 1 1 101 LEU CD1 C -0.271 -3.829 -0.307 1.00 . A A . 101 LEU CD1 1 1
3 5767 1 1 101 LEU CD2 C 2.002 -3.905 0.732 1.00 . A A . 101 LEU CD2 1 1
3 5768 1 1 101 LEU CG C 0.571 -4.426 0.810 1.00 . A A . 101 LEU CG 1 1
3 5769 1 1 101 LEU H H 0.998 -4.532 4.448 1.00 . A A . 101 LEU H 1 1
3 5770 1 1 101 LEU HA H 1.397 -2.595 2.474 1.00 . A A . 101 LEU HA 1 1
3 5771 1 1 101 LEU HB2 H -0.040 -5.051 2.759 1.00 . A A . 101 LEU HB2 1 1
3 5772 1 1 101 LEU HB3 H -1.105 -3.877 2.018 1.00 . A A . 101 LEU HB3 1 1
3 5773 1 1 101 LEU HD11 H 0.339 -3.699 -1.188 1.00 . A A . 101 LEU HD11 1 1
3 5774 1 1 101 LEU HD12 H -0.658 -2.870 0.007 1.00 . A A . 101 LEU HD12 1 1
3 5775 1 1 101 LEU HD13 H -1.094 -4.492 -0.535 1.00 . A A . 101 LEU HD13 1 1
3 5776 1 1 101 LEU HD21 H 2.492 -4.054 1.684 1.00 . A A . 101 LEU HD21 1 1
3 5777 1 1 101 LEU HD22 H 1.991 -2.851 0.494 1.00 . A A . 101 LEU HD22 1 1
3 5778 1 1 101 LEU HD23 H 2.539 -4.440 -0.037 1.00 . A A . 101 LEU HD23 1 1
3 5779 1 1 101 LEU HG H 0.600 -5.495 0.659 1.00 . A A . 101 LEU HG 1 1
3 5780 1 1 101 LEU N N 1.110 -3.577 4.260 1.00 . A A . 101 LEU N 1 1
3 5781 1 1 101 LEU O O -0.594 -0.977 2.565 1.00 . A A . 101 LEU O 1 1
3 5782 1 1 102 GLU C C -1.484 0.198 5.352 1.00 . A A . 102 GLU C 1 1
3 5783 1 1 102 GLU CA C -2.137 -1.092 4.863 1.00 . A A . 102 GLU CA 1 1
3 5784 1 1 102 GLU CB C -3.035 -1.660 5.960 1.00 . A A . 102 GLU CB 1 1
3 5785 1 1 102 GLU CD C -5.170 -1.343 7.275 1.00 . A A . 102 GLU CD 1 1
3 5786 1 1 102 GLU CG C -4.105 -0.683 6.419 1.00 . A A . 102 GLU CG 1 1
3 5787 1 1 102 GLU H H -0.973 -2.852 5.024 1.00 . A A . 102 GLU H 1 1
3 5788 1 1 102 GLU HA H -2.745 -0.862 4.001 1.00 . A A . 102 GLU HA 1 1
3 5789 1 1 102 GLU HB2 H -3.521 -2.550 5.590 1.00 . A A . 102 GLU HB2 1 1
3 5790 1 1 102 GLU HB3 H -2.425 -1.919 6.812 1.00 . A A . 102 GLU HB3 1 1
3 5791 1 1 102 GLU HG2 H -3.635 0.099 6.995 1.00 . A A . 102 GLU HG2 1 1
3 5792 1 1 102 GLU HG3 H -4.576 -0.251 5.545 1.00 . A A . 102 GLU HG3 1 1
3 5793 1 1 102 GLU N N -1.139 -2.073 4.452 1.00 . A A . 102 GLU N 1 1
3 5794 1 1 102 GLU O O -1.794 1.284 4.861 1.00 . A A . 102 GLU O 1 1
3 5795 1 1 102 GLU OE1 O -5.007 -2.534 7.614 1.00 . A A . 102 GLU OE1 1 1
3 5796 1 1 102 GLU OE2 O -6.166 -0.666 7.608 1.00 . A A . 102 GLU OE2 1 1
3 5797 1 1 103 ARG C C 0.817 2.023 5.808 1.00 . A A . 103 ARG C 1 1
3 5798 1 1 103 ARG CA C 0.080 1.248 6.893 1.00 . A A . 103 ARG CA 1 1
3 5799 1 1 103 ARG CB C 1.049 0.846 8.012 1.00 . A A . 103 ARG CB 1 1
3 5800 1 1 103 ARG CD C 3.340 -0.052 7.475 1.00 . A A . 103 ARG CD 1 1
3 5801 1 1 103 ARG CG C 1.875 -0.394 7.705 1.00 . A A . 103 ARG CG 1 1
3 5802 1 1 103 ARG CZ C 5.554 -0.798 8.261 1.00 . A A . 103 ARG CZ 1 1
3 5803 1 1 103 ARG H H -0.395 -0.810 6.696 1.00 . A A . 103 ARG H 1 1
3 5804 1 1 103 ARG HA H -0.683 1.889 7.310 1.00 . A A . 103 ARG HA 1 1
3 5805 1 1 103 ARG HB2 H 1.726 1.666 8.194 1.00 . A A . 103 ARG HB2 1 1
3 5806 1 1 103 ARG HB3 H 0.479 0.658 8.910 1.00 . A A . 103 ARG HB3 1 1
3 5807 1 1 103 ARG HD2 H 3.553 -0.129 6.419 1.00 . A A . 103 ARG HD2 1 1
3 5808 1 1 103 ARG HD3 H 3.518 0.961 7.804 1.00 . A A . 103 ARG HD3 1 1
3 5809 1 1 103 ARG HE H 3.827 -1.707 8.677 1.00 . A A . 103 ARG HE 1 1
3 5810 1 1 103 ARG HG2 H 1.803 -1.077 8.538 1.00 . A A . 103 ARG HG2 1 1
3 5811 1 1 103 ARG HG3 H 1.482 -0.865 6.820 1.00 . A A . 103 ARG HG3 1 1
3 5812 1 1 103 ARG HH11 H 5.589 0.868 7.114 1.00 . A A . 103 ARG HH11 1 1
3 5813 1 1 103 ARG HH12 H 7.132 0.324 7.679 1.00 . A A . 103 ARG HH12 1 1
3 5814 1 1 103 ARG HH21 H 5.857 -2.423 9.423 1.00 . A A . 103 ARG HH21 1 1
3 5815 1 1 103 ARG HH22 H 7.285 -1.543 8.990 1.00 . A A . 103 ARG HH22 1 1
3 5816 1 1 103 ARG N N -0.592 0.078 6.334 1.00 . A A . 103 ARG N 1 1
3 5817 1 1 103 ARG NE N 4.232 -0.950 8.204 1.00 . A A . 103 ARG NE 1 1
3 5818 1 1 103 ARG NH1 N 6.139 0.215 7.633 1.00 . A A . 103 ARG NH1 1 1
3 5819 1 1 103 ARG NH2 N 6.292 -1.658 8.947 1.00 . A A . 103 ARG NH2 1 1
3 5820 1 1 103 ARG O O 0.740 3.250 5.756 1.00 . A A . 103 ARG O 1 1
3 5821 1 1 104 TYR C C 1.267 2.728 2.954 1.00 . A A . 104 TYR C 1 1
3 5822 1 1 104 TYR CA C 2.241 1.961 3.846 1.00 . A A . 104 TYR CA 1 1
3 5823 1 1 104 TYR CB C 3.028 0.930 3.023 1.00 . A A . 104 TYR CB 1 1
3 5824 1 1 104 TYR CD1 C 2.925 1.775 0.640 1.00 . A A . 104 TYR CD1 1 1
3 5825 1 1 104 TYR CD2 C 1.783 -0.248 1.171 1.00 . A A . 104 TYR CD2 1 1
3 5826 1 1 104 TYR CE1 C 2.501 1.673 -0.671 1.00 . A A . 104 TYR CE1 1 1
3 5827 1 1 104 TYR CE2 C 1.355 -0.356 -0.136 1.00 . A A . 104 TYR CE2 1 1
3 5828 1 1 104 TYR CG C 2.573 0.814 1.582 1.00 . A A . 104 TYR CG 1 1
3 5829 1 1 104 TYR CZ C 1.716 0.606 -1.054 1.00 . A A . 104 TYR CZ 1 1
3 5830 1 1 104 TYR H H 1.540 0.330 5.010 1.00 . A A . 104 TYR H 1 1
3 5831 1 1 104 TYR HA H 2.934 2.663 4.287 1.00 . A A . 104 TYR HA 1 1
3 5832 1 1 104 TYR HB2 H 4.071 1.208 3.017 1.00 . A A . 104 TYR HB2 1 1
3 5833 1 1 104 TYR HB3 H 2.924 -0.042 3.483 1.00 . A A . 104 TYR HB3 1 1
3 5834 1 1 104 TYR HD1 H 3.541 2.608 0.945 1.00 . A A . 104 TYR HD1 1 1
3 5835 1 1 104 TYR HD2 H 1.503 -0.998 1.891 1.00 . A A . 104 TYR HD2 1 1
3 5836 1 1 104 TYR HE1 H 2.783 2.429 -1.391 1.00 . A A . 104 TYR HE1 1 1
3 5837 1 1 104 TYR HE2 H 0.741 -1.192 -0.435 1.00 . A A . 104 TYR HE2 1 1
3 5838 1 1 104 TYR HH H 1.965 0.072 -2.881 1.00 . A A . 104 TYR HH 1 1
3 5839 1 1 104 TYR N N 1.518 1.309 4.932 1.00 . A A . 104 TYR N 1 1
3 5840 1 1 104 TYR O O 1.613 3.761 2.385 1.00 . A A . 104 TYR O 1 1
3 5841 1 1 104 TYR OH O 1.288 0.502 -2.355 1.00 . A A . 104 TYR OH 1 1
3 5842 1 1 105 LEU C C -1.692 3.950 2.771 1.00 . A A . 105 LEU C 1 1
3 5843 1 1 105 LEU CA C -0.976 2.840 2.008 1.00 . A A . 105 LEU CA 1 1
3 5844 1 1 105 LEU CB C -1.999 1.806 1.535 1.00 . A A . 105 LEU CB 1 1
3 5845 1 1 105 LEU CD1 C -3.141 2.045 -0.688 1.00 . A A . 105 LEU CD1 1 1
3 5846 1 1 105 LEU CD2 C -4.512 1.896 1.412 1.00 . A A . 105 LEU CD2 1 1
3 5847 1 1 105 LEU CG C -3.207 2.390 0.793 1.00 . A A . 105 LEU CG 1 1
3 5848 1 1 105 LEU H H -0.168 1.377 3.306 1.00 . A A . 105 LEU H 1 1
3 5849 1 1 105 LEU HA H -0.487 3.270 1.146 1.00 . A A . 105 LEU HA 1 1
3 5850 1 1 105 LEU HB2 H -1.497 1.109 0.878 1.00 . A A . 105 LEU HB2 1 1
3 5851 1 1 105 LEU HB3 H -2.359 1.268 2.398 1.00 . A A . 105 LEU HB3 1 1
3 5852 1 1 105 LEU HD11 H -2.316 2.576 -1.145 1.00 . A A . 105 LEU HD11 1 1
3 5853 1 1 105 LEU HD12 H -4.065 2.336 -1.166 1.00 . A A . 105 LEU HD12 1 1
3 5854 1 1 105 LEU HD13 H -2.994 0.982 -0.804 1.00 . A A . 105 LEU HD13 1 1
3 5855 1 1 105 LEU HD21 H -5.217 2.717 1.475 1.00 . A A . 105 LEU HD21 1 1
3 5856 1 1 105 LEU HD22 H -4.320 1.511 2.406 1.00 . A A . 105 LEU HD22 1 1
3 5857 1 1 105 LEU HD23 H -4.928 1.112 0.797 1.00 . A A . 105 LEU HD23 1 1
3 5858 1 1 105 LEU HG H -3.182 3.465 0.878 1.00 . A A . 105 LEU HG 1 1
3 5859 1 1 105 LEU N N 0.047 2.207 2.832 1.00 . A A . 105 LEU N 1 1
3 5860 1 1 105 LEU O O -2.086 4.960 2.188 1.00 . A A . 105 LEU O 1 1
3 5861 1 1 106 GLN C C -1.918 6.107 4.782 1.00 . A A . 106 GLN C 1 1
3 5862 1 1 106 GLN CA C -2.561 4.728 4.904 1.00 . A A . 106 GLN CA 1 1
3 5863 1 1 106 GLN CB C -2.555 4.285 6.367 1.00 . A A . 106 GLN CB 1 1
3 5864 1 1 106 GLN CD C -4.875 3.761 7.216 1.00 . A A . 106 GLN CD 1 1
3 5865 1 1 106 GLN CG C -3.573 3.201 6.679 1.00 . A A . 106 GLN CG 1 1
3 5866 1 1 106 GLN H H -1.549 2.918 4.478 1.00 . A A . 106 GLN H 1 1
3 5867 1 1 106 GLN HA H -3.586 4.787 4.562 1.00 . A A . 106 GLN HA 1 1
3 5868 1 1 106 GLN HB2 H -1.573 3.909 6.613 1.00 . A A . 106 GLN HB2 1 1
3 5869 1 1 106 GLN HB3 H -2.770 5.141 6.988 1.00 . A A . 106 GLN HB3 1 1
3 5870 1 1 106 GLN HE21 H -4.481 3.017 9.017 1.00 . A A . 106 GLN HE21 1 1
3 5871 1 1 106 GLN HE22 H -5.970 3.880 8.872 1.00 . A A . 106 GLN HE22 1 1
3 5872 1 1 106 GLN HG2 H -3.783 2.651 5.773 1.00 . A A . 106 GLN HG2 1 1
3 5873 1 1 106 GLN HG3 H -3.154 2.532 7.416 1.00 . A A . 106 GLN HG3 1 1
3 5874 1 1 106 GLN N N -1.872 3.749 4.071 1.00 . A A . 106 GLN N 1 1
3 5875 1 1 106 GLN NE2 N -5.135 3.529 8.498 1.00 . A A . 106 GLN NE2 1 1
3 5876 1 1 106 GLN O O -2.610 7.124 4.773 1.00 . A A . 106 GLN O 1 1
3 5877 1 1 106 GLN OE1 O -5.640 4.395 6.488 1.00 . A A . 106 GLN OE1 1 1
3 5878 1 1 107 ARG C C -0.291 8.131 3.293 1.00 . A A . 107 ARG C 1 1
3 5879 1 1 107 ARG CA C 0.126 7.401 4.564 1.00 . A A . 107 ARG CA 1 1
3 5880 1 1 107 ARG CB C 1.635 7.164 4.560 1.00 . A A . 107 ARG CB 1 1
3 5881 1 1 107 ARG CD C 3.068 6.771 2.525 1.00 . A A . 107 ARG CD 1 1
3 5882 1 1 107 ARG CG C 2.091 6.158 3.515 1.00 . A A . 107 ARG CG 1 1
3 5883 1 1 107 ARG CZ C 5.060 5.652 1.580 1.00 . A A . 107 ARG CZ 1 1
3 5884 1 1 107 ARG H H -0.090 5.298 4.699 1.00 . A A . 107 ARG H 1 1
3 5885 1 1 107 ARG HA H -0.132 8.012 5.415 1.00 . A A . 107 ARG HA 1 1
3 5886 1 1 107 ARG HB2 H 2.134 8.102 4.371 1.00 . A A . 107 ARG HB2 1 1
3 5887 1 1 107 ARG HB3 H 1.929 6.798 5.530 1.00 . A A . 107 ARG HB3 1 1
3 5888 1 1 107 ARG HD2 H 2.526 7.432 1.867 1.00 . A A . 107 ARG HD2 1 1
3 5889 1 1 107 ARG HD3 H 3.806 7.336 3.070 1.00 . A A . 107 ARG HD3 1 1
3 5890 1 1 107 ARG HE H 3.170 5.096 1.262 1.00 . A A . 107 ARG HE 1 1
3 5891 1 1 107 ARG HG2 H 2.573 5.331 4.014 1.00 . A A . 107 ARG HG2 1 1
3 5892 1 1 107 ARG HG3 H 1.228 5.800 2.978 1.00 . A A . 107 ARG HG3 1 1
3 5893 1 1 107 ARG HH11 H 5.499 7.256 2.733 1.00 . A A . 107 ARG HH11 1 1
3 5894 1 1 107 ARG HH12 H 6.862 6.432 2.061 1.00 . A A . 107 ARG HH12 1 1
3 5895 1 1 107 ARG HH21 H 4.966 4.028 0.381 1.00 . A A . 107 ARG HH21 1 1
3 5896 1 1 107 ARG HH22 H 6.563 4.603 0.727 1.00 . A A . 107 ARG HH22 1 1
3 5897 1 1 107 ARG N N -0.593 6.138 4.687 1.00 . A A . 107 ARG N 1 1
3 5898 1 1 107 ARG NE N 3.739 5.750 1.721 1.00 . A A . 107 ARG NE 1 1
3 5899 1 1 107 ARG NH1 N 5.872 6.519 2.173 1.00 . A A . 107 ARG NH1 1 1
3 5900 1 1 107 ARG NH2 N 5.572 4.682 0.835 1.00 . A A . 107 ARG NH2 1 1
3 5901 1 1 107 ARG O O -0.415 9.356 3.281 1.00 . A A . 107 ARG O 1 1
3 5902 1 1 108 ILE C C -2.404 8.318 1.003 1.00 . A A . 108 ILE C 1 1
3 5903 1 1 108 ILE CA C -0.931 7.950 0.958 1.00 . A A . 108 ILE CA 1 1
3 5904 1 1 108 ILE CB C -0.665 6.979 -0.214 1.00 . A A . 108 ILE CB 1 1
3 5905 1 1 108 ILE CD1 C 1.128 5.361 -1.000 1.00 . A A . 108 ILE CD1 1 1
3 5906 1 1 108 ILE CG1 C 0.826 6.656 -0.287 1.00 . A A . 108 ILE CG1 1 1
3 5907 1 1 108 ILE CG2 C -1.146 7.570 -1.532 1.00 . A A . 108 ILE CG2 1 1
3 5908 1 1 108 ILE H H -0.413 6.400 2.298 1.00 . A A . 108 ILE H 1 1
3 5909 1 1 108 ILE HA H -0.353 8.848 0.795 1.00 . A A . 108 ILE HA 1 1
3 5910 1 1 108 ILE HB H -1.214 6.067 -0.036 1.00 . A A . 108 ILE HB 1 1
3 5911 1 1 108 ILE HD11 H 1.967 4.877 -0.522 1.00 . A A . 108 ILE HD11 1 1
3 5912 1 1 108 ILE HD12 H 1.370 5.568 -2.031 1.00 . A A . 108 ILE HD12 1 1
3 5913 1 1 108 ILE HD13 H 0.264 4.712 -0.954 1.00 . A A . 108 ILE HD13 1 1
3 5914 1 1 108 ILE HG12 H 1.335 7.450 -0.812 1.00 . A A . 108 ILE HG12 1 1
3 5915 1 1 108 ILE HG13 H 1.220 6.583 0.716 1.00 . A A . 108 ILE HG13 1 1
3 5916 1 1 108 ILE HG21 H -1.227 6.783 -2.268 1.00 . A A . 108 ILE HG21 1 1
3 5917 1 1 108 ILE HG22 H -0.439 8.310 -1.874 1.00 . A A . 108 ILE HG22 1 1
3 5918 1 1 108 ILE HG23 H -2.112 8.031 -1.391 1.00 . A A . 108 ILE HG23 1 1
3 5919 1 1 108 ILE N N -0.518 7.371 2.226 1.00 . A A . 108 ILE N 1 1
3 5920 1 1 108 ILE O O -2.788 9.427 0.638 1.00 . A A . 108 ILE O 1 1
3 5921 1 1 109 VAL C C -4.918 8.778 2.572 1.00 . A A . 109 VAL C 1 1
3 5922 1 1 109 VAL CA C -4.654 7.647 1.582 1.00 . A A . 109 VAL CA 1 1
3 5923 1 1 109 VAL CB C -5.430 6.380 2.004 1.00 . A A . 109 VAL CB 1 1
3 5924 1 1 109 VAL CG1 C -4.898 5.156 1.273 1.00 . A A . 109 VAL CG1 1 1
3 5925 1 1 109 VAL CG2 C -5.379 6.169 3.513 1.00 . A A . 109 VAL CG2 1 1
3 5926 1 1 109 VAL H H -2.867 6.531 1.771 1.00 . A A . 109 VAL H 1 1
3 5927 1 1 109 VAL HA H -5.009 7.951 0.607 1.00 . A A . 109 VAL HA 1 1
3 5928 1 1 109 VAL HB H -6.458 6.512 1.719 1.00 . A A . 109 VAL HB 1 1
3 5929 1 1 109 VAL HG11 H -5.714 4.653 0.774 1.00 . A A . 109 VAL HG11 1 1
3 5930 1 1 109 VAL HG12 H -4.441 4.482 1.983 1.00 . A A . 109 VAL HG12 1 1
3 5931 1 1 109 VAL HG13 H -4.164 5.462 0.543 1.00 . A A . 109 VAL HG13 1 1
3 5932 1 1 109 VAL HG21 H -4.505 6.657 3.914 1.00 . A A . 109 VAL HG21 1 1
3 5933 1 1 109 VAL HG22 H -5.332 5.113 3.728 1.00 . A A . 109 VAL HG22 1 1
3 5934 1 1 109 VAL HG23 H -6.265 6.589 3.965 1.00 . A A . 109 VAL HG23 1 1
3 5935 1 1 109 VAL N N -3.228 7.393 1.475 1.00 . A A . 109 VAL N 1 1
3 5936 1 1 109 VAL O O -5.914 9.493 2.467 1.00 . A A . 109 VAL O 1 1
3 5937 1 1 110 ASN C C -4.193 11.362 3.896 1.00 . A A . 110 ASN C 1 1
3 5938 1 1 110 ASN CA C -4.126 9.979 4.540 1.00 . A A . 110 ASN CA 1 1
3 5939 1 1 110 ASN CB C -2.942 9.914 5.512 1.00 . A A . 110 ASN CB 1 1
3 5940 1 1 110 ASN CG C -3.344 9.393 6.878 1.00 . A A . 110 ASN CG 1 1
3 5941 1 1 110 ASN H H -3.233 8.332 3.560 1.00 . A A . 110 ASN H 1 1
3 5942 1 1 110 ASN HA H -5.039 9.806 5.090 1.00 . A A . 110 ASN HA 1 1
3 5943 1 1 110 ASN HB2 H -2.185 9.260 5.106 1.00 . A A . 110 ASN HB2 1 1
3 5944 1 1 110 ASN HB3 H -2.528 10.904 5.633 1.00 . A A . 110 ASN HB3 1 1
3 5945 1 1 110 ASN HD21 H -3.460 7.541 6.166 1.00 . A A . 110 ASN HD21 1 1
3 5946 1 1 110 ASN HD22 H -3.825 7.724 7.844 1.00 . A A . 110 ASN HD22 1 1
3 5947 1 1 110 ASN N N -4.007 8.934 3.532 1.00 . A A . 110 ASN N 1 1
3 5948 1 1 110 ASN ND2 N -3.565 8.088 6.972 1.00 . A A . 110 ASN ND2 1 1
3 5949 1 1 110 ASN O O -5.163 12.096 4.088 1.00 . A A . 110 ASN O 1 1
3 5950 1 1 110 ASN OD1 O -3.452 10.156 7.838 1.00 . A A . 110 ASN OD1 1 1
3 5951 1 1 111 HIS C C -3.444 12.890 0.992 1.00 . A A . 111 HIS C 1 1
3 5952 1 1 111 HIS CA C -3.112 13.015 2.477 1.00 . A A . 111 HIS CA 1 1
3 5953 1 1 111 HIS CB C -1.733 13.653 2.654 1.00 . A A . 111 HIS CB 1 1
3 5954 1 1 111 HIS CD2 C -2.111 14.457 5.091 1.00 . A A . 111 HIS CD2 1 1
3 5955 1 1 111 HIS CE1 C -1.134 16.414 4.937 1.00 . A A . 111 HIS CE1 1 1
3 5956 1 1 111 HIS CG C -1.653 14.585 3.823 1.00 . A A . 111 HIS CG 1 1
3 5957 1 1 111 HIS H H -2.411 11.091 3.015 1.00 . A A . 111 HIS H 1 1
3 5958 1 1 111 HIS HA H -3.850 13.646 2.947 1.00 . A A . 111 HIS HA 1 1
3 5959 1 1 111 HIS HB2 H -0.999 12.874 2.798 1.00 . A A . 111 HIS HB2 1 1
3 5960 1 1 111 HIS HB3 H -1.486 14.213 1.764 1.00 . A A . 111 HIS HB3 1 1
3 5961 1 1 111 HIS HD1 H -0.617 16.209 2.968 1.00 . A A . 111 HIS HD1 1 1
3 5962 1 1 111 HIS HD2 H -2.640 13.608 5.499 1.00 . A A . 111 HIS HD2 1 1
3 5963 1 1 111 HIS HE1 H -0.749 17.392 5.183 1.00 . A A . 111 HIS HE1 1 1
3 5964 1 1 111 HIS HE2 H -2.069 15.843 6.667 1.00 . A A . 111 HIS HE2 1 1
3 5965 1 1 111 HIS N N -3.158 11.716 3.137 1.00 . A A . 111 HIS N 1 1
3 5966 1 1 111 HIS ND1 N -1.047 15.822 3.759 1.00 . A A . 111 HIS ND1 1 1
3 5967 1 1 111 HIS NE2 N -1.776 15.607 5.763 1.00 . A A . 111 HIS NE2 1 1
3 5968 1 1 111 HIS O O -2.858 12.070 0.289 1.00 . A A . 111 HIS O 1 1
3 5969 1 1 112 PRO C C -3.699 14.249 -1.835 1.00 . A A . 112 PRO C 1 1
3 5970 1 1 112 PRO CA C -4.779 13.679 -0.922 1.00 . A A . 112 PRO CA 1 1
3 5971 1 1 112 PRO CB C -6.030 14.560 -0.960 1.00 . A A . 112 PRO CB 1 1
3 5972 1 1 112 PRO CD C -5.138 14.724 1.253 1.00 . A A . 112 PRO CD 1 1
3 5973 1 1 112 PRO CG C -5.867 15.496 0.186 1.00 . A A . 112 PRO CG 1 1
3 5974 1 1 112 PRO HA H -5.030 12.679 -1.243 1.00 . A A . 112 PRO HA 1 1
3 5975 1 1 112 PRO HB2 H -6.072 15.089 -1.901 1.00 . A A . 112 PRO HB2 1 1
3 5976 1 1 112 PRO HB3 H -6.911 13.946 -0.845 1.00 . A A . 112 PRO HB3 1 1
3 5977 1 1 112 PRO HD2 H -4.465 15.374 1.794 1.00 . A A . 112 PRO HD2 1 1
3 5978 1 1 112 PRO HD3 H -5.840 14.259 1.928 1.00 . A A . 112 PRO HD3 1 1
3 5979 1 1 112 PRO HG2 H -5.287 16.353 -0.120 1.00 . A A . 112 PRO HG2 1 1
3 5980 1 1 112 PRO HG3 H -6.836 15.807 0.547 1.00 . A A . 112 PRO HG3 1 1
3 5981 1 1 112 PRO N N -4.388 13.708 0.490 1.00 . A A . 112 PRO N 1 1
3 5982 1 1 112 PRO O O -3.409 13.694 -2.895 1.00 . A A . 112 PRO O 1 1
3 5983 1 1 113 THR C C -0.715 15.331 -2.024 1.00 . A A . 113 THR C 1 1
3 5984 1 1 113 THR CA C -2.065 16.024 -2.197 1.00 . A A . 113 THR CA 1 1
3 5985 1 1 113 THR CB C -1.950 17.496 -1.793 1.00 . A A . 113 THR CB 1 1
3 5986 1 1 113 THR CG2 C -1.677 18.418 -2.961 1.00 . A A . 113 THR CG2 1 1
3 5987 1 1 113 THR H H -3.390 15.764 -0.566 1.00 . A A . 113 THR H 1 1
3 5988 1 1 113 THR HA H -2.349 15.971 -3.237 1.00 . A A . 113 THR HA 1 1
3 5989 1 1 113 THR HB H -1.136 17.602 -1.090 1.00 . A A . 113 THR HB 1 1
3 5990 1 1 113 THR HG1 H -3.887 17.783 -1.747 1.00 . A A . 113 THR HG1 1 1
3 5991 1 1 113 THR HG21 H -1.516 17.830 -3.853 1.00 . A A . 113 THR HG21 1 1
3 5992 1 1 113 THR HG22 H -0.797 19.008 -2.755 1.00 . A A . 113 THR HG22 1 1
3 5993 1 1 113 THR HG23 H -2.523 19.071 -3.109 1.00 . A A . 113 THR HG23 1 1
3 5994 1 1 113 THR N N -3.110 15.367 -1.417 1.00 . A A . 113 THR N 1 1
3 5995 1 1 113 THR O O 0.139 15.390 -2.908 1.00 . A A . 113 THR O 1 1
3 5996 1 1 113 THR OG1 O -3.141 17.938 -1.165 1.00 . A A . 113 THR OG1 1 1
3 5997 1 1 114 MET C C 1.053 12.971 -1.697 1.00 . A A . 114 MET C 1 1
3 5998 1 1 114 MET CA C 0.731 13.981 -0.599 1.00 . A A . 114 MET CA 1 1
3 5999 1 1 114 MET CB C 0.653 13.273 0.756 1.00 . A A . 114 MET CB 1 1
3 6000 1 1 114 MET CE C 1.921 9.754 1.183 1.00 . A A . 114 MET CE 1 1
3 6001 1 1 114 MET CG C 1.926 12.528 1.130 1.00 . A A . 114 MET CG 1 1
3 6002 1 1 114 MET H H -1.237 14.668 -0.208 1.00 . A A . 114 MET H 1 1
3 6003 1 1 114 MET HA H 1.518 14.719 -0.564 1.00 . A A . 114 MET HA 1 1
3 6004 1 1 114 MET HB2 H 0.455 14.009 1.522 1.00 . A A . 114 MET HB2 1 1
3 6005 1 1 114 MET HB3 H -0.160 12.562 0.732 1.00 . A A . 114 MET HB3 1 1
3 6006 1 1 114 MET HE1 H 1.379 8.895 1.552 1.00 . A A . 114 MET HE1 1 1
3 6007 1 1 114 MET HE2 H 2.978 9.531 1.168 1.00 . A A . 114 MET HE2 1 1
3 6008 1 1 114 MET HE3 H 1.585 9.988 0.182 1.00 . A A . 114 MET HE3 1 1
3 6009 1 1 114 MET HG2 H 2.380 12.142 0.231 1.00 . A A . 114 MET HG2 1 1
3 6010 1 1 114 MET HG3 H 2.604 13.222 1.606 1.00 . A A . 114 MET HG3 1 1
3 6011 1 1 114 MET N N -0.523 14.679 -0.880 1.00 . A A . 114 MET N 1 1
3 6012 1 1 114 MET O O 2.217 12.640 -1.927 1.00 . A A . 114 MET O 1 1
3 6013 1 1 114 MET SD S 1.622 11.155 2.259 1.00 . A A . 114 MET SD 1 1
3 6014 1 1 115 LEU C C 1.100 12.071 -4.538 1.00 . A A . 115 LEU C 1 1
3 6015 1 1 115 LEU CA C 0.190 11.513 -3.446 1.00 . A A . 115 LEU CA 1 1
3 6016 1 1 115 LEU CB C -1.172 11.141 -4.039 1.00 . A A . 115 LEU CB 1 1
3 6017 1 1 115 LEU CD1 C -1.986 10.479 -1.749 1.00 . A A . 115 LEU CD1 1 1
3 6018 1 1 115 LEU CD2 C -3.414 10.052 -3.751 1.00 . A A . 115 LEU CD2 1 1
3 6019 1 1 115 LEU CG C -1.987 10.126 -3.230 1.00 . A A . 115 LEU CG 1 1
3 6020 1 1 115 LEU H H -0.883 12.788 -2.144 1.00 . A A . 115 LEU H 1 1
3 6021 1 1 115 LEU HA H 0.646 10.630 -3.027 1.00 . A A . 115 LEU HA 1 1
3 6022 1 1 115 LEU HB2 H -1.757 12.045 -4.134 1.00 . A A . 115 LEU HB2 1 1
3 6023 1 1 115 LEU HB3 H -1.010 10.733 -5.026 1.00 . A A . 115 LEU HB3 1 1
3 6024 1 1 115 LEU HD11 H -2.864 10.062 -1.282 1.00 . A A . 115 LEU HD11 1 1
3 6025 1 1 115 LEU HD12 H -1.996 11.550 -1.634 1.00 . A A . 115 LEU HD12 1 1
3 6026 1 1 115 LEU HD13 H -1.101 10.075 -1.278 1.00 . A A . 115 LEU HD13 1 1
3 6027 1 1 115 LEU HD21 H -3.553 10.786 -4.531 1.00 . A A . 115 LEU HD21 1 1
3 6028 1 1 115 LEU HD22 H -4.105 10.248 -2.945 1.00 . A A . 115 LEU HD22 1 1
3 6029 1 1 115 LEU HD23 H -3.600 9.065 -4.151 1.00 . A A . 115 LEU HD23 1 1
3 6030 1 1 115 LEU HG H -1.540 9.150 -3.341 1.00 . A A . 115 LEU HG 1 1
3 6031 1 1 115 LEU N N 0.018 12.486 -2.372 1.00 . A A . 115 LEU N 1 1
3 6032 1 1 115 LEU O O 2.092 11.449 -4.911 1.00 . A A . 115 LEU O 1 1
3 6033 1 1 116 GLN C C 1.512 13.146 -7.383 1.00 . A A . 116 GLN C 1 1
3 6034 1 1 116 GLN CA C 1.546 13.923 -6.069 1.00 . A A . 116 GLN CA 1 1
3 6035 1 1 116 GLN CB C 2.993 14.101 -5.603 1.00 . A A . 116 GLN CB 1 1
3 6036 1 1 116 GLN CD C 4.801 15.863 -5.726 1.00 . A A . 116 GLN CD 1 1
3 6037 1 1 116 GLN CG C 3.370 15.550 -5.335 1.00 . A A . 116 GLN CG 1 1
3 6038 1 1 116 GLN H H -0.041 13.706 -4.684 1.00 . A A . 116 GLN H 1 1
3 6039 1 1 116 GLN HA H 1.112 14.897 -6.235 1.00 . A A . 116 GLN HA 1 1
3 6040 1 1 116 GLN HB2 H 3.138 13.539 -4.693 1.00 . A A . 116 GLN HB2 1 1
3 6041 1 1 116 GLN HB3 H 3.657 13.715 -6.363 1.00 . A A . 116 GLN HB3 1 1
3 6042 1 1 116 GLN HE21 H 4.291 17.727 -6.193 1.00 . A A . 116 GLN HE21 1 1
3 6043 1 1 116 GLN HE22 H 5.958 17.328 -6.413 1.00 . A A . 116 GLN HE22 1 1
3 6044 1 1 116 GLN HG2 H 2.711 16.191 -5.901 1.00 . A A . 116 GLN HG2 1 1
3 6045 1 1 116 GLN HG3 H 3.247 15.750 -4.281 1.00 . A A . 116 GLN HG3 1 1
3 6046 1 1 116 GLN N N 0.759 13.260 -5.031 1.00 . A A . 116 GLN N 1 1
3 6047 1 1 116 GLN NE2 N 5.040 17.097 -6.154 1.00 . A A . 116 GLN NE2 1 1
3 6048 1 1 116 GLN O O 0.954 13.614 -8.376 1.00 . A A . 116 GLN O 1 1
3 6049 1 1 116 GLN OE1 O 5.681 15.006 -5.643 1.00 . A A . 116 GLN OE1 1 1
3 6050 1 1 117 ASP C C 0.755 10.837 -9.098 1.00 . A A . 117 ASP C 1 1
3 6051 1 1 117 ASP CA C 2.164 11.135 -8.586 1.00 . A A . 117 ASP CA 1 1
3 6052 1 1 117 ASP CB C 2.903 9.826 -8.297 1.00 . A A . 117 ASP CB 1 1
3 6053 1 1 117 ASP CG C 4.115 9.635 -9.188 1.00 . A A . 117 ASP CG 1 1
3 6054 1 1 117 ASP H H 2.552 11.646 -6.569 1.00 . A A . 117 ASP H 1 1
3 6055 1 1 117 ASP HA H 2.705 11.680 -9.344 1.00 . A A . 117 ASP HA 1 1
3 6056 1 1 117 ASP HB2 H 3.233 9.826 -7.269 1.00 . A A . 117 ASP HB2 1 1
3 6057 1 1 117 ASP HB3 H 2.230 8.995 -8.454 1.00 . A A . 117 ASP HB3 1 1
3 6058 1 1 117 ASP N N 2.119 11.964 -7.388 1.00 . A A . 117 ASP N 1 1
3 6059 1 1 117 ASP O O -0.061 10.251 -8.386 1.00 . A A . 117 ASP O 1 1
3 6060 1 1 117 ASP OD1 O 4.017 9.942 -10.395 1.00 . A A . 117 ASP OD1 1 1
3 6061 1 1 117 ASP OD2 O 5.160 9.180 -8.680 1.00 . A A . 117 ASP OD2 1 1
3 6062 1 1 118 PRO C C -1.290 9.547 -10.902 1.00 . A A . 118 PRO C 1 1
3 6063 1 1 118 PRO CA C -0.873 11.014 -10.942 1.00 . A A . 118 PRO CA 1 1
3 6064 1 1 118 PRO CB C -0.697 11.479 -12.391 1.00 . A A . 118 PRO CB 1 1
3 6065 1 1 118 PRO CD C 1.355 11.948 -11.267 1.00 . A A . 118 PRO CD 1 1
3 6066 1 1 118 PRO CG C 0.434 12.444 -12.346 1.00 . A A . 118 PRO CG 1 1
3 6067 1 1 118 PRO HA H -1.631 11.614 -10.460 1.00 . A A . 118 PRO HA 1 1
3 6068 1 1 118 PRO HB2 H -0.469 10.629 -13.018 1.00 . A A . 118 PRO HB2 1 1
3 6069 1 1 118 PRO HB3 H -1.606 11.952 -12.732 1.00 . A A . 118 PRO HB3 1 1
3 6070 1 1 118 PRO HD2 H 2.090 11.273 -11.680 1.00 . A A . 118 PRO HD2 1 1
3 6071 1 1 118 PRO HD3 H 1.838 12.778 -10.772 1.00 . A A . 118 PRO HD3 1 1
3 6072 1 1 118 PRO HG2 H 0.944 12.458 -13.298 1.00 . A A . 118 PRO HG2 1 1
3 6073 1 1 118 PRO HG3 H 0.067 13.430 -12.102 1.00 . A A . 118 PRO HG3 1 1
3 6074 1 1 118 PRO N N 0.447 11.241 -10.345 1.00 . A A . 118 PRO N 1 1
3 6075 1 1 118 PRO O O -2.478 9.232 -10.971 1.00 . A A . 118 PRO O 1 1
3 6076 1 1 119 ASP C C -1.150 6.834 -9.383 1.00 . A A . 119 ASP C 1 1
3 6077 1 1 119 ASP CA C -0.596 7.224 -10.740 1.00 . A A . 119 ASP CA 1 1
3 6078 1 1 119 ASP CB C 0.661 6.408 -11.019 1.00 . A A . 119 ASP CB 1 1
3 6079 1 1 119 ASP CG C 1.494 6.981 -12.150 1.00 . A A . 119 ASP CG 1 1
3 6080 1 1 119 ASP H H 0.618 8.958 -10.734 1.00 . A A . 119 ASP H 1 1
3 6081 1 1 119 ASP HA H -1.334 7.004 -11.497 1.00 . A A . 119 ASP HA 1 1
3 6082 1 1 119 ASP HB2 H 1.265 6.381 -10.125 1.00 . A A . 119 ASP HB2 1 1
3 6083 1 1 119 ASP HB3 H 0.370 5.402 -11.281 1.00 . A A . 119 ASP HB3 1 1
3 6084 1 1 119 ASP N N -0.311 8.652 -10.790 1.00 . A A . 119 ASP N 1 1
3 6085 1 1 119 ASP O O -2.192 6.190 -9.288 1.00 . A A . 119 ASP O 1 1
3 6086 1 1 119 ASP OD1 O 1.978 8.124 -12.011 1.00 . A A . 119 ASP OD1 1 1
3 6087 1 1 119 ASP OD2 O 1.662 6.286 -13.174 1.00 . A A . 119 ASP OD2 1 1
3 6088 1 1 120 VAL C C -2.244 7.525 -6.723 1.00 . A A . 120 VAL C 1 1
3 6089 1 1 120 VAL CA C -0.875 6.928 -6.976 1.00 . A A . 120 VAL CA 1 1
3 6090 1 1 120 VAL CB C 0.108 7.461 -5.920 1.00 . A A . 120 VAL CB 1 1
3 6091 1 1 120 VAL CG1 C -0.113 6.748 -4.596 1.00 . A A . 120 VAL CG1 1 1
3 6092 1 1 120 VAL CG2 C 1.548 7.306 -6.393 1.00 . A A . 120 VAL CG2 1 1
3 6093 1 1 120 VAL H H 0.377 7.749 -8.473 1.00 . A A . 120 VAL H 1 1
3 6094 1 1 120 VAL HA H -0.936 5.854 -6.878 1.00 . A A . 120 VAL HA 1 1
3 6095 1 1 120 VAL HB H -0.090 8.513 -5.774 1.00 . A A . 120 VAL HB 1 1
3 6096 1 1 120 VAL HG11 H -0.177 7.476 -3.803 1.00 . A A . 120 VAL HG11 1 1
3 6097 1 1 120 VAL HG12 H 0.713 6.079 -4.407 1.00 . A A . 120 VAL HG12 1 1
3 6098 1 1 120 VAL HG13 H -1.035 6.180 -4.642 1.00 . A A . 120 VAL HG13 1 1
3 6099 1 1 120 VAL HG21 H 1.573 6.691 -7.281 1.00 . A A . 120 VAL HG21 1 1
3 6100 1 1 120 VAL HG22 H 2.136 6.840 -5.615 1.00 . A A . 120 VAL HG22 1 1
3 6101 1 1 120 VAL HG23 H 1.958 8.279 -6.619 1.00 . A A . 120 VAL HG23 1 1
3 6102 1 1 120 VAL N N -0.446 7.234 -8.331 1.00 . A A . 120 VAL N 1 1
3 6103 1 1 120 VAL O O -3.106 6.901 -6.105 1.00 . A A . 120 VAL O 1 1
3 6104 1 1 121 ARG C C -4.823 8.544 -7.684 1.00 . A A . 121 ARG C 1 1
3 6105 1 1 121 ARG CA C -3.716 9.410 -7.101 1.00 . A A . 121 ARG CA 1 1
3 6106 1 1 121 ARG CB C -3.674 10.774 -7.795 1.00 . A A . 121 ARG CB 1 1
3 6107 1 1 121 ARG CD C -4.598 12.659 -6.413 1.00 . A A . 121 ARG CD 1 1
3 6108 1 1 121 ARG CG C -4.887 11.641 -7.506 1.00 . A A . 121 ARG CG 1 1
3 6109 1 1 121 ARG CZ C -6.305 14.424 -6.636 1.00 . A A . 121 ARG CZ 1 1
3 6110 1 1 121 ARG H H -1.720 9.164 -7.736 1.00 . A A . 121 ARG H 1 1
3 6111 1 1 121 ARG HA H -3.906 9.555 -6.050 1.00 . A A . 121 ARG HA 1 1
3 6112 1 1 121 ARG HB2 H -2.791 11.306 -7.467 1.00 . A A . 121 ARG HB2 1 1
3 6113 1 1 121 ARG HB3 H -3.614 10.619 -8.863 1.00 . A A . 121 ARG HB3 1 1
3 6114 1 1 121 ARG HD2 H -5.101 12.353 -5.509 1.00 . A A . 121 ARG HD2 1 1
3 6115 1 1 121 ARG HD3 H -3.532 12.686 -6.237 1.00 . A A . 121 ARG HD3 1 1
3 6116 1 1 121 ARG HE H -4.385 14.618 -7.143 1.00 . A A . 121 ARG HE 1 1
3 6117 1 1 121 ARG HG2 H -5.167 12.166 -8.407 1.00 . A A . 121 ARG HG2 1 1
3 6118 1 1 121 ARG HG3 H -5.703 11.008 -7.188 1.00 . A A . 121 ARG HG3 1 1
3 6119 1 1 121 ARG HH11 H -7.000 12.680 -5.883 1.00 . A A . 121 ARG HH11 1 1
3 6120 1 1 121 ARG HH12 H -8.176 13.940 -6.044 1.00 . A A . 121 ARG HH12 1 1
3 6121 1 1 121 ARG HH21 H -5.931 16.275 -7.356 1.00 . A A . 121 ARG HH21 1 1
3 6122 1 1 121 ARG HH22 H -7.570 15.981 -6.881 1.00 . A A . 121 ARG HH22 1 1
3 6123 1 1 121 ARG N N -2.443 8.731 -7.235 1.00 . A A . 121 ARG N 1 1
3 6124 1 1 121 ARG NE N -5.051 14.000 -6.776 1.00 . A A . 121 ARG NE 1 1
3 6125 1 1 121 ARG NH1 N -7.237 13.615 -6.147 1.00 . A A . 121 ARG NH1 1 1
3 6126 1 1 121 ARG NH2 N -6.628 15.661 -6.986 1.00 . A A . 121 ARG NH2 1 1
3 6127 1 1 121 ARG O O -5.970 8.599 -7.241 1.00 . A A . 121 ARG O 1 1
3 6128 1 1 122 GLU C C -5.090 5.385 -9.101 1.00 . A A . 122 GLU C 1 1
3 6129 1 1 122 GLU CA C -5.431 6.858 -9.328 1.00 . A A . 122 GLU CA 1 1
3 6130 1 1 122 GLU CB C -5.494 7.149 -10.828 1.00 . A A . 122 GLU CB 1 1
3 6131 1 1 122 GLU CD C -7.704 8.251 -11.359 1.00 . A A . 122 GLU CD 1 1
3 6132 1 1 122 GLU CG C -6.213 8.444 -11.166 1.00 . A A . 122 GLU CG 1 1
3 6133 1 1 122 GLU H H -3.530 7.735 -8.997 1.00 . A A . 122 GLU H 1 1
3 6134 1 1 122 GLU HA H -6.400 7.059 -8.895 1.00 . A A . 122 GLU HA 1 1
3 6135 1 1 122 GLU HB2 H -4.487 7.210 -11.214 1.00 . A A . 122 GLU HB2 1 1
3 6136 1 1 122 GLU HB3 H -6.010 6.337 -11.319 1.00 . A A . 122 GLU HB3 1 1
3 6137 1 1 122 GLU HG2 H -6.058 9.147 -10.361 1.00 . A A . 122 GLU HG2 1 1
3 6138 1 1 122 GLU HG3 H -5.795 8.846 -12.078 1.00 . A A . 122 GLU HG3 1 1
3 6139 1 1 122 GLU N N -4.466 7.739 -8.686 1.00 . A A . 122 GLU N 1 1
3 6140 1 1 122 GLU O O -5.651 4.510 -9.761 1.00 . A A . 122 GLU O 1 1
3 6141 1 1 122 GLU OE1 O -8.089 7.381 -12.169 1.00 . A A . 122 GLU OE1 1 1
3 6142 1 1 122 GLU OE2 O -8.486 8.969 -10.702 1.00 . A A . 122 GLU OE2 1 1
3 6143 1 1 123 PHE C C -4.801 3.059 -6.955 1.00 . A A . 123 PHE C 1 1
3 6144 1 1 123 PHE CA C -3.795 3.724 -7.894 1.00 . A A . 123 PHE CA 1 1
3 6145 1 1 123 PHE CB C -2.390 3.669 -7.286 1.00 . A A . 123 PHE CB 1 1
3 6146 1 1 123 PHE CD1 C -1.548 1.303 -7.297 1.00 . A A . 123 PHE CD1 1 1
3 6147 1 1 123 PHE CD2 C -2.348 2.215 -5.245 1.00 . A A . 123 PHE CD2 1 1
3 6148 1 1 123 PHE CE1 C -1.280 0.105 -6.663 1.00 . A A . 123 PHE CE1 1 1
3 6149 1 1 123 PHE CE2 C -2.080 1.021 -4.605 1.00 . A A . 123 PHE CE2 1 1
3 6150 1 1 123 PHE CG C -2.085 2.370 -6.595 1.00 . A A . 123 PHE CG 1 1
3 6151 1 1 123 PHE CZ C -1.546 -0.035 -5.316 1.00 . A A . 123 PHE CZ 1 1
3 6152 1 1 123 PHE H H -3.747 5.827 -7.662 1.00 . A A . 123 PHE H 1 1
3 6153 1 1 123 PHE HA H -3.792 3.189 -8.831 1.00 . A A . 123 PHE HA 1 1
3 6154 1 1 123 PHE HB2 H -1.660 3.807 -8.069 1.00 . A A . 123 PHE HB2 1 1
3 6155 1 1 123 PHE HB3 H -2.288 4.463 -6.561 1.00 . A A . 123 PHE HB3 1 1
3 6156 1 1 123 PHE HD1 H -1.337 1.415 -8.350 1.00 . A A . 123 PHE HD1 1 1
3 6157 1 1 123 PHE HD2 H -2.764 3.045 -4.689 1.00 . A A . 123 PHE HD2 1 1
3 6158 1 1 123 PHE HE1 H -0.861 -0.719 -7.222 1.00 . A A . 123 PHE HE1 1 1
3 6159 1 1 123 PHE HE2 H -2.290 0.914 -3.551 1.00 . A A . 123 PHE HE2 1 1
3 6160 1 1 123 PHE HZ H -1.339 -0.970 -4.819 1.00 . A A . 123 PHE HZ 1 1
3 6161 1 1 123 PHE N N -4.175 5.102 -8.170 1.00 . A A . 123 PHE N 1 1
3 6162 1 1 123 PHE O O -5.259 1.947 -7.212 1.00 . A A . 123 PHE O 1 1
3 6163 1 1 124 LEU C C -7.517 3.247 -5.427 1.00 . A A . 124 LEU C 1 1
3 6164 1 1 124 LEU CA C -6.085 3.209 -4.895 1.00 . A A . 124 LEU CA 1 1
3 6165 1 1 124 LEU CB C -5.995 3.975 -3.572 1.00 . A A . 124 LEU CB 1 1
3 6166 1 1 124 LEU CD1 C -6.634 6.210 -2.627 1.00 . A A . 124 LEU CD1 1 1
3 6167 1 1 124 LEU CD2 C -4.358 5.874 -3.612 1.00 . A A . 124 LEU CD2 1 1
3 6168 1 1 124 LEU CG C -5.829 5.492 -3.701 1.00 . A A . 124 LEU CG 1 1
3 6169 1 1 124 LEU H H -4.737 4.626 -5.715 1.00 . A A . 124 LEU H 1 1
3 6170 1 1 124 LEU HA H -5.816 2.178 -4.715 1.00 . A A . 124 LEU HA 1 1
3 6171 1 1 124 LEU HB2 H -6.895 3.780 -3.008 1.00 . A A . 124 LEU HB2 1 1
3 6172 1 1 124 LEU HB3 H -5.154 3.591 -3.015 1.00 . A A . 124 LEU HB3 1 1
3 6173 1 1 124 LEU HD11 H -6.037 7.004 -2.200 1.00 . A A . 124 LEU HD11 1 1
3 6174 1 1 124 LEU HD12 H -6.908 5.509 -1.852 1.00 . A A . 124 LEU HD12 1 1
3 6175 1 1 124 LEU HD13 H -7.527 6.628 -3.067 1.00 . A A . 124 LEU HD13 1 1
3 6176 1 1 124 LEU HD21 H -3.755 5.092 -4.049 1.00 . A A . 124 LEU HD21 1 1
3 6177 1 1 124 LEU HD22 H -4.082 6.004 -2.576 1.00 . A A . 124 LEU HD22 1 1
3 6178 1 1 124 LEU HD23 H -4.194 6.798 -4.146 1.00 . A A . 124 LEU HD23 1 1
3 6179 1 1 124 LEU HG H -6.201 5.808 -4.664 1.00 . A A . 124 LEU HG 1 1
3 6180 1 1 124 LEU N N -5.137 3.745 -5.868 1.00 . A A . 124 LEU N 1 1
3 6181 1 1 124 LEU O O -8.423 2.672 -4.826 1.00 . A A . 124 LEU O 1 1
3 6182 1 1 125 GLU C C -9.088 3.324 -8.515 1.00 . A A . 125 GLU C 1 1
3 6183 1 1 125 GLU CA C -9.045 4.023 -7.157 1.00 . A A . 125 GLU CA 1 1
3 6184 1 1 125 GLU CB C -9.447 5.490 -7.313 1.00 . A A . 125 GLU CB 1 1
3 6185 1 1 125 GLU CD C -11.133 6.425 -8.947 1.00 . A A . 125 GLU CD 1 1
3 6186 1 1 125 GLU CG C -10.918 5.684 -7.641 1.00 . A A . 125 GLU CG 1 1
3 6187 1 1 125 GLU H H -6.961 4.361 -6.997 1.00 . A A . 125 GLU H 1 1
3 6188 1 1 125 GLU HA H -9.745 3.536 -6.494 1.00 . A A . 125 GLU HA 1 1
3 6189 1 1 125 GLU HB2 H -9.234 6.009 -6.390 1.00 . A A . 125 GLU HB2 1 1
3 6190 1 1 125 GLU HB3 H -8.861 5.929 -8.107 1.00 . A A . 125 GLU HB3 1 1
3 6191 1 1 125 GLU HG2 H -11.388 4.715 -7.715 1.00 . A A . 125 GLU HG2 1 1
3 6192 1 1 125 GLU HG3 H -11.380 6.248 -6.844 1.00 . A A . 125 GLU HG3 1 1
3 6193 1 1 125 GLU N N -7.718 3.922 -6.556 1.00 . A A . 125 GLU N 1 1
3 6194 1 1 125 GLU O O -9.965 3.600 -9.335 1.00 . A A . 125 GLU O 1 1
3 6195 1 1 125 GLU OE1 O -10.504 6.045 -9.956 1.00 . A A . 125 GLU OE1 1 1
3 6196 1 1 125 GLU OE2 O -11.932 7.385 -8.960 1.00 . A A . 125 GLU OE2 1 1
3 6197 1 1 126 LYS C C -8.624 0.274 -9.845 1.00 . A A . 126 LYS C 1 1
3 6198 1 1 126 LYS CA C -8.076 1.688 -10.007 1.00 . A A . 126 LYS CA 1 1
3 6199 1 1 126 LYS CB C -6.634 1.635 -10.516 1.00 . A A . 126 LYS CB 1 1
3 6200 1 1 126 LYS CD C -5.543 1.088 -12.714 1.00 . A A . 126 LYS CD 1 1
3 6201 1 1 126 LYS CE C -4.144 1.140 -12.122 1.00 . A A . 126 LYS CE 1 1
3 6202 1 1 126 LYS CG C -6.493 2.021 -11.980 1.00 . A A . 126 LYS CG 1 1
3 6203 1 1 126 LYS H H -7.467 2.243 -8.058 1.00 . A A . 126 LYS H 1 1
3 6204 1 1 126 LYS HA H -8.683 2.216 -10.727 1.00 . A A . 126 LYS HA 1 1
3 6205 1 1 126 LYS HB2 H -6.032 2.313 -9.928 1.00 . A A . 126 LYS HB2 1 1
3 6206 1 1 126 LYS HB3 H -6.255 0.632 -10.391 1.00 . A A . 126 LYS HB3 1 1
3 6207 1 1 126 LYS HD2 H -5.918 0.078 -12.640 1.00 . A A . 126 LYS HD2 1 1
3 6208 1 1 126 LYS HD3 H -5.497 1.382 -13.752 1.00 . A A . 126 LYS HD3 1 1
3 6209 1 1 126 LYS HE2 H -4.223 1.116 -11.045 1.00 . A A . 126 LYS HE2 1 1
3 6210 1 1 126 LYS HE3 H -3.592 0.275 -12.460 1.00 . A A . 126 LYS HE3 1 1
3 6211 1 1 126 LYS HG2 H -7.464 1.972 -12.450 1.00 . A A . 126 LYS HG2 1 1
3 6212 1 1 126 LYS HG3 H -6.112 3.030 -12.041 1.00 . A A . 126 LYS HG3 1 1
3 6213 1 1 126 LYS HZ1 H -2.725 2.636 -11.796 1.00 . A A . 126 LYS HZ1 1 1
3 6214 1 1 126 LYS HZ2 H -4.083 3.157 -12.659 1.00 . A A . 126 LYS HZ2 1 1
3 6215 1 1 126 LYS HZ3 H -2.910 2.209 -13.423 1.00 . A A . 126 LYS HZ3 1 1
3 6216 1 1 126 LYS N N -8.140 2.422 -8.747 1.00 . A A . 126 LYS N 1 1
3 6217 1 1 126 LYS NZ N -3.414 2.372 -12.528 1.00 . A A . 126 LYS NZ 1 1
3 6218 1 1 126 LYS O O -8.626 -0.281 -8.747 1.00 . A A . 126 LYS O 1 1
3 6219 1 1 127 GLU C C -9.080 -2.488 -12.086 1.00 . A A . 127 GLU C 1 1
3 6220 1 1 127 GLU CA C -9.636 -1.656 -10.933 1.00 . A A . 127 GLU CA 1 1
3 6221 1 1 127 GLU CB C -11.163 -1.610 -11.016 1.00 . A A . 127 GLU CB 1 1
3 6222 1 1 127 GLU CD C -12.407 0.583 -10.839 1.00 . A A . 127 GLU CD 1 1
3 6223 1 1 127 GLU CG C -11.791 -0.583 -10.090 1.00 . A A . 127 GLU CG 1 1
3 6224 1 1 127 GLU H H -9.058 0.188 -11.796 1.00 . A A . 127 GLU H 1 1
3 6225 1 1 127 GLU HA H -9.350 -2.119 -9.999 1.00 . A A . 127 GLU HA 1 1
3 6226 1 1 127 GLU HB2 H -11.450 -1.372 -12.031 1.00 . A A . 127 GLU HB2 1 1
3 6227 1 1 127 GLU HB3 H -11.556 -2.583 -10.760 1.00 . A A . 127 GLU HB3 1 1
3 6228 1 1 127 GLU HG2 H -12.563 -1.065 -9.509 1.00 . A A . 127 GLU HG2 1 1
3 6229 1 1 127 GLU HG3 H -11.029 -0.202 -9.426 1.00 . A A . 127 GLU HG3 1 1
3 6230 1 1 127 GLU N N -9.087 -0.305 -10.950 1.00 . A A . 127 GLU N 1 1
3 6231 1 1 127 GLU O O -9.697 -3.466 -12.508 1.00 . A A . 127 GLU O 1 1
3 6232 1 1 127 GLU OE1 O -12.040 0.793 -12.014 1.00 . A A . 127 GLU OE1 1 1
3 6233 1 1 127 GLU OE2 O -13.258 1.284 -10.253 1.00 . A A . 127 GLU OE2 1 1
3 6234 1 1 128 GLU C C -8.264 -3.165 -14.786 1.00 . A A . 128 GLU C 1 1
3 6235 1 1 128 GLU CA C -7.262 -2.793 -13.696 1.00 . A A . 128 GLU CA 1 1
3 6236 1 1 128 GLU CB C -6.553 -4.050 -13.186 1.00 . A A . 128 GLU CB 1 1
3 6237 1 1 128 GLU CD C -6.796 -6.321 -12.105 1.00 . A A . 128 GLU CD 1 1
3 6238 1 1 128 GLU CG C -7.461 -4.994 -12.415 1.00 . A A . 128 GLU CG 1 1
3 6239 1 1 128 GLU H H -7.474 -1.302 -12.206 1.00 . A A . 128 GLU H 1 1
3 6240 1 1 128 GLU HA H -6.525 -2.126 -14.118 1.00 . A A . 128 GLU HA 1 1
3 6241 1 1 128 GLU HB2 H -6.147 -4.587 -14.031 1.00 . A A . 128 GLU HB2 1 1
3 6242 1 1 128 GLU HB3 H -5.742 -3.754 -12.537 1.00 . A A . 128 GLU HB3 1 1
3 6243 1 1 128 GLU HG2 H -7.740 -4.524 -11.484 1.00 . A A . 128 GLU HG2 1 1
3 6244 1 1 128 GLU HG3 H -8.347 -5.181 -13.003 1.00 . A A . 128 GLU HG3 1 1
3 6245 1 1 128 GLU N N -7.912 -2.090 -12.589 1.00 . A A . 128 GLU N 1 1
3 6246 1 1 128 GLU O O -9.351 -2.553 -14.823 1.00 . A A . 128 GLU O 1 1
3 6247 1 1 128 GLU OXT O -7.950 -4.064 -15.594 1.00 . A A . 128 GLU OXT 1 1
3 6248 1 1 128 GLU OE1 O -5.725 -6.312 -11.464 1.00 . A A . 128 GLU OE1 1 1
3 6249 1 1 128 GLU OE2 O -7.347 -7.369 -12.504 1.00 . A A . 128 GLU OE2 1 1
4 6250 1 1 1 GLN C C -9.472 15.477 4.085 1.00 . A A . 1 GLN C 1 1
4 6251 1 1 1 GLN CA C -8.190 16.301 4.002 1.00 . A A . 1 GLN CA 1 1
4 6252 1 1 1 GLN CB C -8.083 17.236 5.209 1.00 . A A . 1 GLN CB 1 1
4 6253 1 1 1 GLN CD C -7.182 15.416 6.711 1.00 . A A . 1 GLN CD 1 1
4 6254 1 1 1 GLN CG C -7.002 16.831 6.197 1.00 . A A . 1 GLN CG 1 1
4 6255 1 1 1 GLN H1 H -8.254 16.481 1.953 1.00 . A A . 1 GLN H1 1 1
4 6256 1 1 1 GLN H2 H -7.246 17.625 2.741 1.00 . A A . 1 GLN H2 1 1
4 6257 1 1 1 GLN H3 H -8.953 17.792 2.807 1.00 . A A . 1 GLN H3 1 1
4 6258 1 1 1 GLN HA H -7.342 15.634 3.993 1.00 . A A . 1 GLN HA 1 1
4 6259 1 1 1 GLN HB2 H -7.864 18.234 4.858 1.00 . A A . 1 GLN HB2 1 1
4 6260 1 1 1 GLN HB3 H -9.030 17.248 5.729 1.00 . A A . 1 GLN HB3 1 1
4 6261 1 1 1 GLN HE21 H -9.019 15.850 7.337 1.00 . A A . 1 GLN HE21 1 1
4 6262 1 1 1 GLN HE22 H -8.492 14.229 7.622 1.00 . A A . 1 GLN HE22 1 1
4 6263 1 1 1 GLN HG2 H -6.042 16.901 5.710 1.00 . A A . 1 GLN HG2 1 1
4 6264 1 1 1 GLN HG3 H -7.028 17.511 7.038 1.00 . A A . 1 GLN HG3 1 1
4 6265 1 1 1 GLN N N -8.158 17.124 2.764 1.00 . A A . 1 GLN N 1 1
4 6266 1 1 1 GLN NE2 N -8.349 15.137 7.281 1.00 . A A . 1 GLN NE2 1 1
4 6267 1 1 1 GLN O O -10.562 16.023 4.253 1.00 . A A . 1 GLN O 1 1
4 6268 1 1 1 GLN OE1 O -6.283 14.583 6.597 1.00 . A A . 1 GLN OE1 1 1
4 6269 1 1 2 PHE C C -10.114 11.948 4.712 1.00 . A A . 2 PHE C 1 1
4 6270 1 1 2 PHE CA C -10.483 13.263 4.034 1.00 . A A . 2 PHE CA 1 1
4 6271 1 1 2 PHE CB C -11.036 12.997 2.631 1.00 . A A . 2 PHE CB 1 1
4 6272 1 1 2 PHE CD1 C -10.147 10.790 1.834 1.00 . A A . 2 PHE CD1 1 1
4 6273 1 1 2 PHE CD2 C -9.248 12.783 0.884 1.00 . A A . 2 PHE CD2 1 1
4 6274 1 1 2 PHE CE1 C -9.311 10.029 1.040 1.00 . A A . 2 PHE CE1 1 1
4 6275 1 1 2 PHE CE2 C -8.409 12.028 0.086 1.00 . A A . 2 PHE CE2 1 1
4 6276 1 1 2 PHE CG C -10.125 12.173 1.766 1.00 . A A . 2 PHE CG 1 1
4 6277 1 1 2 PHE CZ C -8.441 10.649 0.164 1.00 . A A . 2 PHE CZ 1 1
4 6278 1 1 2 PHE H H -8.439 13.781 3.837 1.00 . A A . 2 PHE H 1 1
4 6279 1 1 2 PHE HA H -11.245 13.752 4.621 1.00 . A A . 2 PHE HA 1 1
4 6280 1 1 2 PHE HB2 H -11.975 12.470 2.718 1.00 . A A . 2 PHE HB2 1 1
4 6281 1 1 2 PHE HB3 H -11.205 13.941 2.134 1.00 . A A . 2 PHE HB3 1 1
4 6282 1 1 2 PHE HD1 H -10.828 10.304 2.518 1.00 . A A . 2 PHE HD1 1 1
4 6283 1 1 2 PHE HD2 H -9.221 13.861 0.822 1.00 . A A . 2 PHE HD2 1 1
4 6284 1 1 2 PHE HE1 H -9.338 8.951 1.102 1.00 . A A . 2 PHE HE1 1 1
4 6285 1 1 2 PHE HE2 H -7.729 12.515 -0.598 1.00 . A A . 2 PHE HE2 1 1
4 6286 1 1 2 PHE HZ H -7.787 10.057 -0.458 1.00 . A A . 2 PHE HZ 1 1
4 6287 1 1 2 PHE N N -9.333 14.159 3.967 1.00 . A A . 2 PHE N 1 1
4 6288 1 1 2 PHE O O -9.020 11.421 4.513 1.00 . A A . 2 PHE O 1 1
4 6289 1 1 3 ASP C C -10.615 9.013 5.253 1.00 . A A . 3 ASP C 1 1
4 6290 1 1 3 ASP CA C -10.807 10.172 6.227 1.00 . A A . 3 ASP CA 1 1
4 6291 1 1 3 ASP CB C -11.977 9.875 7.167 1.00 . A A . 3 ASP CB 1 1
4 6292 1 1 3 ASP CG C -12.122 10.918 8.257 1.00 . A A . 3 ASP CG 1 1
4 6293 1 1 3 ASP H H -11.887 11.893 5.634 1.00 . A A . 3 ASP H 1 1
4 6294 1 1 3 ASP HA H -9.909 10.286 6.813 1.00 . A A . 3 ASP HA 1 1
4 6295 1 1 3 ASP HB2 H -12.892 9.850 6.595 1.00 . A A . 3 ASP HB2 1 1
4 6296 1 1 3 ASP HB3 H -11.821 8.912 7.632 1.00 . A A . 3 ASP HB3 1 1
4 6297 1 1 3 ASP N N -11.035 11.425 5.515 1.00 . A A . 3 ASP N 1 1
4 6298 1 1 3 ASP O O -11.290 8.931 4.226 1.00 . A A . 3 ASP O 1 1
4 6299 1 1 3 ASP OD1 O -11.367 10.847 9.250 1.00 . A A . 3 ASP OD1 1 1
4 6300 1 1 3 ASP OD2 O -12.990 11.805 8.118 1.00 . A A . 3 ASP OD2 1 1
4 6301 1 1 4 LEU C C -8.876 5.807 5.596 1.00 . A A . 4 LEU C 1 1
4 6302 1 1 4 LEU CA C -9.404 6.959 4.747 1.00 . A A . 4 LEU CA 1 1
4 6303 1 1 4 LEU CB C -8.386 7.327 3.664 1.00 . A A . 4 LEU CB 1 1
4 6304 1 1 4 LEU CD1 C -7.955 5.152 2.478 1.00 . A A . 4 LEU CD1 1 1
4 6305 1 1 4 LEU CD2 C -9.966 6.520 1.880 1.00 . A A . 4 LEU CD2 1 1
4 6306 1 1 4 LEU CG C -8.517 6.562 2.343 1.00 . A A . 4 LEU CG 1 1
4 6307 1 1 4 LEU H H -9.188 8.240 6.419 1.00 . A A . 4 LEU H 1 1
4 6308 1 1 4 LEU HA H -10.327 6.652 4.279 1.00 . A A . 4 LEU HA 1 1
4 6309 1 1 4 LEU HB2 H -8.487 8.382 3.454 1.00 . A A . 4 LEU HB2 1 1
4 6310 1 1 4 LEU HB3 H -7.396 7.150 4.058 1.00 . A A . 4 LEU HB3 1 1
4 6311 1 1 4 LEU HD11 H -7.365 4.911 1.602 1.00 . A A . 4 LEU HD11 1 1
4 6312 1 1 4 LEU HD12 H -8.767 4.448 2.571 1.00 . A A . 4 LEU HD12 1 1
4 6313 1 1 4 LEU HD13 H -7.329 5.097 3.356 1.00 . A A . 4 LEU HD13 1 1
4 6314 1 1 4 LEU HD21 H -10.405 7.500 1.988 1.00 . A A . 4 LEU HD21 1 1
4 6315 1 1 4 LEU HD22 H -10.516 5.810 2.480 1.00 . A A . 4 LEU HD22 1 1
4 6316 1 1 4 LEU HD23 H -10.003 6.221 0.843 1.00 . A A . 4 LEU HD23 1 1
4 6317 1 1 4 LEU HG H -7.944 7.075 1.587 1.00 . A A . 4 LEU HG 1 1
4 6318 1 1 4 LEU N N -9.690 8.119 5.586 1.00 . A A . 4 LEU N 1 1
4 6319 1 1 4 LEU O O -7.794 5.898 6.177 1.00 . A A . 4 LEU O 1 1
4 6320 1 1 5 THR C C -9.483 2.270 5.703 1.00 . A A . 5 THR C 1 1
4 6321 1 1 5 THR CA C -9.259 3.571 6.467 1.00 . A A . 5 THR CA 1 1
4 6322 1 1 5 THR CB C -10.048 3.541 7.776 1.00 . A A . 5 THR CB 1 1
4 6323 1 1 5 THR CG2 C -9.637 2.416 8.700 1.00 . A A . 5 THR CG2 1 1
4 6324 1 1 5 THR H H -10.506 4.719 5.197 1.00 . A A . 5 THR H 1 1
4 6325 1 1 5 THR HA H -8.209 3.664 6.695 1.00 . A A . 5 THR HA 1 1
4 6326 1 1 5 THR HB H -11.099 3.415 7.548 1.00 . A A . 5 THR HB 1 1
4 6327 1 1 5 THR HG1 H -10.062 5.496 7.894 1.00 . A A . 5 THR HG1 1 1
4 6328 1 1 5 THR HG21 H -9.667 2.760 9.723 1.00 . A A . 5 THR HG21 1 1
4 6329 1 1 5 THR HG22 H -8.633 2.099 8.456 1.00 . A A . 5 THR HG22 1 1
4 6330 1 1 5 THR HG23 H -10.316 1.584 8.580 1.00 . A A . 5 THR HG23 1 1
4 6331 1 1 5 THR N N -9.650 4.731 5.675 1.00 . A A . 5 THR N 1 1
4 6332 1 1 5 THR O O -10.596 1.748 5.663 1.00 . A A . 5 THR O 1 1
4 6333 1 1 5 THR OG1 O -9.891 4.758 8.484 1.00 . A A . 5 THR OG1 1 1
4 6334 1 1 6 VAL C C -7.881 -0.643 5.162 1.00 . A A . 6 VAL C 1 1
4 6335 1 1 6 VAL CA C -8.503 0.495 4.360 1.00 . A A . 6 VAL CA 1 1
4 6336 1 1 6 VAL CB C -7.823 0.596 2.958 1.00 . A A . 6 VAL CB 1 1
4 6337 1 1 6 VAL CG1 C -7.309 2.005 2.697 1.00 . A A . 6 VAL CG1 1 1
4 6338 1 1 6 VAL CG2 C -6.690 -0.419 2.789 1.00 . A A . 6 VAL CG2 1 1
4 6339 1 1 6 VAL H H -7.553 2.201 5.182 1.00 . A A . 6 VAL H 1 1
4 6340 1 1 6 VAL HA H -9.551 0.275 4.211 1.00 . A A . 6 VAL HA 1 1
4 6341 1 1 6 VAL HB H -8.573 0.379 2.212 1.00 . A A . 6 VAL HB 1 1
4 6342 1 1 6 VAL HG11 H -6.370 2.147 3.209 1.00 . A A . 6 VAL HG11 1 1
4 6343 1 1 6 VAL HG12 H -8.030 2.723 3.059 1.00 . A A . 6 VAL HG12 1 1
4 6344 1 1 6 VAL HG13 H -7.166 2.144 1.636 1.00 . A A . 6 VAL HG13 1 1
4 6345 1 1 6 VAL HG21 H -6.164 -0.217 1.867 1.00 . A A . 6 VAL HG21 1 1
4 6346 1 1 6 VAL HG22 H -7.098 -1.420 2.755 1.00 . A A . 6 VAL HG22 1 1
4 6347 1 1 6 VAL HG23 H -6.005 -0.336 3.618 1.00 . A A . 6 VAL HG23 1 1
4 6348 1 1 6 VAL N N -8.418 1.745 5.109 1.00 . A A . 6 VAL N 1 1
4 6349 1 1 6 VAL O O -7.182 -0.413 6.147 1.00 . A A . 6 VAL O 1 1
4 6350 1 1 7 GLY C C -7.223 -4.103 4.390 1.00 . A A . 7 GLY C 1 1
4 6351 1 1 7 GLY CA C -7.577 -3.025 5.386 1.00 . A A . 7 GLY CA 1 1
4 6352 1 1 7 GLY H H -8.687 -1.983 3.923 1.00 . A A . 7 GLY H 1 1
4 6353 1 1 7 GLY HA2 H -6.688 -2.732 5.925 1.00 . A A . 7 GLY HA2 1 1
4 6354 1 1 7 GLY HA3 H -8.303 -3.415 6.084 1.00 . A A . 7 GLY HA3 1 1
4 6355 1 1 7 GLY N N -8.130 -1.866 4.721 1.00 . A A . 7 GLY N 1 1
4 6356 1 1 7 GLY O O -8.105 -4.670 3.745 1.00 . A A . 7 GLY O 1 1
4 6357 1 1 8 ILE C C -5.632 -6.794 3.904 1.00 . A A . 8 ILE C 1 1
4 6358 1 1 8 ILE CA C -5.499 -5.396 3.300 1.00 . A A . 8 ILE CA 1 1
4 6359 1 1 8 ILE CB C -4.039 -5.142 2.846 1.00 . A A . 8 ILE CB 1 1
4 6360 1 1 8 ILE CD1 C -3.621 -2.659 2.428 1.00 . A A . 8 ILE CD1 1 1
4 6361 1 1 8 ILE CG1 C -3.994 -3.999 1.828 1.00 . A A . 8 ILE CG1 1 1
4 6362 1 1 8 ILE CG2 C -3.415 -6.403 2.255 1.00 . A A . 8 ILE CG2 1 1
4 6363 1 1 8 ILE H H -5.268 -3.897 4.774 1.00 . A A . 8 ILE H 1 1
4 6364 1 1 8 ILE HA H -6.139 -5.323 2.432 1.00 . A A . 8 ILE HA 1 1
4 6365 1 1 8 ILE HB H -3.462 -4.860 3.714 1.00 . A A . 8 ILE HB 1 1
4 6366 1 1 8 ILE HD11 H -2.575 -2.662 2.695 1.00 . A A . 8 ILE HD11 1 1
4 6367 1 1 8 ILE HD12 H -4.218 -2.480 3.308 1.00 . A A . 8 ILE HD12 1 1
4 6368 1 1 8 ILE HD13 H -3.805 -1.877 1.705 1.00 . A A . 8 ILE HD13 1 1
4 6369 1 1 8 ILE HG12 H -3.267 -4.232 1.066 1.00 . A A . 8 ILE HG12 1 1
4 6370 1 1 8 ILE HG13 H -4.967 -3.898 1.370 1.00 . A A . 8 ILE HG13 1 1
4 6371 1 1 8 ILE HG21 H -2.804 -6.886 3.005 1.00 . A A . 8 ILE HG21 1 1
4 6372 1 1 8 ILE HG22 H -2.801 -6.136 1.406 1.00 . A A . 8 ILE HG22 1 1
4 6373 1 1 8 ILE HG23 H -4.195 -7.077 1.936 1.00 . A A . 8 ILE HG23 1 1
4 6374 1 1 8 ILE N N -5.934 -4.383 4.246 1.00 . A A . 8 ILE N 1 1
4 6375 1 1 8 ILE O O -4.965 -7.128 4.884 1.00 . A A . 8 ILE O 1 1
4 6376 1 1 9 THR C C -7.278 -9.814 2.610 1.00 . A A . 9 THR C 1 1
4 6377 1 1 9 THR CA C -6.730 -8.972 3.754 1.00 . A A . 9 THR CA 1 1
4 6378 1 1 9 THR CB C -7.714 -8.984 4.923 1.00 . A A . 9 THR CB 1 1
4 6379 1 1 9 THR CG2 C -7.818 -10.331 5.604 1.00 . A A . 9 THR CG2 1 1
4 6380 1 1 9 THR H H -6.989 -7.273 2.522 1.00 . A A . 9 THR H 1 1
4 6381 1 1 9 THR HA H -5.786 -9.385 4.077 1.00 . A A . 9 THR HA 1 1
4 6382 1 1 9 THR HB H -8.695 -8.723 4.554 1.00 . A A . 9 THR HB 1 1
4 6383 1 1 9 THR HG1 H -6.528 -8.318 6.334 1.00 . A A . 9 THR HG1 1 1
4 6384 1 1 9 THR HG21 H -7.824 -10.194 6.674 1.00 . A A . 9 THR HG21 1 1
4 6385 1 1 9 THR HG22 H -6.973 -10.942 5.323 1.00 . A A . 9 THR HG22 1 1
4 6386 1 1 9 THR HG23 H -8.732 -10.819 5.298 1.00 . A A . 9 THR HG23 1 1
4 6387 1 1 9 THR N N -6.496 -7.603 3.301 1.00 . A A . 9 THR N 1 1
4 6388 1 1 9 THR O O -8.129 -9.342 1.862 1.00 . A A . 9 THR O 1 1
4 6389 1 1 9 THR OG1 O -7.340 -8.033 5.905 1.00 . A A . 9 THR OG1 1 1
4 6390 1 1 10 ASP C C -6.072 -12.456 0.551 1.00 . A A . 10 ASP C 1 1
4 6391 1 1 10 ASP CA C -7.235 -11.983 1.428 1.00 . A A . 10 ASP CA 1 1
4 6392 1 1 10 ASP CB C -8.301 -11.355 0.523 1.00 . A A . 10 ASP CB 1 1
4 6393 1 1 10 ASP CG C -8.834 -12.329 -0.511 1.00 . A A . 10 ASP CG 1 1
4 6394 1 1 10 ASP H H -6.117 -11.363 3.125 1.00 . A A . 10 ASP H 1 1
4 6395 1 1 10 ASP HA H -7.664 -12.846 1.914 1.00 . A A . 10 ASP HA 1 1
4 6396 1 1 10 ASP HB2 H -9.129 -11.019 1.129 1.00 . A A . 10 ASP HB2 1 1
4 6397 1 1 10 ASP HB3 H -7.867 -10.509 0.005 1.00 . A A . 10 ASP HB3 1 1
4 6398 1 1 10 ASP N N -6.792 -11.057 2.485 1.00 . A A . 10 ASP N 1 1
4 6399 1 1 10 ASP O O -6.104 -13.575 0.039 1.00 . A A . 10 ASP O 1 1
4 6400 1 1 10 ASP OD1 O -8.688 -13.552 -0.304 1.00 . A A . 10 ASP OD1 1 1
4 6401 1 1 10 ASP OD2 O -9.397 -11.868 -1.527 1.00 . A A . 10 ASP OD2 1 1
4 6402 1 1 11 PRO C C -3.472 -13.426 -0.382 1.00 . A A . 11 PRO C 1 1
4 6403 1 1 11 PRO CA C -3.891 -11.966 -0.501 1.00 . A A . 11 PRO CA 1 1
4 6404 1 1 11 PRO CB C -2.815 -11.024 0.013 1.00 . A A . 11 PRO CB 1 1
4 6405 1 1 11 PRO CD C -4.893 -10.243 0.882 1.00 . A A . 11 PRO CD 1 1
4 6406 1 1 11 PRO CG C -3.579 -9.782 0.305 1.00 . A A . 11 PRO CG 1 1
4 6407 1 1 11 PRO HA H -4.089 -11.745 -1.537 1.00 . A A . 11 PRO HA 1 1
4 6408 1 1 11 PRO HB2 H -2.359 -11.436 0.903 1.00 . A A . 11 PRO HB2 1 1
4 6409 1 1 11 PRO HB3 H -2.068 -10.862 -0.749 1.00 . A A . 11 PRO HB3 1 1
4 6410 1 1 11 PRO HD2 H -4.843 -10.255 1.960 1.00 . A A . 11 PRO HD2 1 1
4 6411 1 1 11 PRO HD3 H -5.698 -9.608 0.545 1.00 . A A . 11 PRO HD3 1 1
4 6412 1 1 11 PRO HG2 H -3.044 -9.176 1.018 1.00 . A A . 11 PRO HG2 1 1
4 6413 1 1 11 PRO HG3 H -3.747 -9.233 -0.608 1.00 . A A . 11 PRO HG3 1 1
4 6414 1 1 11 PRO N N -5.038 -11.614 0.340 1.00 . A A . 11 PRO N 1 1
4 6415 1 1 11 PRO O O -2.865 -13.843 0.603 1.00 . A A . 11 PRO O 1 1
4 6416 1 1 12 GLU C C -3.049 -15.972 -2.894 1.00 . A A . 12 GLU C 1 1
4 6417 1 1 12 GLU CA C -3.492 -15.605 -1.482 1.00 . A A . 12 GLU CA 1 1
4 6418 1 1 12 GLU CB C -4.716 -16.432 -1.094 1.00 . A A . 12 GLU CB 1 1
4 6419 1 1 12 GLU CD C -6.731 -17.180 -2.425 1.00 . A A . 12 GLU CD 1 1
4 6420 1 1 12 GLU CG C -5.983 -16.007 -1.822 1.00 . A A . 12 GLU CG 1 1
4 6421 1 1 12 GLU H H -4.292 -13.778 -2.165 1.00 . A A . 12 GLU H 1 1
4 6422 1 1 12 GLU HA H -2.687 -15.806 -0.791 1.00 . A A . 12 GLU HA 1 1
4 6423 1 1 12 GLU HB2 H -4.524 -17.470 -1.323 1.00 . A A . 12 GLU HB2 1 1
4 6424 1 1 12 GLU HB3 H -4.884 -16.330 -0.032 1.00 . A A . 12 GLU HB3 1 1
4 6425 1 1 12 GLU HG2 H -6.634 -15.506 -1.120 1.00 . A A . 12 GLU HG2 1 1
4 6426 1 1 12 GLU HG3 H -5.716 -15.321 -2.616 1.00 . A A . 12 GLU HG3 1 1
4 6427 1 1 12 GLU N N -3.809 -14.187 -1.417 1.00 . A A . 12 GLU N 1 1
4 6428 1 1 12 GLU O O -3.156 -15.161 -3.812 1.00 . A A . 12 GLU O 1 1
4 6429 1 1 12 GLU OE1 O -6.343 -17.631 -3.523 1.00 . A A . 12 GLU OE1 1 1
4 6430 1 1 12 GLU OE2 O -7.707 -17.646 -1.798 1.00 . A A . 12 GLU OE2 1 1
4 6431 1 1 13 LYS C C -3.307 -17.804 -5.320 1.00 . A A . 13 LYS C 1 1
4 6432 1 1 13 LYS CA C -2.116 -17.644 -4.382 1.00 . A A . 13 LYS CA 1 1
4 6433 1 1 13 LYS CB C -1.351 -18.958 -4.255 1.00 . A A . 13 LYS CB 1 1
4 6434 1 1 13 LYS CD C 1.118 -18.942 -4.734 1.00 . A A . 13 LYS CD 1 1
4 6435 1 1 13 LYS CE C 1.860 -20.262 -4.603 1.00 . A A . 13 LYS CE 1 1
4 6436 1 1 13 LYS CG C -0.276 -19.138 -5.314 1.00 . A A . 13 LYS CG 1 1
4 6437 1 1 13 LYS H H -2.501 -17.802 -2.304 1.00 . A A . 13 LYS H 1 1
4 6438 1 1 13 LYS HA H -1.456 -16.891 -4.785 1.00 . A A . 13 LYS HA 1 1
4 6439 1 1 13 LYS HB2 H -0.879 -18.989 -3.285 1.00 . A A . 13 LYS HB2 1 1
4 6440 1 1 13 LYS HB3 H -2.047 -19.779 -4.336 1.00 . A A . 13 LYS HB3 1 1
4 6441 1 1 13 LYS HD2 H 1.680 -18.289 -5.387 1.00 . A A . 13 LYS HD2 1 1
4 6442 1 1 13 LYS HD3 H 1.032 -18.489 -3.758 1.00 . A A . 13 LYS HD3 1 1
4 6443 1 1 13 LYS HE2 H 1.838 -20.572 -3.569 1.00 . A A . 13 LYS HE2 1 1
4 6444 1 1 13 LYS HE3 H 1.362 -21.004 -5.211 1.00 . A A . 13 LYS HE3 1 1
4 6445 1 1 13 LYS HG2 H -0.348 -20.134 -5.722 1.00 . A A . 13 LYS HG2 1 1
4 6446 1 1 13 LYS HG3 H -0.434 -18.412 -6.098 1.00 . A A . 13 LYS HG3 1 1
4 6447 1 1 13 LYS HZ1 H 3.580 -21.030 -5.507 1.00 . A A . 13 LYS HZ1 1 1
4 6448 1 1 13 LYS HZ2 H 3.894 -19.973 -4.225 1.00 . A A . 13 LYS HZ2 1 1
4 6449 1 1 13 LYS HZ3 H 3.382 -19.363 -5.716 1.00 . A A . 13 LYS HZ3 1 1
4 6450 1 1 13 LYS N N -2.561 -17.192 -3.069 1.00 . A A . 13 LYS N 1 1
4 6451 1 1 13 LYS NZ N 3.278 -20.149 -5.043 1.00 . A A . 13 LYS NZ 1 1
4 6452 1 1 13 LYS O O -4.374 -18.263 -4.911 1.00 . A A . 13 LYS O 1 1
4 6453 1 1 14 ILE C C -3.705 -18.032 -8.897 1.00 . A A . 14 ILE C 1 1
4 6454 1 1 14 ILE CA C -4.202 -17.474 -7.561 1.00 . A A . 14 ILE CA 1 1
4 6455 1 1 14 ILE CB C -4.828 -16.074 -7.777 1.00 . A A . 14 ILE CB 1 1
4 6456 1 1 14 ILE CD1 C -5.408 -15.042 -5.526 1.00 . A A . 14 ILE CD1 1 1
4 6457 1 1 14 ILE CG1 C -5.910 -15.812 -6.728 1.00 . A A . 14 ILE CG1 1 1
4 6458 1 1 14 ILE CG2 C -5.401 -15.924 -9.180 1.00 . A A . 14 ILE CG2 1 1
4 6459 1 1 14 ILE H H -2.262 -17.024 -6.837 1.00 . A A . 14 ILE H 1 1
4 6460 1 1 14 ILE HA H -4.966 -18.129 -7.171 1.00 . A A . 14 ILE HA 1 1
4 6461 1 1 14 ILE HB H -4.048 -15.338 -7.659 1.00 . A A . 14 ILE HB 1 1
4 6462 1 1 14 ILE HD11 H -6.143 -14.305 -5.238 1.00 . A A . 14 ILE HD11 1 1
4 6463 1 1 14 ILE HD12 H -4.480 -14.548 -5.778 1.00 . A A . 14 ILE HD12 1 1
4 6464 1 1 14 ILE HD13 H -5.241 -15.723 -4.705 1.00 . A A . 14 ILE HD13 1 1
4 6465 1 1 14 ILE HG12 H -6.710 -15.243 -7.176 1.00 . A A . 14 ILE HG12 1 1
4 6466 1 1 14 ILE HG13 H -6.300 -16.758 -6.377 1.00 . A A . 14 ILE HG13 1 1
4 6467 1 1 14 ILE HG21 H -6.087 -16.734 -9.378 1.00 . A A . 14 ILE HG21 1 1
4 6468 1 1 14 ILE HG22 H -4.595 -15.948 -9.900 1.00 . A A . 14 ILE HG22 1 1
4 6469 1 1 14 ILE HG23 H -5.923 -14.981 -9.255 1.00 . A A . 14 ILE HG23 1 1
4 6470 1 1 14 ILE N N -3.128 -17.399 -6.575 1.00 . A A . 14 ILE N 1 1
4 6471 1 1 14 ILE O O -4.342 -18.902 -9.490 1.00 . A A . 14 ILE O 1 1
4 6472 1 1 15 GLY C C -2.134 -19.438 -10.886 1.00 . A A . 15 GLY C 1 1
4 6473 1 1 15 GLY CA C -2.008 -17.944 -10.639 1.00 . A A . 15 GLY CA 1 1
4 6474 1 1 15 GLY H H -2.126 -16.809 -8.852 1.00 . A A . 15 GLY H 1 1
4 6475 1 1 15 GLY HA2 H -2.512 -17.420 -11.437 1.00 . A A . 15 GLY HA2 1 1
4 6476 1 1 15 GLY HA3 H -0.962 -17.676 -10.659 1.00 . A A . 15 GLY HA3 1 1
4 6477 1 1 15 GLY N N -2.575 -17.509 -9.367 1.00 . A A . 15 GLY N 1 1
4 6478 1 1 15 GLY O O -3.114 -19.893 -11.476 1.00 . A A . 15 GLY O 1 1
4 6479 1 1 16 ASP C C -0.431 -22.030 -11.925 1.00 . A A . 16 ASP C 1 1
4 6480 1 1 16 ASP CA C -1.098 -21.651 -10.607 1.00 . A A . 16 ASP CA 1 1
4 6481 1 1 16 ASP CB C -2.506 -22.251 -10.538 1.00 . A A . 16 ASP CB 1 1
4 6482 1 1 16 ASP CG C -2.489 -23.731 -10.212 1.00 . A A . 16 ASP CG 1 1
4 6483 1 1 16 ASP H H -0.383 -19.761 -9.989 1.00 . A A . 16 ASP H 1 1
4 6484 1 1 16 ASP HA H -0.508 -22.056 -9.797 1.00 . A A . 16 ASP HA 1 1
4 6485 1 1 16 ASP HB2 H -3.070 -21.739 -9.773 1.00 . A A . 16 ASP HB2 1 1
4 6486 1 1 16 ASP HB3 H -2.995 -22.117 -11.492 1.00 . A A . 16 ASP HB3 1 1
4 6487 1 1 16 ASP N N -1.130 -20.196 -10.439 1.00 . A A . 16 ASP N 1 1
4 6488 1 1 16 ASP O O -1.097 -22.193 -12.947 1.00 . A A . 16 ASP O 1 1
4 6489 1 1 16 ASP OD1 O -1.923 -24.102 -9.162 1.00 . A A . 16 ASP OD1 1 1
4 6490 1 1 16 ASP OD2 O -3.042 -24.521 -11.007 1.00 . A A . 16 ASP OD2 1 1
4 6491 1 1 17 GLY C C 3.131 -22.347 -12.915 1.00 . A A . 17 GLY C 1 1
4 6492 1 1 17 GLY CA C 1.634 -22.525 -13.086 1.00 . A A . 17 GLY CA 1 1
4 6493 1 1 17 GLY H H 1.368 -22.023 -11.047 1.00 . A A . 17 GLY H 1 1
4 6494 1 1 17 GLY HA2 H 1.431 -23.558 -13.327 1.00 . A A . 17 GLY HA2 1 1
4 6495 1 1 17 GLY HA3 H 1.300 -21.903 -13.903 1.00 . A A . 17 GLY HA3 1 1
4 6496 1 1 17 GLY N N 0.892 -22.167 -11.892 1.00 . A A . 17 GLY N 1 1
4 6497 1 1 17 GLY O O 3.796 -21.775 -13.777 1.00 . A A . 17 GLY O 1 1
4 6498 1 1 18 MET C C 5.513 -21.270 -11.348 1.00 . A A . 18 MET C 1 1
4 6499 1 1 18 MET CA C 5.090 -22.731 -11.511 1.00 . A A . 18 MET CA 1 1
4 6500 1 1 18 MET CB C 5.908 -23.395 -12.621 1.00 . A A . 18 MET CB 1 1
4 6501 1 1 18 MET CE C 6.899 -25.759 -9.824 1.00 . A A . 18 MET CE 1 1
4 6502 1 1 18 MET CG C 6.219 -24.858 -12.356 1.00 . A A . 18 MET CG 1 1
4 6503 1 1 18 MET H H 3.077 -23.284 -11.149 1.00 . A A . 18 MET H 1 1
4 6504 1 1 18 MET HA H 5.278 -23.250 -10.583 1.00 . A A . 18 MET HA 1 1
4 6505 1 1 18 MET HB2 H 5.357 -23.328 -13.548 1.00 . A A . 18 MET HB2 1 1
4 6506 1 1 18 MET HB3 H 6.843 -22.864 -12.730 1.00 . A A . 18 MET HB3 1 1
4 6507 1 1 18 MET HE1 H 5.850 -25.503 -9.812 1.00 . A A . 18 MET HE1 1 1
4 6508 1 1 18 MET HE2 H 7.379 -25.349 -8.949 1.00 . A A . 18 MET HE2 1 1
4 6509 1 1 18 MET HE3 H 7.008 -26.834 -9.825 1.00 . A A . 18 MET HE3 1 1
4 6510 1 1 18 MET HG2 H 5.364 -25.313 -11.876 1.00 . A A . 18 MET HG2 1 1
4 6511 1 1 18 MET HG3 H 6.402 -25.351 -13.300 1.00 . A A . 18 MET HG3 1 1
4 6512 1 1 18 MET N N 3.662 -22.837 -11.798 1.00 . A A . 18 MET N 1 1
4 6513 1 1 18 MET O O 6.691 -20.937 -11.477 1.00 . A A . 18 MET O 1 1
4 6514 1 1 18 MET SD S 7.661 -25.082 -11.297 1.00 . A A . 18 MET SD 1 1
4 6515 1 1 19 ASN C C 3.514 -18.257 -10.510 1.00 . A A . 19 ASN C 1 1
4 6516 1 1 19 ASN CA C 4.805 -18.985 -10.865 1.00 . A A . 19 ASN CA 1 1
4 6517 1 1 19 ASN CB C 5.431 -18.376 -12.124 1.00 . A A . 19 ASN CB 1 1
4 6518 1 1 19 ASN CG C 4.510 -18.446 -13.327 1.00 . A A . 19 ASN CG 1 1
4 6519 1 1 19 ASN H H 3.626 -20.737 -10.961 1.00 . A A . 19 ASN H 1 1
4 6520 1 1 19 ASN HA H 5.499 -18.884 -10.043 1.00 . A A . 19 ASN HA 1 1
4 6521 1 1 19 ASN HB2 H 5.665 -17.339 -11.936 1.00 . A A . 19 ASN HB2 1 1
4 6522 1 1 19 ASN HB3 H 6.341 -18.909 -12.358 1.00 . A A . 19 ASN HB3 1 1
4 6523 1 1 19 ASN HD21 H 3.806 -16.630 -12.929 1.00 . A A . 19 ASN HD21 1 1
4 6524 1 1 19 ASN HD22 H 3.136 -17.407 -14.319 1.00 . A A . 19 ASN HD22 1 1
4 6525 1 1 19 ASN N N 4.544 -20.408 -11.056 1.00 . A A . 19 ASN N 1 1
4 6526 1 1 19 ASN ND2 N 3.740 -17.388 -13.548 1.00 . A A . 19 ASN ND2 1 1
4 6527 1 1 19 ASN O O 3.218 -17.187 -11.043 1.00 . A A . 19 ASN O 1 1
4 6528 1 1 19 ASN OD1 O 4.496 -19.439 -14.054 1.00 . A A . 19 ASN OD1 1 1
4 6529 1 1 20 ALA C C 1.620 -16.877 -8.649 1.00 . A A . 20 ALA C 1 1
4 6530 1 1 20 ALA CA C 1.472 -18.299 -9.176 1.00 . A A . 20 ALA CA 1 1
4 6531 1 1 20 ALA CB C 0.849 -19.190 -8.112 1.00 . A A . 20 ALA CB 1 1
4 6532 1 1 20 ALA H H 3.039 -19.715 -9.234 1.00 . A A . 20 ALA H 1 1
4 6533 1 1 20 ALA HA H 0.810 -18.286 -10.029 1.00 . A A . 20 ALA HA 1 1
4 6534 1 1 20 ALA HB1 H 1.384 -19.069 -7.184 1.00 . A A . 20 ALA HB1 1 1
4 6535 1 1 20 ALA HB2 H 0.903 -20.222 -8.429 1.00 . A A . 20 ALA HB2 1 1
4 6536 1 1 20 ALA HB3 H -0.185 -18.912 -7.971 1.00 . A A . 20 ALA HB3 1 1
4 6537 1 1 20 ALA N N 2.745 -18.860 -9.611 1.00 . A A . 20 ALA N 1 1
4 6538 1 1 20 ALA O O 2.674 -16.491 -8.146 1.00 . A A . 20 ALA O 1 1
4 6539 1 1 21 TYR C C -0.584 -14.555 -7.252 1.00 . A A . 21 TYR C 1 1
4 6540 1 1 21 TYR CA C 0.515 -14.731 -8.287 1.00 . A A . 21 TYR CA 1 1
4 6541 1 1 21 TYR CB C 0.279 -13.765 -9.453 1.00 . A A . 21 TYR CB 1 1
4 6542 1 1 21 TYR CD1 C -2.243 -13.459 -9.455 1.00 . A A . 21 TYR CD1 1 1
4 6543 1 1 21 TYR CD2 C -1.221 -14.483 -11.354 1.00 . A A . 21 TYR CD2 1 1
4 6544 1 1 21 TYR CE1 C -3.484 -13.588 -10.050 1.00 . A A . 21 TYR CE1 1 1
4 6545 1 1 21 TYR CE2 C -2.459 -14.613 -11.954 1.00 . A A . 21 TYR CE2 1 1
4 6546 1 1 21 TYR CG C -1.087 -13.905 -10.097 1.00 . A A . 21 TYR CG 1 1
4 6547 1 1 21 TYR CZ C -3.587 -14.165 -11.298 1.00 . A A . 21 TYR CZ 1 1
4 6548 1 1 21 TYR H H -0.272 -16.486 -9.162 1.00 . A A . 21 TYR H 1 1
4 6549 1 1 21 TYR HA H 1.470 -14.513 -7.833 1.00 . A A . 21 TYR HA 1 1
4 6550 1 1 21 TYR HB2 H 0.373 -12.751 -9.094 1.00 . A A . 21 TYR HB2 1 1
4 6551 1 1 21 TYR HB3 H 1.024 -13.942 -10.214 1.00 . A A . 21 TYR HB3 1 1
4 6552 1 1 21 TYR HD1 H -2.164 -13.005 -8.476 1.00 . A A . 21 TYR HD1 1 1
4 6553 1 1 21 TYR HD2 H -0.337 -14.833 -11.866 1.00 . A A . 21 TYR HD2 1 1
4 6554 1 1 21 TYR HE1 H -4.367 -13.237 -9.537 1.00 . A A . 21 TYR HE1 1 1
4 6555 1 1 21 TYR HE2 H -2.540 -15.065 -12.931 1.00 . A A . 21 TYR HE2 1 1
4 6556 1 1 21 TYR HH H -4.906 -15.173 -12.270 1.00 . A A . 21 TYR HH 1 1
4 6557 1 1 21 TYR N N 0.539 -16.110 -8.760 1.00 . A A . 21 TYR N 1 1
4 6558 1 1 21 TYR O O -1.524 -15.347 -7.198 1.00 . A A . 21 TYR O 1 1
4 6559 1 1 21 TYR OH O -4.821 -14.293 -11.894 1.00 . A A . 21 TYR OH 1 1
4 6560 1 1 22 VAL C C -2.289 -12.006 -5.758 1.00 . A A . 22 VAL C 1 1
4 6561 1 1 22 VAL CA C -1.491 -13.256 -5.431 1.00 . A A . 22 VAL CA 1 1
4 6562 1 1 22 VAL CB C -0.900 -13.118 -4.014 1.00 . A A . 22 VAL CB 1 1
4 6563 1 1 22 VAL CG1 C -1.975 -12.651 -3.035 1.00 . A A . 22 VAL CG1 1 1
4 6564 1 1 22 VAL CG2 C -0.293 -14.439 -3.560 1.00 . A A . 22 VAL CG2 1 1
4 6565 1 1 22 VAL H H 0.284 -12.903 -6.528 1.00 . A A . 22 VAL H 1 1
4 6566 1 1 22 VAL HA H -2.167 -14.099 -5.428 1.00 . A A . 22 VAL HA 1 1
4 6567 1 1 22 VAL HB H -0.118 -12.375 -4.041 1.00 . A A . 22 VAL HB 1 1
4 6568 1 1 22 VAL HG11 H -1.776 -13.065 -2.059 1.00 . A A . 22 VAL HG11 1 1
4 6569 1 1 22 VAL HG12 H -2.951 -12.981 -3.378 1.00 . A A . 22 VAL HG12 1 1
4 6570 1 1 22 VAL HG13 H -1.966 -11.572 -2.978 1.00 . A A . 22 VAL HG13 1 1
4 6571 1 1 22 VAL HG21 H 0.705 -14.533 -3.960 1.00 . A A . 22 VAL HG21 1 1
4 6572 1 1 22 VAL HG22 H -0.901 -15.259 -3.915 1.00 . A A . 22 VAL HG22 1 1
4 6573 1 1 22 VAL HG23 H -0.252 -14.464 -2.481 1.00 . A A . 22 VAL HG23 1 1
4 6574 1 1 22 VAL N N -0.478 -13.512 -6.439 1.00 . A A . 22 VAL N 1 1
4 6575 1 1 22 VAL O O -1.807 -11.088 -6.420 1.00 . A A . 22 VAL O 1 1
4 6576 1 1 23 ALA C C -4.627 -10.096 -4.213 1.00 . A A . 23 ALA C 1 1
4 6577 1 1 23 ALA CA C -4.440 -10.905 -5.493 1.00 . A A . 23 ALA CA 1 1
4 6578 1 1 23 ALA CB C -5.750 -11.493 -5.937 1.00 . A A . 23 ALA CB 1 1
4 6579 1 1 23 ALA H H -3.829 -12.776 -4.772 1.00 . A A . 23 ALA H 1 1
4 6580 1 1 23 ALA HA H -4.057 -10.270 -6.278 1.00 . A A . 23 ALA HA 1 1
4 6581 1 1 23 ALA HB1 H -5.994 -12.317 -5.276 1.00 . A A . 23 ALA HB1 1 1
4 6582 1 1 23 ALA HB2 H -5.648 -11.860 -6.951 1.00 . A A . 23 ALA HB2 1 1
4 6583 1 1 23 ALA HB3 H -6.524 -10.743 -5.890 1.00 . A A . 23 ALA HB3 1 1
4 6584 1 1 23 ALA N N -3.520 -12.000 -5.283 1.00 . A A . 23 ALA N 1 1
4 6585 1 1 23 ALA O O -4.875 -10.661 -3.150 1.00 . A A . 23 ALA O 1 1
4 6586 1 1 24 TYR C C -6.088 -7.384 -3.016 1.00 . A A . 24 TYR C 1 1
4 6587 1 1 24 TYR CA C -4.666 -7.917 -3.142 1.00 . A A . 24 TYR CA 1 1
4 6588 1 1 24 TYR CB C -3.682 -6.750 -3.196 1.00 . A A . 24 TYR CB 1 1
4 6589 1 1 24 TYR CD1 C -1.501 -7.985 -3.466 1.00 . A A . 24 TYR CD1 1 1
4 6590 1 1 24 TYR CD2 C -1.784 -6.598 -1.550 1.00 . A A . 24 TYR CD2 1 1
4 6591 1 1 24 TYR CE1 C -0.233 -8.328 -3.038 1.00 . A A . 24 TYR CE1 1 1
4 6592 1 1 24 TYR CE2 C -0.516 -6.934 -1.115 1.00 . A A . 24 TYR CE2 1 1
4 6593 1 1 24 TYR CG C -2.295 -7.117 -2.730 1.00 . A A . 24 TYR CG 1 1
4 6594 1 1 24 TYR CZ C 0.255 -7.799 -1.861 1.00 . A A . 24 TYR CZ 1 1
4 6595 1 1 24 TYR H H -4.310 -8.373 -5.183 1.00 . A A . 24 TYR H 1 1
4 6596 1 1 24 TYR HA H -4.447 -8.512 -2.270 1.00 . A A . 24 TYR HA 1 1
4 6597 1 1 24 TYR HB2 H -3.608 -6.393 -4.211 1.00 . A A . 24 TYR HB2 1 1
4 6598 1 1 24 TYR HB3 H -4.044 -5.953 -2.562 1.00 . A A . 24 TYR HB3 1 1
4 6599 1 1 24 TYR HD1 H -1.887 -8.397 -4.388 1.00 . A A . 24 TYR HD1 1 1
4 6600 1 1 24 TYR HD2 H -2.394 -5.919 -0.968 1.00 . A A . 24 TYR HD2 1 1
4 6601 1 1 24 TYR HE1 H 0.370 -9.005 -3.624 1.00 . A A . 24 TYR HE1 1 1
4 6602 1 1 24 TYR HE2 H -0.134 -6.520 -0.192 1.00 . A A . 24 TYR HE2 1 1
4 6603 1 1 24 TYR HH H 2.085 -7.363 -1.469 1.00 . A A . 24 TYR HH 1 1
4 6604 1 1 24 TYR N N -4.510 -8.776 -4.311 1.00 . A A . 24 TYR N 1 1
4 6605 1 1 24 TYR O O -6.632 -6.797 -3.951 1.00 . A A . 24 TYR O 1 1
4 6606 1 1 24 TYR OH O 1.517 -8.135 -1.432 1.00 . A A . 24 TYR OH 1 1
4 6607 1 1 25 LYS C C -7.971 -5.875 -0.678 1.00 . A A . 25 LYS C 1 1
4 6608 1 1 25 LYS CA C -8.025 -7.115 -1.563 1.00 . A A . 25 LYS CA 1 1
4 6609 1 1 25 LYS CB C -8.833 -8.219 -0.878 1.00 . A A . 25 LYS CB 1 1
4 6610 1 1 25 LYS CD C -11.095 -7.386 -1.577 1.00 . A A . 25 LYS CD 1 1
4 6611 1 1 25 LYS CE C -11.713 -8.607 -2.240 1.00 . A A . 25 LYS CE 1 1
4 6612 1 1 25 LYS CG C -10.210 -7.777 -0.407 1.00 . A A . 25 LYS CG 1 1
4 6613 1 1 25 LYS H H -6.180 -8.048 -1.135 1.00 . A A . 25 LYS H 1 1
4 6614 1 1 25 LYS HA H -8.493 -6.860 -2.502 1.00 . A A . 25 LYS HA 1 1
4 6615 1 1 25 LYS HB2 H -8.959 -9.038 -1.570 1.00 . A A . 25 LYS HB2 1 1
4 6616 1 1 25 LYS HB3 H -8.280 -8.569 -0.020 1.00 . A A . 25 LYS HB3 1 1
4 6617 1 1 25 LYS HD2 H -11.887 -6.745 -1.219 1.00 . A A . 25 LYS HD2 1 1
4 6618 1 1 25 LYS HD3 H -10.499 -6.856 -2.304 1.00 . A A . 25 LYS HD3 1 1
4 6619 1 1 25 LYS HE2 H -12.170 -8.303 -3.170 1.00 . A A . 25 LYS HE2 1 1
4 6620 1 1 25 LYS HE3 H -10.931 -9.324 -2.442 1.00 . A A . 25 LYS HE3 1 1
4 6621 1 1 25 LYS HG2 H -10.676 -8.589 0.128 1.00 . A A . 25 LYS HG2 1 1
4 6622 1 1 25 LYS HG3 H -10.099 -6.926 0.250 1.00 . A A . 25 LYS HG3 1 1
4 6623 1 1 25 LYS HZ1 H -12.543 -9.056 -0.376 1.00 . A A . 25 LYS HZ1 1 1
4 6624 1 1 25 LYS HZ2 H -12.754 -10.274 -1.531 1.00 . A A . 25 LYS HZ2 1 1
4 6625 1 1 25 LYS HZ3 H -13.688 -8.866 -1.608 1.00 . A A . 25 LYS HZ3 1 1
4 6626 1 1 25 LYS N N -6.675 -7.583 -1.841 1.00 . A A . 25 LYS N 1 1
4 6627 1 1 25 LYS NZ N -12.747 -9.245 -1.379 1.00 . A A . 25 LYS NZ 1 1
4 6628 1 1 25 LYS O O -7.993 -5.972 0.549 1.00 . A A . 25 LYS O 1 1
4 6629 1 1 26 VAL C C -9.197 -2.857 -0.355 1.00 . A A . 26 VAL C 1 1
4 6630 1 1 26 VAL CA C -7.811 -3.449 -0.586 1.00 . A A . 26 VAL CA 1 1
4 6631 1 1 26 VAL CB C -6.940 -2.430 -1.346 1.00 . A A . 26 VAL CB 1 1
4 6632 1 1 26 VAL CG1 C -6.791 -1.144 -0.548 1.00 . A A . 26 VAL CG1 1 1
4 6633 1 1 26 VAL CG2 C -5.580 -3.032 -1.670 1.00 . A A . 26 VAL CG2 1 1
4 6634 1 1 26 VAL H H -7.861 -4.700 -2.290 1.00 . A A . 26 VAL H 1 1
4 6635 1 1 26 VAL HA H -7.348 -3.641 0.371 1.00 . A A . 26 VAL HA 1 1
4 6636 1 1 26 VAL HB H -7.434 -2.192 -2.278 1.00 . A A . 26 VAL HB 1 1
4 6637 1 1 26 VAL HG11 H -5.775 -0.786 -0.629 1.00 . A A . 26 VAL HG11 1 1
4 6638 1 1 26 VAL HG12 H -7.026 -1.335 0.488 1.00 . A A . 26 VAL HG12 1 1
4 6639 1 1 26 VAL HG13 H -7.467 -0.399 -0.940 1.00 . A A . 26 VAL HG13 1 1
4 6640 1 1 26 VAL HG21 H -5.652 -4.109 -1.666 1.00 . A A . 26 VAL HG21 1 1
4 6641 1 1 26 VAL HG22 H -4.860 -2.717 -0.928 1.00 . A A . 26 VAL HG22 1 1
4 6642 1 1 26 VAL HG23 H -5.261 -2.696 -2.645 1.00 . A A . 26 VAL HG23 1 1
4 6643 1 1 26 VAL N N -7.885 -4.711 -1.310 1.00 . A A . 26 VAL N 1 1
4 6644 1 1 26 VAL O O -9.747 -2.183 -1.224 1.00 . A A . 26 VAL O 1 1
4 6645 1 1 27 THR C C -10.989 -1.214 1.785 1.00 . A A . 27 THR C 1 1
4 6646 1 1 27 THR CA C -11.078 -2.608 1.172 1.00 . A A . 27 THR CA 1 1
4 6647 1 1 27 THR CB C -11.773 -3.561 2.145 1.00 . A A . 27 THR CB 1 1
4 6648 1 1 27 THR CG2 C -13.167 -3.113 2.532 1.00 . A A . 27 THR CG2 1 1
4 6649 1 1 27 THR H H -9.265 -3.657 1.477 1.00 . A A . 27 THR H 1 1
4 6650 1 1 27 THR HA H -11.659 -2.550 0.264 1.00 . A A . 27 THR HA 1 1
4 6651 1 1 27 THR HB H -11.184 -3.628 3.049 1.00 . A A . 27 THR HB 1 1
4 6652 1 1 27 THR HG1 H -12.486 -4.839 0.843 1.00 . A A . 27 THR HG1 1 1
4 6653 1 1 27 THR HG21 H -13.133 -2.622 3.493 1.00 . A A . 27 THR HG21 1 1
4 6654 1 1 27 THR HG22 H -13.819 -3.971 2.589 1.00 . A A . 27 THR HG22 1 1
4 6655 1 1 27 THR HG23 H -13.543 -2.424 1.790 1.00 . A A . 27 THR HG23 1 1
4 6656 1 1 27 THR N N -9.754 -3.114 0.825 1.00 . A A . 27 THR N 1 1
4 6657 1 1 27 THR O O -10.969 -1.063 3.006 1.00 . A A . 27 THR O 1 1
4 6658 1 1 27 THR OG1 O -11.879 -4.859 1.586 1.00 . A A . 27 THR OG1 1 1
4 6659 1 1 28 THR C C -12.258 1.725 1.681 1.00 . A A . 28 THR C 1 1
4 6660 1 1 28 THR CA C -10.865 1.182 1.386 1.00 . A A . 28 THR CA 1 1
4 6661 1 1 28 THR CB C -10.172 2.050 0.334 1.00 . A A . 28 THR CB 1 1
4 6662 1 1 28 THR CG2 C -10.103 3.514 0.711 1.00 . A A . 28 THR CG2 1 1
4 6663 1 1 28 THR H H -10.968 -0.385 -0.033 1.00 . A A . 28 THR H 1 1
4 6664 1 1 28 THR HA H -10.286 1.200 2.296 1.00 . A A . 28 THR HA 1 1
4 6665 1 1 28 THR HB H -10.718 1.974 -0.596 1.00 . A A . 28 THR HB 1 1
4 6666 1 1 28 THR HG1 H -8.840 0.645 0.043 1.00 . A A . 28 THR HG1 1 1
4 6667 1 1 28 THR HG21 H -10.686 4.095 0.011 1.00 . A A . 28 THR HG21 1 1
4 6668 1 1 28 THR HG22 H -9.075 3.843 0.685 1.00 . A A . 28 THR HG22 1 1
4 6669 1 1 28 THR HG23 H -10.499 3.648 1.707 1.00 . A A . 28 THR HG23 1 1
4 6670 1 1 28 THR N N -10.944 -0.200 0.929 1.00 . A A . 28 THR N 1 1
4 6671 1 1 28 THR O O -13.225 1.390 0.998 1.00 . A A . 28 THR O 1 1
4 6672 1 1 28 THR OG1 O -8.847 1.602 0.109 1.00 . A A . 28 THR OG1 1 1
4 6673 1 1 29 GLN C C -13.482 4.613 3.468 1.00 . A A . 29 GLN C 1 1
4 6674 1 1 29 GLN CA C -13.635 3.151 3.084 1.00 . A A . 29 GLN CA 1 1
4 6675 1 1 29 GLN CB C -14.269 2.382 4.245 1.00 . A A . 29 GLN CB 1 1
4 6676 1 1 29 GLN CD C -13.899 0.801 6.181 1.00 . A A . 29 GLN CD 1 1
4 6677 1 1 29 GLN CG C -13.261 1.766 5.200 1.00 . A A . 29 GLN CG 1 1
4 6678 1 1 29 GLN H H -11.552 2.800 3.214 1.00 . A A . 29 GLN H 1 1
4 6679 1 1 29 GLN HA H -14.289 3.089 2.229 1.00 . A A . 29 GLN HA 1 1
4 6680 1 1 29 GLN HB2 H -14.893 3.063 4.809 1.00 . A A . 29 GLN HB2 1 1
4 6681 1 1 29 GLN HB3 H -14.885 1.591 3.844 1.00 . A A . 29 GLN HB3 1 1
4 6682 1 1 29 GLN HE21 H -12.558 -0.593 5.721 1.00 . A A . 29 GLN HE21 1 1
4 6683 1 1 29 GLN HE22 H -13.733 -1.044 6.904 1.00 . A A . 29 GLN HE22 1 1
4 6684 1 1 29 GLN HG2 H -12.519 1.233 4.626 1.00 . A A . 29 GLN HG2 1 1
4 6685 1 1 29 GLN HG3 H -12.783 2.559 5.757 1.00 . A A . 29 GLN HG3 1 1
4 6686 1 1 29 GLN N N -12.356 2.567 2.705 1.00 . A A . 29 GLN N 1 1
4 6687 1 1 29 GLN NE2 N -13.341 -0.400 6.279 1.00 . A A . 29 GLN NE2 1 1
4 6688 1 1 29 GLN O O -12.670 4.965 4.323 1.00 . A A . 29 GLN O 1 1
4 6689 1 1 29 GLN OE1 O -14.884 1.131 6.843 1.00 . A A . 29 GLN OE1 1 1
4 6690 1 1 30 THR C C -15.589 7.512 2.699 1.00 . A A . 30 THR C 1 1
4 6691 1 1 30 THR CA C -14.266 6.882 3.109 1.00 . A A . 30 THR CA 1 1
4 6692 1 1 30 THR CB C -13.114 7.552 2.366 1.00 . A A . 30 THR CB 1 1
4 6693 1 1 30 THR CG2 C -13.070 7.182 0.904 1.00 . A A . 30 THR CG2 1 1
4 6694 1 1 30 THR H H -14.915 5.102 2.173 1.00 . A A . 30 THR H 1 1
4 6695 1 1 30 THR HA H -14.129 7.016 4.172 1.00 . A A . 30 THR HA 1 1
4 6696 1 1 30 THR HB H -12.181 7.245 2.815 1.00 . A A . 30 THR HB 1 1
4 6697 1 1 30 THR HG1 H -12.497 9.365 1.955 1.00 . A A . 30 THR HG1 1 1
4 6698 1 1 30 THR HG21 H -12.315 6.428 0.746 1.00 . A A . 30 THR HG21 1 1
4 6699 1 1 30 THR HG22 H -12.837 8.059 0.317 1.00 . A A . 30 THR HG22 1 1
4 6700 1 1 30 THR HG23 H -14.033 6.795 0.609 1.00 . A A . 30 THR HG23 1 1
4 6701 1 1 30 THR N N -14.285 5.454 2.836 1.00 . A A . 30 THR N 1 1
4 6702 1 1 30 THR O O -15.827 7.781 1.522 1.00 . A A . 30 THR O 1 1
4 6703 1 1 30 THR OG1 O -13.211 8.962 2.455 1.00 . A A . 30 THR OG1 1 1
4 6704 1 1 31 SER C C -17.611 9.707 2.786 1.00 . A A . 31 SER C 1 1
4 6705 1 1 31 SER CA C -17.752 8.339 3.445 1.00 . A A . 31 SER CA 1 1
4 6706 1 1 31 SER CB C -18.522 8.472 4.759 1.00 . A A . 31 SER CB 1 1
4 6707 1 1 31 SER H H -16.186 7.499 4.596 1.00 . A A . 31 SER H 1 1
4 6708 1 1 31 SER HA H -18.299 7.686 2.781 1.00 . A A . 31 SER HA 1 1
4 6709 1 1 31 SER HB2 H -18.020 9.183 5.397 1.00 . A A . 31 SER HB2 1 1
4 6710 1 1 31 SER HB3 H -19.525 8.817 4.554 1.00 . A A . 31 SER HB3 1 1
4 6711 1 1 31 SER HG H -17.815 7.113 5.980 1.00 . A A . 31 SER HG 1 1
4 6712 1 1 31 SER N N -16.444 7.741 3.684 1.00 . A A . 31 SER N 1 1
4 6713 1 1 31 SER O O -18.512 10.169 2.087 1.00 . A A . 31 SER O 1 1
4 6714 1 1 31 SER OG O -18.597 7.229 5.435 1.00 . A A . 31 SER OG 1 1
4 6715 1 1 32 LEU C C -16.291 11.644 0.931 1.00 . A A . 32 LEU C 1 1
4 6716 1 1 32 LEU CA C -16.204 11.665 2.456 1.00 . A A . 32 LEU CA 1 1
4 6717 1 1 32 LEU CB C -14.818 12.143 2.888 1.00 . A A . 32 LEU CB 1 1
4 6718 1 1 32 LEU CD1 C -14.374 11.887 5.342 1.00 . A A . 32 LEU CD1 1 1
4 6719 1 1 32 LEU CD2 C -13.812 14.038 4.189 1.00 . A A . 32 LEU CD2 1 1
4 6720 1 1 32 LEU CG C -14.772 12.858 4.240 1.00 . A A . 32 LEU CG 1 1
4 6721 1 1 32 LEU H H -15.795 9.928 3.586 1.00 . A A . 32 LEU H 1 1
4 6722 1 1 32 LEU HA H -16.946 12.348 2.839 1.00 . A A . 32 LEU HA 1 1
4 6723 1 1 32 LEU HB2 H -14.166 11.283 2.937 1.00 . A A . 32 LEU HB2 1 1
4 6724 1 1 32 LEU HB3 H -14.442 12.818 2.135 1.00 . A A . 32 LEU HB3 1 1
4 6725 1 1 32 LEU HD11 H -15.245 11.338 5.671 1.00 . A A . 32 LEU HD11 1 1
4 6726 1 1 32 LEU HD12 H -13.960 12.437 6.175 1.00 . A A . 32 LEU HD12 1 1
4 6727 1 1 32 LEU HD13 H -13.634 11.196 4.965 1.00 . A A . 32 LEU HD13 1 1
4 6728 1 1 32 LEU HD21 H -13.147 14.002 5.039 1.00 . A A . 32 LEU HD21 1 1
4 6729 1 1 32 LEU HD22 H -14.373 14.961 4.212 1.00 . A A . 32 LEU HD22 1 1
4 6730 1 1 32 LEU HD23 H -13.232 13.994 3.278 1.00 . A A . 32 LEU HD23 1 1
4 6731 1 1 32 LEU HG H -15.757 13.237 4.471 1.00 . A A . 32 LEU HG 1 1
4 6732 1 1 32 LEU N N -16.473 10.349 3.019 1.00 . A A . 32 LEU N 1 1
4 6733 1 1 32 LEU O O -16.000 10.630 0.297 1.00 . A A . 32 LEU O 1 1
4 6734 1 1 33 PRO C C -15.447 12.877 -1.819 1.00 . A A . 33 PRO C 1 1
4 6735 1 1 33 PRO CA C -16.811 12.888 -1.134 1.00 . A A . 33 PRO CA 1 1
4 6736 1 1 33 PRO CB C -17.504 14.242 -1.325 1.00 . A A . 33 PRO CB 1 1
4 6737 1 1 33 PRO CD C -17.053 14.028 1.010 1.00 . A A . 33 PRO CD 1 1
4 6738 1 1 33 PRO CG C -17.145 15.025 -0.111 1.00 . A A . 33 PRO CG 1 1
4 6739 1 1 33 PRO HA H -17.427 12.102 -1.545 1.00 . A A . 33 PRO HA 1 1
4 6740 1 1 33 PRO HB2 H -17.139 14.717 -2.222 1.00 . A A . 33 PRO HB2 1 1
4 6741 1 1 33 PRO HB3 H -18.571 14.096 -1.397 1.00 . A A . 33 PRO HB3 1 1
4 6742 1 1 33 PRO HD2 H -16.283 14.319 1.710 1.00 . A A . 33 PRO HD2 1 1
4 6743 1 1 33 PRO HD3 H -18.005 13.933 1.511 1.00 . A A . 33 PRO HD3 1 1
4 6744 1 1 33 PRO HG2 H -16.195 15.514 -0.258 1.00 . A A . 33 PRO HG2 1 1
4 6745 1 1 33 PRO HG3 H -17.915 15.752 0.098 1.00 . A A . 33 PRO HG3 1 1
4 6746 1 1 33 PRO N N -16.692 12.774 0.323 1.00 . A A . 33 PRO N 1 1
4 6747 1 1 33 PRO O O -14.467 12.392 -1.253 1.00 . A A . 33 PRO O 1 1
4 6748 1 1 34 LEU C C -13.852 12.132 -4.479 1.00 . A A . 34 LEU C 1 1
4 6749 1 1 34 LEU CA C -14.143 13.468 -3.804 1.00 . A A . 34 LEU CA 1 1
4 6750 1 1 34 LEU CB C -12.964 13.870 -2.909 1.00 . A A . 34 LEU CB 1 1
4 6751 1 1 34 LEU CD1 C -12.799 14.537 -0.492 1.00 . A A . 34 LEU CD1 1 1
4 6752 1 1 34 LEU CD2 C -12.633 16.278 -2.280 1.00 . A A . 34 LEU CD2 1 1
4 6753 1 1 34 LEU CG C -13.274 14.959 -1.876 1.00 . A A . 34 LEU CG 1 1
4 6754 1 1 34 LEU H H -16.204 13.781 -3.435 1.00 . A A . 34 LEU H 1 1
4 6755 1 1 34 LEU HA H -14.266 14.220 -4.571 1.00 . A A . 34 LEU HA 1 1
4 6756 1 1 34 LEU HB2 H -12.625 12.988 -2.385 1.00 . A A . 34 LEU HB2 1 1
4 6757 1 1 34 LEU HB3 H -12.164 14.222 -3.542 1.00 . A A . 34 LEU HB3 1 1
4 6758 1 1 34 LEU HD11 H -11.851 15.008 -0.278 1.00 . A A . 34 LEU HD11 1 1
4 6759 1 1 34 LEU HD12 H -12.682 13.463 -0.463 1.00 . A A . 34 LEU HD12 1 1
4 6760 1 1 34 LEU HD13 H -13.526 14.839 0.247 1.00 . A A . 34 LEU HD13 1 1
4 6761 1 1 34 LEU HD21 H -11.757 16.083 -2.882 1.00 . A A . 34 LEU HD21 1 1
4 6762 1 1 34 LEU HD22 H -12.346 16.826 -1.394 1.00 . A A . 34 LEU HD22 1 1
4 6763 1 1 34 LEU HD23 H -13.339 16.862 -2.852 1.00 . A A . 34 LEU HD23 1 1
4 6764 1 1 34 LEU HG H -14.343 15.107 -1.828 1.00 . A A . 34 LEU HG 1 1
4 6765 1 1 34 LEU N N -15.389 13.413 -3.038 1.00 . A A . 34 LEU N 1 1
4 6766 1 1 34 LEU O O -13.718 12.061 -5.701 1.00 . A A . 34 LEU O 1 1
4 6767 1 1 35 PHE C C -14.145 8.660 -3.383 1.00 . A A . 35 PHE C 1 1
4 6768 1 1 35 PHE CA C -13.467 9.746 -4.212 1.00 . A A . 35 PHE CA 1 1
4 6769 1 1 35 PHE CB C -11.958 9.502 -4.248 1.00 . A A . 35 PHE CB 1 1
4 6770 1 1 35 PHE CD1 C -11.861 9.615 -6.753 1.00 . A A . 35 PHE CD1 1 1
4 6771 1 1 35 PHE CD2 C -10.143 10.697 -5.502 1.00 . A A . 35 PHE CD2 1 1
4 6772 1 1 35 PHE CE1 C -11.266 10.023 -7.931 1.00 . A A . 35 PHE CE1 1 1
4 6773 1 1 35 PHE CE2 C -9.542 11.108 -6.677 1.00 . A A . 35 PHE CE2 1 1
4 6774 1 1 35 PHE CG C -11.308 9.947 -5.527 1.00 . A A . 35 PHE CG 1 1
4 6775 1 1 35 PHE CZ C -10.104 10.771 -7.893 1.00 . A A . 35 PHE CZ 1 1
4 6776 1 1 35 PHE H H -13.861 11.190 -2.713 1.00 . A A . 35 PHE H 1 1
4 6777 1 1 35 PHE HA H -13.852 9.705 -5.220 1.00 . A A . 35 PHE HA 1 1
4 6778 1 1 35 PHE HB2 H -11.494 10.039 -3.435 1.00 . A A . 35 PHE HB2 1 1
4 6779 1 1 35 PHE HB3 H -11.770 8.445 -4.128 1.00 . A A . 35 PHE HB3 1 1
4 6780 1 1 35 PHE HD1 H -12.769 9.031 -6.783 1.00 . A A . 35 PHE HD1 1 1
4 6781 1 1 35 PHE HD2 H -9.703 10.962 -4.552 1.00 . A A . 35 PHE HD2 1 1
4 6782 1 1 35 PHE HE1 H -11.707 9.758 -8.880 1.00 . A A . 35 PHE HE1 1 1
4 6783 1 1 35 PHE HE2 H -8.635 11.693 -6.644 1.00 . A A . 35 PHE HE2 1 1
4 6784 1 1 35 PHE HZ H -9.637 11.091 -8.813 1.00 . A A . 35 PHE HZ 1 1
4 6785 1 1 35 PHE N N -13.749 11.074 -3.679 1.00 . A A . 35 PHE N 1 1
4 6786 1 1 35 PHE O O -14.508 8.880 -2.226 1.00 . A A . 35 PHE O 1 1
4 6787 1 1 36 ARG C C -16.403 6.615 -3.025 1.00 . A A . 36 ARG C 1 1
4 6788 1 1 36 ARG CA C -14.928 6.347 -3.310 1.00 . A A . 36 ARG CA 1 1
4 6789 1 1 36 ARG CB C -14.194 6.025 -2.005 1.00 . A A . 36 ARG CB 1 1
4 6790 1 1 36 ARG CD C -12.099 5.352 -3.226 1.00 . A A . 36 ARG CD 1 1
4 6791 1 1 36 ARG CG C -12.684 6.184 -2.095 1.00 . A A . 36 ARG CG 1 1
4 6792 1 1 36 ARG CZ C -10.084 6.704 -3.665 1.00 . A A . 36 ARG CZ 1 1
4 6793 1 1 36 ARG H H -13.986 7.374 -4.903 1.00 . A A . 36 ARG H 1 1
4 6794 1 1 36 ARG HA H -14.854 5.496 -3.969 1.00 . A A . 36 ARG HA 1 1
4 6795 1 1 36 ARG HB2 H -14.556 6.681 -1.230 1.00 . A A . 36 ARG HB2 1 1
4 6796 1 1 36 ARG HB3 H -14.411 5.003 -1.728 1.00 . A A . 36 ARG HB3 1 1
4 6797 1 1 36 ARG HD2 H -11.537 4.534 -2.801 1.00 . A A . 36 ARG HD2 1 1
4 6798 1 1 36 ARG HD3 H -12.908 4.959 -3.824 1.00 . A A . 36 ARG HD3 1 1
4 6799 1 1 36 ARG HE H -11.478 6.253 -5.020 1.00 . A A . 36 ARG HE 1 1
4 6800 1 1 36 ARG HG2 H -12.450 7.223 -2.268 1.00 . A A . 36 ARG HG2 1 1
4 6801 1 1 36 ARG HG3 H -12.243 5.865 -1.161 1.00 . A A . 36 ARG HG3 1 1
4 6802 1 1 36 ARG HH11 H -10.247 6.041 -1.760 1.00 . A A . 36 ARG HH11 1 1
4 6803 1 1 36 ARG HH12 H -8.842 6.995 -2.096 1.00 . A A . 36 ARG HH12 1 1
4 6804 1 1 36 ARG HH21 H -9.629 7.506 -5.463 1.00 . A A . 36 ARG HH21 1 1
4 6805 1 1 36 ARG HH22 H -8.491 7.827 -4.197 1.00 . A A . 36 ARG HH22 1 1
4 6806 1 1 36 ARG N N -14.303 7.483 -3.983 1.00 . A A . 36 ARG N 1 1
4 6807 1 1 36 ARG NE N -11.215 6.139 -4.083 1.00 . A A . 36 ARG NE 1 1
4 6808 1 1 36 ARG NH1 N -9.693 6.569 -2.403 1.00 . A A . 36 ARG NH1 1 1
4 6809 1 1 36 ARG NH2 N -9.341 7.403 -4.511 1.00 . A A . 36 ARG NH2 1 1
4 6810 1 1 36 ARG O O -17.281 6.022 -3.652 1.00 . A A . 36 ARG O 1 1
4 6811 1 1 37 SER C C -18.736 6.661 -1.036 1.00 . A A . 37 SER C 1 1
4 6812 1 1 37 SER CA C -18.039 7.847 -1.698 1.00 . A A . 37 SER CA 1 1
4 6813 1 1 37 SER CB C -18.833 8.304 -2.925 1.00 . A A . 37 SER CB 1 1
4 6814 1 1 37 SER H H -15.927 7.943 -1.606 1.00 . A A . 37 SER H 1 1
4 6815 1 1 37 SER HA H -17.994 8.660 -0.989 1.00 . A A . 37 SER HA 1 1
4 6816 1 1 37 SER HB2 H -18.288 9.085 -3.434 1.00 . A A . 37 SER HB2 1 1
4 6817 1 1 37 SER HB3 H -18.972 7.468 -3.594 1.00 . A A . 37 SER HB3 1 1
4 6818 1 1 37 SER HG H -20.534 8.182 -1.960 1.00 . A A . 37 SER HG 1 1
4 6819 1 1 37 SER N N -16.670 7.506 -2.072 1.00 . A A . 37 SER N 1 1
4 6820 1 1 37 SER O O -19.000 6.675 0.166 1.00 . A A . 37 SER O 1 1
4 6821 1 1 37 SER OG O -20.106 8.806 -2.551 1.00 . A A . 37 SER OG 1 1
4 6822 1 1 38 LYS C C -18.674 3.358 -0.941 1.00 . A A . 38 LYS C 1 1
4 6823 1 1 38 LYS CA C -19.692 4.436 -1.318 1.00 . A A . 38 LYS CA 1 1
4 6824 1 1 38 LYS CB C -20.674 3.901 -2.367 1.00 . A A . 38 LYS CB 1 1
4 6825 1 1 38 LYS CD C -22.299 3.045 -0.633 1.00 . A A . 38 LYS CD 1 1
4 6826 1 1 38 LYS CE C -22.156 1.946 0.410 1.00 . A A . 38 LYS CE 1 1
4 6827 1 1 38 LYS CG C -21.516 2.721 -1.897 1.00 . A A . 38 LYS CG 1 1
4 6828 1 1 38 LYS H H -18.791 5.679 -2.777 1.00 . A A . 38 LYS H 1 1
4 6829 1 1 38 LYS HA H -20.243 4.717 -0.433 1.00 . A A . 38 LYS HA 1 1
4 6830 1 1 38 LYS HB2 H -21.344 4.698 -2.652 1.00 . A A . 38 LYS HB2 1 1
4 6831 1 1 38 LYS HB3 H -20.114 3.589 -3.237 1.00 . A A . 38 LYS HB3 1 1
4 6832 1 1 38 LYS HD2 H -21.931 3.970 -0.217 1.00 . A A . 38 LYS HD2 1 1
4 6833 1 1 38 LYS HD3 H -23.343 3.154 -0.886 1.00 . A A . 38 LYS HD3 1 1
4 6834 1 1 38 LYS HE2 H -23.140 1.648 0.739 1.00 . A A . 38 LYS HE2 1 1
4 6835 1 1 38 LYS HE3 H -21.658 1.101 -0.041 1.00 . A A . 38 LYS HE3 1 1
4 6836 1 1 38 LYS HG2 H -22.215 2.462 -2.679 1.00 . A A . 38 LYS HG2 1 1
4 6837 1 1 38 LYS HG3 H -20.867 1.880 -1.705 1.00 . A A . 38 LYS HG3 1 1
4 6838 1 1 38 LYS HZ1 H -20.376 2.103 1.492 1.00 . A A . 38 LYS HZ1 1 1
4 6839 1 1 38 LYS HZ2 H -21.758 1.982 2.460 1.00 . A A . 38 LYS HZ2 1 1
4 6840 1 1 38 LYS HZ3 H -21.406 3.434 1.669 1.00 . A A . 38 LYS HZ3 1 1
4 6841 1 1 38 LYS N N -19.029 5.633 -1.827 1.00 . A A . 38 LYS N 1 1
4 6842 1 1 38 LYS NZ N -21.369 2.398 1.590 1.00 . A A . 38 LYS NZ 1 1
4 6843 1 1 38 LYS O O -19.041 2.210 -0.696 1.00 . A A . 38 LYS O 1 1
4 6844 1 1 39 GLN C C -16.355 1.546 -1.392 1.00 . A A . 39 GLN C 1 1
4 6845 1 1 39 GLN CA C -16.313 2.816 -0.544 1.00 . A A . 39 GLN CA 1 1
4 6846 1 1 39 GLN CB C -16.363 2.459 0.947 1.00 . A A . 39 GLN CB 1 1
4 6847 1 1 39 GLN CD C -17.164 0.662 2.532 1.00 . A A . 39 GLN CD 1 1
4 6848 1 1 39 GLN CG C -17.502 1.527 1.334 1.00 . A A . 39 GLN CG 1 1
4 6849 1 1 39 GLN H H -17.171 4.671 -1.095 1.00 . A A . 39 GLN H 1 1
4 6850 1 1 39 GLN HA H -15.381 3.324 -0.743 1.00 . A A . 39 GLN HA 1 1
4 6851 1 1 39 GLN HB2 H -15.435 1.979 1.218 1.00 . A A . 39 GLN HB2 1 1
4 6852 1 1 39 GLN HB3 H -16.464 3.371 1.519 1.00 . A A . 39 GLN HB3 1 1
4 6853 1 1 39 GLN HE21 H -15.559 -0.049 1.594 1.00 . A A . 39 GLN HE21 1 1
4 6854 1 1 39 GLN HE22 H -15.833 -0.663 3.187 1.00 . A A . 39 GLN HE22 1 1
4 6855 1 1 39 GLN HG2 H -18.371 2.121 1.573 1.00 . A A . 39 GLN HG2 1 1
4 6856 1 1 39 GLN HG3 H -17.727 0.884 0.496 1.00 . A A . 39 GLN HG3 1 1
4 6857 1 1 39 GLN N N -17.395 3.739 -0.893 1.00 . A A . 39 GLN N 1 1
4 6858 1 1 39 GLN NE2 N -16.075 -0.092 2.427 1.00 . A A . 39 GLN NE2 1 1
4 6859 1 1 39 GLN O O -17.328 1.289 -2.099 1.00 . A A . 39 GLN O 1 1
4 6860 1 1 39 GLN OE1 O -17.870 0.672 3.539 1.00 . A A . 39 GLN OE1 1 1
4 6861 1 1 40 PHE C C -13.780 -1.074 -2.004 1.00 . A A . 40 PHE C 1 1
4 6862 1 1 40 PHE CA C -15.193 -0.497 -2.066 1.00 . A A . 40 PHE CA 1 1
4 6863 1 1 40 PHE CB C -15.599 -0.286 -3.527 1.00 . A A . 40 PHE CB 1 1
4 6864 1 1 40 PHE CD1 C -13.635 0.924 -4.513 1.00 . A A . 40 PHE CD1 1 1
4 6865 1 1 40 PHE CD2 C -15.724 2.069 -4.386 1.00 . A A . 40 PHE CD2 1 1
4 6866 1 1 40 PHE CE1 C -13.056 2.038 -5.091 1.00 . A A . 40 PHE CE1 1 1
4 6867 1 1 40 PHE CE2 C -15.150 3.186 -4.963 1.00 . A A . 40 PHE CE2 1 1
4 6868 1 1 40 PHE CG C -14.973 0.927 -4.155 1.00 . A A . 40 PHE CG 1 1
4 6869 1 1 40 PHE CZ C -13.814 3.171 -5.316 1.00 . A A . 40 PHE CZ 1 1
4 6870 1 1 40 PHE H H -14.544 1.016 -0.725 1.00 . A A . 40 PHE H 1 1
4 6871 1 1 40 PHE HA H -15.873 -1.204 -1.614 1.00 . A A . 40 PHE HA 1 1
4 6872 1 1 40 PHE HB2 H -15.298 -1.151 -4.100 1.00 . A A . 40 PHE HB2 1 1
4 6873 1 1 40 PHE HB3 H -16.671 -0.180 -3.585 1.00 . A A . 40 PHE HB3 1 1
4 6874 1 1 40 PHE HD1 H -13.041 0.040 -4.338 1.00 . A A . 40 PHE HD1 1 1
4 6875 1 1 40 PHE HD2 H -16.768 2.082 -4.111 1.00 . A A . 40 PHE HD2 1 1
4 6876 1 1 40 PHE HE1 H -12.012 2.023 -5.366 1.00 . A A . 40 PHE HE1 1 1
4 6877 1 1 40 PHE HE2 H -15.745 4.070 -5.138 1.00 . A A . 40 PHE HE2 1 1
4 6878 1 1 40 PHE HZ H -13.364 4.042 -5.766 1.00 . A A . 40 PHE HZ 1 1
4 6879 1 1 40 PHE N N -15.287 0.754 -1.311 1.00 . A A . 40 PHE N 1 1
4 6880 1 1 40 PHE O O -12.989 -0.713 -1.132 1.00 . A A . 40 PHE O 1 1
4 6881 1 1 41 ALA C C -11.731 -2.881 -4.415 1.00 . A A . 41 ALA C 1 1
4 6882 1 1 41 ALA CA C -12.169 -2.621 -2.977 1.00 . A A . 41 ALA CA 1 1
4 6883 1 1 41 ALA CB C -12.226 -3.920 -2.200 1.00 . A A . 41 ALA CB 1 1
4 6884 1 1 41 ALA H H -14.149 -2.239 -3.590 1.00 . A A . 41 ALA H 1 1
4 6885 1 1 41 ALA HA H -11.456 -1.969 -2.499 1.00 . A A . 41 ALA HA 1 1
4 6886 1 1 41 ALA HB1 H -11.728 -4.699 -2.759 1.00 . A A . 41 ALA HB1 1 1
4 6887 1 1 41 ALA HB2 H -13.262 -4.192 -2.047 1.00 . A A . 41 ALA HB2 1 1
4 6888 1 1 41 ALA HB3 H -11.743 -3.792 -1.245 1.00 . A A . 41 ALA HB3 1 1
4 6889 1 1 41 ALA N N -13.474 -1.982 -2.930 1.00 . A A . 41 ALA N 1 1
4 6890 1 1 41 ALA O O -12.551 -2.872 -5.334 1.00 . A A . 41 ALA O 1 1
4 6891 1 1 42 VAL C C -8.958 -4.590 -5.920 1.00 . A A . 42 VAL C 1 1
4 6892 1 1 42 VAL CA C -9.899 -3.387 -5.936 1.00 . A A . 42 VAL CA 1 1
4 6893 1 1 42 VAL CB C -9.148 -2.159 -6.505 1.00 . A A . 42 VAL CB 1 1
4 6894 1 1 42 VAL CG1 C -9.947 -0.887 -6.269 1.00 . A A . 42 VAL CG1 1 1
4 6895 1 1 42 VAL CG2 C -7.753 -2.040 -5.899 1.00 . A A . 42 VAL CG2 1 1
4 6896 1 1 42 VAL H H -9.827 -3.115 -3.835 1.00 . A A . 42 VAL H 1 1
4 6897 1 1 42 VAL HA H -10.731 -3.605 -6.590 1.00 . A A . 42 VAL HA 1 1
4 6898 1 1 42 VAL HB H -9.042 -2.294 -7.572 1.00 . A A . 42 VAL HB 1 1
4 6899 1 1 42 VAL HG11 H -10.960 -1.028 -6.615 1.00 . A A . 42 VAL HG11 1 1
4 6900 1 1 42 VAL HG12 H -9.492 -0.070 -6.810 1.00 . A A . 42 VAL HG12 1 1
4 6901 1 1 42 VAL HG13 H -9.956 -0.657 -5.213 1.00 . A A . 42 VAL HG13 1 1
4 6902 1 1 42 VAL HG21 H -7.198 -2.948 -6.094 1.00 . A A . 42 VAL HG21 1 1
4 6903 1 1 42 VAL HG22 H -7.833 -1.891 -4.832 1.00 . A A . 42 VAL HG22 1 1
4 6904 1 1 42 VAL HG23 H -7.236 -1.201 -6.342 1.00 . A A . 42 VAL HG23 1 1
4 6905 1 1 42 VAL N N -10.436 -3.118 -4.606 1.00 . A A . 42 VAL N 1 1
4 6906 1 1 42 VAL O O -8.337 -4.888 -4.901 1.00 . A A . 42 VAL O 1 1
4 6907 1 1 43 LYS C C -6.684 -6.037 -7.906 1.00 . A A . 43 LYS C 1 1
4 6908 1 1 43 LYS CA C -7.964 -6.421 -7.172 1.00 . A A . 43 LYS CA 1 1
4 6909 1 1 43 LYS CB C -8.666 -7.566 -7.911 1.00 . A A . 43 LYS CB 1 1
4 6910 1 1 43 LYS CD C -10.375 -8.236 -6.199 1.00 . A A . 43 LYS CD 1 1
4 6911 1 1 43 LYS CE C -9.972 -7.661 -4.853 1.00 . A A . 43 LYS CE 1 1
4 6912 1 1 43 LYS CG C -9.162 -8.674 -6.996 1.00 . A A . 43 LYS CG 1 1
4 6913 1 1 43 LYS H H -9.356 -4.974 -7.844 1.00 . A A . 43 LYS H 1 1
4 6914 1 1 43 LYS HA H -7.710 -6.746 -6.175 1.00 . A A . 43 LYS HA 1 1
4 6915 1 1 43 LYS HB2 H -9.514 -7.165 -8.447 1.00 . A A . 43 LYS HB2 1 1
4 6916 1 1 43 LYS HB3 H -7.976 -7.998 -8.620 1.00 . A A . 43 LYS HB3 1 1
4 6917 1 1 43 LYS HD2 H -10.908 -7.481 -6.757 1.00 . A A . 43 LYS HD2 1 1
4 6918 1 1 43 LYS HD3 H -11.017 -9.090 -6.039 1.00 . A A . 43 LYS HD3 1 1
4 6919 1 1 43 LYS HE2 H -10.186 -8.392 -4.089 1.00 . A A . 43 LYS HE2 1 1
4 6920 1 1 43 LYS HE3 H -8.912 -7.457 -4.865 1.00 . A A . 43 LYS HE3 1 1
4 6921 1 1 43 LYS HG2 H -9.429 -9.530 -7.597 1.00 . A A . 43 LYS HG2 1 1
4 6922 1 1 43 LYS HG3 H -8.371 -8.945 -6.312 1.00 . A A . 43 LYS HG3 1 1
4 6923 1 1 43 LYS HZ1 H -10.098 -5.757 -4.002 1.00 . A A . 43 LYS HZ1 1 1
4 6924 1 1 43 LYS HZ2 H -11.557 -6.613 -3.985 1.00 . A A . 43 LYS HZ2 1 1
4 6925 1 1 43 LYS HZ3 H -10.994 -5.932 -5.427 1.00 . A A . 43 LYS HZ3 1 1
4 6926 1 1 43 LYS N N -8.846 -5.265 -7.059 1.00 . A A . 43 LYS N 1 1
4 6927 1 1 43 LYS NZ N -10.707 -6.404 -4.545 1.00 . A A . 43 LYS NZ 1 1
4 6928 1 1 43 LYS O O -6.723 -5.613 -9.061 1.00 . A A . 43 LYS O 1 1
4 6929 1 1 44 ARG C C -3.196 -6.855 -7.417 1.00 . A A . 44 ARG C 1 1
4 6930 1 1 44 ARG CA C -4.265 -5.847 -7.818 1.00 . A A . 44 ARG CA 1 1
4 6931 1 1 44 ARG CB C -3.838 -4.445 -7.387 1.00 . A A . 44 ARG CB 1 1
4 6932 1 1 44 ARG CD C -4.439 -2.913 -5.484 1.00 . A A . 44 ARG CD 1 1
4 6933 1 1 44 ARG CG C -3.834 -4.250 -5.880 1.00 . A A . 44 ARG CG 1 1
4 6934 1 1 44 ARG CZ C -4.206 -1.219 -7.270 1.00 . A A . 44 ARG CZ 1 1
4 6935 1 1 44 ARG H H -5.586 -6.519 -6.308 1.00 . A A . 44 ARG H 1 1
4 6936 1 1 44 ARG HA H -4.377 -5.866 -8.891 1.00 . A A . 44 ARG HA 1 1
4 6937 1 1 44 ARG HB2 H -2.842 -4.256 -7.756 1.00 . A A . 44 ARG HB2 1 1
4 6938 1 1 44 ARG HB3 H -4.516 -3.728 -7.822 1.00 . A A . 44 ARG HB3 1 1
4 6939 1 1 44 ARG HD2 H -5.481 -2.913 -5.750 1.00 . A A . 44 ARG HD2 1 1
4 6940 1 1 44 ARG HD3 H -4.344 -2.794 -4.415 1.00 . A A . 44 ARG HD3 1 1
4 6941 1 1 44 ARG HE H -2.963 -1.447 -5.731 1.00 . A A . 44 ARG HE 1 1
4 6942 1 1 44 ARG HG2 H -4.408 -5.042 -5.424 1.00 . A A . 44 ARG HG2 1 1
4 6943 1 1 44 ARG HG3 H -2.814 -4.291 -5.526 1.00 . A A . 44 ARG HG3 1 1
4 6944 1 1 44 ARG HH11 H -5.857 -2.372 -7.457 1.00 . A A . 44 ARG HH11 1 1
4 6945 1 1 44 ARG HH12 H -5.634 -1.189 -8.699 1.00 . A A . 44 ARG HH12 1 1
4 6946 1 1 44 ARG HH21 H -2.674 0.095 -7.368 1.00 . A A . 44 ARG HH21 1 1
4 6947 1 1 44 ARG HH22 H -3.832 0.207 -8.651 1.00 . A A . 44 ARG HH22 1 1
4 6948 1 1 44 ARG N N -5.553 -6.183 -7.228 1.00 . A A . 44 ARG N 1 1
4 6949 1 1 44 ARG NE N -3.777 -1.790 -6.144 1.00 . A A . 44 ARG NE 1 1
4 6950 1 1 44 ARG NH1 N -5.325 -1.629 -7.856 1.00 . A A . 44 ARG NH1 1 1
4 6951 1 1 44 ARG NH2 N -3.515 -0.225 -7.807 1.00 . A A . 44 ARG NH2 1 1
4 6952 1 1 44 ARG O O -2.972 -7.100 -6.232 1.00 . A A . 44 ARG O 1 1
4 6953 1 1 45 ARG C C -0.343 -7.756 -7.361 1.00 . A A . 45 ARG C 1 1
4 6954 1 1 45 ARG CA C -1.476 -8.400 -8.156 1.00 . A A . 45 ARG CA 1 1
4 6955 1 1 45 ARG CB C -0.940 -8.964 -9.475 1.00 . A A . 45 ARG CB 1 1
4 6956 1 1 45 ARG CD C -1.820 -7.917 -11.587 1.00 . A A . 45 ARG CD 1 1
4 6957 1 1 45 ARG CG C -0.713 -7.904 -10.542 1.00 . A A . 45 ARG CG 1 1
4 6958 1 1 45 ARG CZ C -0.722 -8.669 -13.660 1.00 . A A . 45 ARG CZ 1 1
4 6959 1 1 45 ARG H H -2.747 -7.188 -9.336 1.00 . A A . 45 ARG H 1 1
4 6960 1 1 45 ARG HA H -1.901 -9.206 -7.574 1.00 . A A . 45 ARG HA 1 1
4 6961 1 1 45 ARG HB2 H 0.000 -9.460 -9.286 1.00 . A A . 45 ARG HB2 1 1
4 6962 1 1 45 ARG HB3 H -1.647 -9.685 -9.858 1.00 . A A . 45 ARG HB3 1 1
4 6963 1 1 45 ARG HD2 H -2.325 -8.870 -11.547 1.00 . A A . 45 ARG HD2 1 1
4 6964 1 1 45 ARG HD3 H -2.521 -7.127 -11.358 1.00 . A A . 45 ARG HD3 1 1
4 6965 1 1 45 ARG HE H -1.381 -6.816 -13.322 1.00 . A A . 45 ARG HE 1 1
4 6966 1 1 45 ARG HG2 H -0.690 -6.933 -10.070 1.00 . A A . 45 ARG HG2 1 1
4 6967 1 1 45 ARG HG3 H 0.232 -8.094 -11.029 1.00 . A A . 45 ARG HG3 1 1
4 6968 1 1 45 ARG HH11 H -0.931 -10.108 -12.253 1.00 . A A . 45 ARG HH11 1 1
4 6969 1 1 45 ARG HH12 H -0.161 -10.611 -13.720 1.00 . A A . 45 ARG HH12 1 1
4 6970 1 1 45 ARG HH21 H -0.368 -7.474 -15.251 1.00 . A A . 45 ARG HH21 1 1
4 6971 1 1 45 ARG HH22 H 0.160 -9.116 -15.422 1.00 . A A . 45 ARG HH22 1 1
4 6972 1 1 45 ARG N N -2.530 -7.429 -8.411 1.00 . A A . 45 ARG N 1 1
4 6973 1 1 45 ARG NE N -1.298 -7.713 -12.936 1.00 . A A . 45 ARG NE 1 1
4 6974 1 1 45 ARG NH1 N -0.594 -9.896 -13.170 1.00 . A A . 45 ARG NH1 1 1
4 6975 1 1 45 ARG NH2 N -0.274 -8.397 -14.878 1.00 . A A . 45 ARG NH2 1 1
4 6976 1 1 45 ARG O O -0.444 -6.601 -6.950 1.00 . A A . 45 ARG O 1 1
4 6977 1 1 46 PHE C C 2.562 -6.855 -7.143 1.00 . A A . 46 PHE C 1 1
4 6978 1 1 46 PHE CA C 1.876 -7.998 -6.396 1.00 . A A . 46 PHE CA 1 1
4 6979 1 1 46 PHE CB C 2.878 -9.124 -6.134 1.00 . A A . 46 PHE CB 1 1
4 6980 1 1 46 PHE CD1 C 3.665 -9.032 -3.752 1.00 . A A . 46 PHE CD1 1 1
4 6981 1 1 46 PHE CD2 C 2.053 -10.686 -4.349 1.00 . A A . 46 PHE CD2 1 1
4 6982 1 1 46 PHE CE1 C 3.654 -9.489 -2.448 1.00 . A A . 46 PHE CE1 1 1
4 6983 1 1 46 PHE CE2 C 2.038 -11.147 -3.047 1.00 . A A . 46 PHE CE2 1 1
4 6984 1 1 46 PHE CG C 2.865 -9.624 -4.717 1.00 . A A . 46 PHE CG 1 1
4 6985 1 1 46 PHE CZ C 2.841 -10.548 -2.095 1.00 . A A . 46 PHE CZ 1 1
4 6986 1 1 46 PHE H H 0.757 -9.420 -7.495 1.00 . A A . 46 PHE H 1 1
4 6987 1 1 46 PHE HA H 1.513 -7.625 -5.450 1.00 . A A . 46 PHE HA 1 1
4 6988 1 1 46 PHE HB2 H 2.649 -9.958 -6.780 1.00 . A A . 46 PHE HB2 1 1
4 6989 1 1 46 PHE HB3 H 3.875 -8.770 -6.352 1.00 . A A . 46 PHE HB3 1 1
4 6990 1 1 46 PHE HD1 H 4.301 -8.204 -4.027 1.00 . A A . 46 PHE HD1 1 1
4 6991 1 1 46 PHE HD2 H 1.425 -11.154 -5.093 1.00 . A A . 46 PHE HD2 1 1
4 6992 1 1 46 PHE HE1 H 4.283 -9.020 -1.705 1.00 . A A . 46 PHE HE1 1 1
4 6993 1 1 46 PHE HE2 H 1.401 -11.975 -2.774 1.00 . A A . 46 PHE HE2 1 1
4 6994 1 1 46 PHE HZ H 2.831 -10.907 -1.076 1.00 . A A . 46 PHE HZ 1 1
4 6995 1 1 46 PHE N N 0.732 -8.505 -7.145 1.00 . A A . 46 PHE N 1 1
4 6996 1 1 46 PHE O O 3.016 -5.886 -6.533 1.00 . A A . 46 PHE O 1 1
4 6997 1 1 47 SER C C 2.474 -4.671 -9.334 1.00 . A A . 47 SER C 1 1
4 6998 1 1 47 SER CA C 3.284 -5.965 -9.295 1.00 . A A . 47 SER CA 1 1
4 6999 1 1 47 SER CB C 3.482 -6.497 -10.716 1.00 . A A . 47 SER CB 1 1
4 7000 1 1 47 SER H H 2.267 -7.779 -8.890 1.00 . A A . 47 SER H 1 1
4 7001 1 1 47 SER HA H 4.251 -5.754 -8.866 1.00 . A A . 47 SER HA 1 1
4 7002 1 1 47 SER HB2 H 4.296 -7.206 -10.721 1.00 . A A . 47 SER HB2 1 1
4 7003 1 1 47 SER HB3 H 2.576 -6.986 -11.044 1.00 . A A . 47 SER HB3 1 1
4 7004 1 1 47 SER HG H 4.732 -5.432 -11.784 1.00 . A A . 47 SER HG 1 1
4 7005 1 1 47 SER N N 2.642 -6.981 -8.463 1.00 . A A . 47 SER N 1 1
4 7006 1 1 47 SER O O 3.035 -3.577 -9.272 1.00 . A A . 47 SER O 1 1
4 7007 1 1 47 SER OG O 3.786 -5.446 -11.616 1.00 . A A . 47 SER OG 1 1
4 7008 1 1 48 ASP C C 0.502 -2.698 -8.325 1.00 . A A . 48 ASP C 1 1
4 7009 1 1 48 ASP CA C 0.274 -3.635 -9.511 1.00 . A A . 48 ASP CA 1 1
4 7010 1 1 48 ASP CB C -1.188 -4.081 -9.550 1.00 . A A . 48 ASP CB 1 1
4 7011 1 1 48 ASP CG C -1.653 -4.418 -10.953 1.00 . A A . 48 ASP CG 1 1
4 7012 1 1 48 ASP H H 0.767 -5.697 -9.503 1.00 . A A . 48 ASP H 1 1
4 7013 1 1 48 ASP HA H 0.500 -3.101 -10.421 1.00 . A A . 48 ASP HA 1 1
4 7014 1 1 48 ASP HB2 H -1.307 -4.959 -8.933 1.00 . A A . 48 ASP HB2 1 1
4 7015 1 1 48 ASP HB3 H -1.810 -3.287 -9.164 1.00 . A A . 48 ASP HB3 1 1
4 7016 1 1 48 ASP N N 1.156 -4.799 -9.449 1.00 . A A . 48 ASP N 1 1
4 7017 1 1 48 ASP O O 0.698 -1.496 -8.503 1.00 . A A . 48 ASP O 1 1
4 7018 1 1 48 ASP OD1 O -1.025 -5.284 -11.595 1.00 . A A . 48 ASP OD1 1 1
4 7019 1 1 48 ASP OD2 O -2.645 -3.813 -11.410 1.00 . A A . 48 ASP OD2 1 1
4 7020 1 1 49 PHE C C 2.141 -2.020 -5.792 1.00 . A A . 49 PHE C 1 1
4 7021 1 1 49 PHE CA C 0.685 -2.461 -5.909 1.00 . A A . 49 PHE CA 1 1
4 7022 1 1 49 PHE CB C 0.280 -3.259 -4.670 1.00 . A A . 49 PHE CB 1 1
4 7023 1 1 49 PHE CD1 C 0.332 -1.410 -2.976 1.00 . A A . 49 PHE CD1 1 1
4 7024 1 1 49 PHE CD2 C -1.692 -2.641 -3.248 1.00 . A A . 49 PHE CD2 1 1
4 7025 1 1 49 PHE CE1 C -0.266 -0.635 -2.001 1.00 . A A . 49 PHE CE1 1 1
4 7026 1 1 49 PHE CE2 C -2.296 -1.870 -2.273 1.00 . A A . 49 PHE CE2 1 1
4 7027 1 1 49 PHE CG C -0.374 -2.421 -3.609 1.00 . A A . 49 PHE CG 1 1
4 7028 1 1 49 PHE CZ C -1.582 -0.865 -1.649 1.00 . A A . 49 PHE CZ 1 1
4 7029 1 1 49 PHE H H 0.320 -4.217 -7.036 1.00 . A A . 49 PHE H 1 1
4 7030 1 1 49 PHE HA H 0.062 -1.583 -5.979 1.00 . A A . 49 PHE HA 1 1
4 7031 1 1 49 PHE HB2 H -0.418 -4.031 -4.959 1.00 . A A . 49 PHE HB2 1 1
4 7032 1 1 49 PHE HB3 H 1.158 -3.718 -4.240 1.00 . A A . 49 PHE HB3 1 1
4 7033 1 1 49 PHE HD1 H 1.360 -1.230 -3.250 1.00 . A A . 49 PHE HD1 1 1
4 7034 1 1 49 PHE HD2 H -2.251 -3.427 -3.734 1.00 . A A . 49 PHE HD2 1 1
4 7035 1 1 49 PHE HE1 H 0.294 0.149 -1.514 1.00 . A A . 49 PHE HE1 1 1
4 7036 1 1 49 PHE HE2 H -3.324 -2.051 -2.000 1.00 . A A . 49 PHE HE2 1 1
4 7037 1 1 49 PHE HZ H -2.051 -0.261 -0.887 1.00 . A A . 49 PHE HZ 1 1
4 7038 1 1 49 PHE N N 0.478 -3.253 -7.118 1.00 . A A . 49 PHE N 1 1
4 7039 1 1 49 PHE O O 2.445 -0.989 -5.190 1.00 . A A . 49 PHE O 1 1
4 7040 1 1 50 LEU C C 4.758 -1.127 -6.903 1.00 . A A . 50 LEU C 1 1
4 7041 1 1 50 LEU CA C 4.464 -2.518 -6.344 1.00 . A A . 50 LEU CA 1 1
4 7042 1 1 50 LEU CB C 5.243 -3.579 -7.125 1.00 . A A . 50 LEU CB 1 1
4 7043 1 1 50 LEU CD1 C 5.707 -5.781 -6.010 1.00 . A A . 50 LEU CD1 1 1
4 7044 1 1 50 LEU CD2 C 7.592 -4.461 -6.991 1.00 . A A . 50 LEU CD2 1 1
4 7045 1 1 50 LEU CG C 6.243 -4.385 -6.291 1.00 . A A . 50 LEU CG 1 1
4 7046 1 1 50 LEU H H 2.728 -3.617 -6.836 1.00 . A A . 50 LEU H 1 1
4 7047 1 1 50 LEU HA H 4.781 -2.545 -5.312 1.00 . A A . 50 LEU HA 1 1
4 7048 1 1 50 LEU HB2 H 4.533 -4.266 -7.564 1.00 . A A . 50 LEU HB2 1 1
4 7049 1 1 50 LEU HB3 H 5.784 -3.090 -7.921 1.00 . A A . 50 LEU HB3 1 1
4 7050 1 1 50 LEU HD11 H 5.369 -6.230 -6.933 1.00 . A A . 50 LEU HD11 1 1
4 7051 1 1 50 LEU HD12 H 4.882 -5.717 -5.317 1.00 . A A . 50 LEU HD12 1 1
4 7052 1 1 50 LEU HD13 H 6.491 -6.388 -5.580 1.00 . A A . 50 LEU HD13 1 1
4 7053 1 1 50 LEU HD21 H 8.383 -4.376 -6.261 1.00 . A A . 50 LEU HD21 1 1
4 7054 1 1 50 LEU HD22 H 7.673 -3.655 -7.705 1.00 . A A . 50 LEU HD22 1 1
4 7055 1 1 50 LEU HD23 H 7.678 -5.407 -7.506 1.00 . A A . 50 LEU HD23 1 1
4 7056 1 1 50 LEU HG H 6.389 -3.889 -5.341 1.00 . A A . 50 LEU HG 1 1
4 7057 1 1 50 LEU N N 3.036 -2.810 -6.373 1.00 . A A . 50 LEU N 1 1
4 7058 1 1 50 LEU O O 5.709 -0.471 -6.484 1.00 . A A . 50 LEU O 1 1
4 7059 1 1 51 GLY C C 4.381 1.725 -7.456 1.00 . A A . 51 GLY C 1 1
4 7060 1 1 51 GLY CA C 4.165 0.615 -8.472 1.00 . A A . 51 GLY CA 1 1
4 7061 1 1 51 GLY H H 3.217 -1.257 -8.173 1.00 . A A . 51 GLY H 1 1
4 7062 1 1 51 GLY HA2 H 5.031 0.563 -9.115 1.00 . A A . 51 GLY HA2 1 1
4 7063 1 1 51 GLY HA3 H 3.302 0.863 -9.072 1.00 . A A . 51 GLY HA3 1 1
4 7064 1 1 51 GLY N N 3.953 -0.688 -7.864 1.00 . A A . 51 GLY N 1 1
4 7065 1 1 51 GLY O O 5.229 2.592 -7.655 1.00 . A A . 51 GLY O 1 1
4 7066 1 1 52 LEU C C 4.869 2.356 -4.373 1.00 . A A . 52 LEU C 1 1
4 7067 1 1 52 LEU CA C 3.750 2.710 -5.324 1.00 . A A . 52 LEU CA 1 1
4 7068 1 1 52 LEU CB C 2.444 2.832 -4.545 1.00 . A A . 52 LEU CB 1 1
4 7069 1 1 52 LEU CD1 C 0.157 3.827 -4.475 1.00 . A A . 52 LEU CD1 1 1
4 7070 1 1 52 LEU CD2 C 1.646 4.227 -6.458 1.00 . A A . 52 LEU CD2 1 1
4 7071 1 1 52 LEU CG C 1.233 3.240 -5.375 1.00 . A A . 52 LEU CG 1 1
4 7072 1 1 52 LEU H H 2.970 0.980 -6.252 1.00 . A A . 52 LEU H 1 1
4 7073 1 1 52 LEU HA H 3.974 3.653 -5.795 1.00 . A A . 52 LEU HA 1 1
4 7074 1 1 52 LEU HB2 H 2.234 1.877 -4.085 1.00 . A A . 52 LEU HB2 1 1
4 7075 1 1 52 LEU HB3 H 2.581 3.565 -3.765 1.00 . A A . 52 LEU HB3 1 1
4 7076 1 1 52 LEU HD11 H -0.116 3.098 -3.723 1.00 . A A . 52 LEU HD11 1 1
4 7077 1 1 52 LEU HD12 H -0.711 4.082 -5.066 1.00 . A A . 52 LEU HD12 1 1
4 7078 1 1 52 LEU HD13 H 0.538 4.714 -3.991 1.00 . A A . 52 LEU HD13 1 1
4 7079 1 1 52 LEU HD21 H 1.846 3.690 -7.376 1.00 . A A . 52 LEU HD21 1 1
4 7080 1 1 52 LEU HD22 H 2.540 4.746 -6.146 1.00 . A A . 52 LEU HD22 1 1
4 7081 1 1 52 LEU HD23 H 0.855 4.940 -6.621 1.00 . A A . 52 LEU HD23 1 1
4 7082 1 1 52 LEU HG H 0.823 2.363 -5.857 1.00 . A A . 52 LEU HG 1 1
4 7083 1 1 52 LEU N N 3.623 1.699 -6.366 1.00 . A A . 52 LEU N 1 1
4 7084 1 1 52 LEU O O 5.807 3.126 -4.167 1.00 . A A . 52 LEU O 1 1
4 7085 1 1 53 TYR C C 7.137 0.749 -3.433 1.00 . A A . 53 TYR C 1 1
4 7086 1 1 53 TYR CA C 5.729 0.691 -2.837 1.00 . A A . 53 TYR CA 1 1
4 7087 1 1 53 TYR CB C 5.383 -0.743 -2.412 1.00 . A A . 53 TYR CB 1 1
4 7088 1 1 53 TYR CD1 C 6.857 -1.473 -0.493 1.00 . A A . 53 TYR CD1 1 1
4 7089 1 1 53 TYR CD2 C 7.353 -2.302 -2.673 1.00 . A A . 53 TYR CD2 1 1
4 7090 1 1 53 TYR CE1 C 7.927 -2.182 0.024 1.00 . A A . 53 TYR CE1 1 1
4 7091 1 1 53 TYR CE2 C 8.423 -3.013 -2.164 1.00 . A A . 53 TYR CE2 1 1
4 7092 1 1 53 TYR CG C 6.554 -1.521 -1.847 1.00 . A A . 53 TYR CG 1 1
4 7093 1 1 53 TYR CZ C 8.705 -2.950 -0.815 1.00 . A A . 53 TYR CZ 1 1
4 7094 1 1 53 TYR H H 3.957 0.633 -3.999 1.00 . A A . 53 TYR H 1 1
4 7095 1 1 53 TYR HA H 5.691 1.332 -1.975 1.00 . A A . 53 TYR HA 1 1
4 7096 1 1 53 TYR HB2 H 4.613 -0.710 -1.654 1.00 . A A . 53 TYR HB2 1 1
4 7097 1 1 53 TYR HB3 H 5.009 -1.283 -3.270 1.00 . A A . 53 TYR HB3 1 1
4 7098 1 1 53 TYR HD1 H 6.244 -0.871 0.163 1.00 . A A . 53 TYR HD1 1 1
4 7099 1 1 53 TYR HD2 H 7.131 -2.350 -3.728 1.00 . A A . 53 TYR HD2 1 1
4 7100 1 1 53 TYR HE1 H 8.147 -2.132 1.080 1.00 . A A . 53 TYR HE1 1 1
4 7101 1 1 53 TYR HE2 H 9.033 -3.614 -2.822 1.00 . A A . 53 TYR HE2 1 1
4 7102 1 1 53 TYR HH H 9.672 -4.585 -0.520 1.00 . A A . 53 TYR HH 1 1
4 7103 1 1 53 TYR N N 4.745 1.179 -3.790 1.00 . A A . 53 TYR N 1 1
4 7104 1 1 53 TYR O O 8.095 1.113 -2.754 1.00 . A A . 53 TYR O 1 1
4 7105 1 1 53 TYR OH O 9.771 -3.655 -0.305 1.00 . A A . 53 TYR OH 1 1
4 7106 1 1 54 GLU C C 8.940 1.833 -5.772 1.00 . A A . 54 GLU C 1 1
4 7107 1 1 54 GLU CA C 8.530 0.408 -5.400 1.00 . A A . 54 GLU CA 1 1
4 7108 1 1 54 GLU CB C 8.460 -0.459 -6.659 1.00 . A A . 54 GLU CB 1 1
4 7109 1 1 54 GLU CD C 9.683 -2.043 -8.199 1.00 . A A . 54 GLU CD 1 1
4 7110 1 1 54 GLU CG C 9.807 -1.018 -7.088 1.00 . A A . 54 GLU CG 1 1
4 7111 1 1 54 GLU H H 6.444 0.116 -5.195 1.00 . A A . 54 GLU H 1 1
4 7112 1 1 54 GLU HA H 9.271 -0.003 -4.732 1.00 . A A . 54 GLU HA 1 1
4 7113 1 1 54 GLU HB2 H 7.794 -1.288 -6.473 1.00 . A A . 54 GLU HB2 1 1
4 7114 1 1 54 GLU HB3 H 8.067 0.134 -7.469 1.00 . A A . 54 GLU HB3 1 1
4 7115 1 1 54 GLU HG2 H 10.426 -0.205 -7.437 1.00 . A A . 54 GLU HG2 1 1
4 7116 1 1 54 GLU HG3 H 10.275 -1.488 -6.235 1.00 . A A . 54 GLU HG3 1 1
4 7117 1 1 54 GLU N N 7.247 0.392 -4.706 1.00 . A A . 54 GLU N 1 1
4 7118 1 1 54 GLU O O 10.083 2.236 -5.557 1.00 . A A . 54 GLU O 1 1
4 7119 1 1 54 GLU OE1 O 9.395 -1.643 -9.347 1.00 . A A . 54 GLU OE1 1 1
4 7120 1 1 54 GLU OE2 O 9.873 -3.246 -7.921 1.00 . A A . 54 GLU OE2 1 1
4 7121 1 1 55 LYS C C 8.649 4.840 -5.568 1.00 . A A . 55 LYS C 1 1
4 7122 1 1 55 LYS CA C 8.267 3.962 -6.755 1.00 . A A . 55 LYS CA 1 1
4 7123 1 1 55 LYS CB C 7.042 4.550 -7.463 1.00 . A A . 55 LYS CB 1 1
4 7124 1 1 55 LYS CD C 5.892 6.633 -8.276 1.00 . A A . 55 LYS CD 1 1
4 7125 1 1 55 LYS CE C 5.685 6.629 -9.783 1.00 . A A . 55 LYS CE 1 1
4 7126 1 1 55 LYS CG C 7.219 5.999 -7.890 1.00 . A A . 55 LYS CG 1 1
4 7127 1 1 55 LYS H H 7.112 2.206 -6.494 1.00 . A A . 55 LYS H 1 1
4 7128 1 1 55 LYS HA H 9.093 3.943 -7.450 1.00 . A A . 55 LYS HA 1 1
4 7129 1 1 55 LYS HB2 H 6.834 3.961 -8.344 1.00 . A A . 55 LYS HB2 1 1
4 7130 1 1 55 LYS HB3 H 6.192 4.495 -6.796 1.00 . A A . 55 LYS HB3 1 1
4 7131 1 1 55 LYS HD2 H 5.091 6.076 -7.812 1.00 . A A . 55 LYS HD2 1 1
4 7132 1 1 55 LYS HD3 H 5.877 7.653 -7.921 1.00 . A A . 55 LYS HD3 1 1
4 7133 1 1 55 LYS HE2 H 5.582 7.649 -10.120 1.00 . A A . 55 LYS HE2 1 1
4 7134 1 1 55 LYS HE3 H 6.550 6.183 -10.252 1.00 . A A . 55 LYS HE3 1 1
4 7135 1 1 55 LYS HG2 H 7.649 6.556 -7.071 1.00 . A A . 55 LYS HG2 1 1
4 7136 1 1 55 LYS HG3 H 7.885 6.033 -8.741 1.00 . A A . 55 LYS HG3 1 1
4 7137 1 1 55 LYS HZ1 H 4.734 4.901 -10.467 1.00 . A A . 55 LYS HZ1 1 1
4 7138 1 1 55 LYS HZ2 H 3.991 6.336 -10.967 1.00 . A A . 55 LYS HZ2 1 1
4 7139 1 1 55 LYS HZ3 H 3.812 5.803 -9.371 1.00 . A A . 55 LYS HZ3 1 1
4 7140 1 1 55 LYS N N 8.002 2.586 -6.341 1.00 . A A . 55 LYS N 1 1
4 7141 1 1 55 LYS NZ N 4.471 5.863 -10.174 1.00 . A A . 55 LYS NZ 1 1
4 7142 1 1 55 LYS O O 9.641 5.568 -5.616 1.00 . A A . 55 LYS O 1 1
4 7143 1 1 56 LEU C C 9.376 5.111 -2.606 1.00 . A A . 56 LEU C 1 1
4 7144 1 1 56 LEU CA C 8.108 5.575 -3.314 1.00 . A A . 56 LEU CA 1 1
4 7145 1 1 56 LEU CB C 6.915 5.498 -2.362 1.00 . A A . 56 LEU CB 1 1
4 7146 1 1 56 LEU CD1 C 4.998 6.071 -3.878 1.00 . A A . 56 LEU CD1 1 1
4 7147 1 1 56 LEU CD2 C 4.874 6.628 -1.444 1.00 . A A . 56 LEU CD2 1 1
4 7148 1 1 56 LEU CG C 5.790 6.496 -2.651 1.00 . A A . 56 LEU CG 1 1
4 7149 1 1 56 LEU H H 7.074 4.183 -4.529 1.00 . A A . 56 LEU H 1 1
4 7150 1 1 56 LEU HA H 8.241 6.600 -3.627 1.00 . A A . 56 LEU HA 1 1
4 7151 1 1 56 LEU HB2 H 6.506 4.500 -2.412 1.00 . A A . 56 LEU HB2 1 1
4 7152 1 1 56 LEU HB3 H 7.271 5.673 -1.358 1.00 . A A . 56 LEU HB3 1 1
4 7153 1 1 56 LEU HD11 H 5.658 5.588 -4.583 1.00 . A A . 56 LEU HD11 1 1
4 7154 1 1 56 LEU HD12 H 4.554 6.942 -4.339 1.00 . A A . 56 LEU HD12 1 1
4 7155 1 1 56 LEU HD13 H 4.219 5.384 -3.584 1.00 . A A . 56 LEU HD13 1 1
4 7156 1 1 56 LEU HD21 H 5.153 7.502 -0.874 1.00 . A A . 56 LEU HD21 1 1
4 7157 1 1 56 LEU HD22 H 4.967 5.749 -0.823 1.00 . A A . 56 LEU HD22 1 1
4 7158 1 1 56 LEU HD23 H 3.851 6.727 -1.777 1.00 . A A . 56 LEU HD23 1 1
4 7159 1 1 56 LEU HG H 6.222 7.466 -2.852 1.00 . A A . 56 LEU HG 1 1
4 7160 1 1 56 LEU N N 7.854 4.777 -4.507 1.00 . A A . 56 LEU N 1 1
4 7161 1 1 56 LEU O O 10.166 5.927 -2.131 1.00 . A A . 56 LEU O 1 1
4 7162 1 1 57 SER C C 12.001 3.520 -2.695 1.00 . A A . 57 SER C 1 1
4 7163 1 1 57 SER CA C 10.742 3.232 -1.885 1.00 . A A . 57 SER CA 1 1
4 7164 1 1 57 SER CB C 10.574 1.722 -1.702 1.00 . A A . 57 SER CB 1 1
4 7165 1 1 57 SER H H 8.902 3.196 -2.934 1.00 . A A . 57 SER H 1 1
4 7166 1 1 57 SER HA H 10.838 3.694 -0.915 1.00 . A A . 57 SER HA 1 1
4 7167 1 1 57 SER HB2 H 10.318 1.272 -2.650 1.00 . A A . 57 SER HB2 1 1
4 7168 1 1 57 SER HB3 H 11.500 1.300 -1.342 1.00 . A A . 57 SER HB3 1 1
4 7169 1 1 57 SER HG H 9.882 1.552 0.123 1.00 . A A . 57 SER HG 1 1
4 7170 1 1 57 SER N N 9.566 3.798 -2.537 1.00 . A A . 57 SER N 1 1
4 7171 1 1 57 SER O O 13.080 3.719 -2.135 1.00 . A A . 57 SER O 1 1
4 7172 1 1 57 SER OG O 9.547 1.432 -0.769 1.00 . A A . 57 SER OG 1 1
4 7173 1 1 58 GLU C C 13.348 5.289 -4.886 1.00 . A A . 58 GLU C 1 1
4 7174 1 1 58 GLU CA C 12.984 3.808 -4.902 1.00 . A A . 58 GLU CA 1 1
4 7175 1 1 58 GLU CB C 12.653 3.367 -6.330 1.00 . A A . 58 GLU CB 1 1
4 7176 1 1 58 GLU CD C 13.844 4.367 -8.322 1.00 . A A . 58 GLU CD 1 1
4 7177 1 1 58 GLU CG C 13.867 3.302 -7.242 1.00 . A A . 58 GLU CG 1 1
4 7178 1 1 58 GLU H H 10.973 3.377 -4.403 1.00 . A A . 58 GLU H 1 1
4 7179 1 1 58 GLU HA H 13.829 3.239 -4.545 1.00 . A A . 58 GLU HA 1 1
4 7180 1 1 58 GLU HB2 H 12.203 2.386 -6.295 1.00 . A A . 58 GLU HB2 1 1
4 7181 1 1 58 GLU HB3 H 11.945 4.063 -6.754 1.00 . A A . 58 GLU HB3 1 1
4 7182 1 1 58 GLU HG2 H 14.758 3.436 -6.646 1.00 . A A . 58 GLU HG2 1 1
4 7183 1 1 58 GLU HG3 H 13.894 2.330 -7.716 1.00 . A A . 58 GLU HG3 1 1
4 7184 1 1 58 GLU N N 11.858 3.542 -4.016 1.00 . A A . 58 GLU N 1 1
4 7185 1 1 58 GLU O O 14.524 5.649 -4.845 1.00 . A A . 58 GLU O 1 1
4 7186 1 1 58 GLU OE1 O 13.241 5.435 -8.089 1.00 . A A . 58 GLU OE1 1 1
4 7187 1 1 58 GLU OE2 O 14.430 4.132 -9.399 1.00 . A A . 58 GLU OE2 1 1
4 7188 1 1 59 LYS C C 12.939 8.066 -3.513 1.00 . A A . 59 LYS C 1 1
4 7189 1 1 59 LYS CA C 12.546 7.587 -4.906 1.00 . A A . 59 LYS CA 1 1
4 7190 1 1 59 LYS CB C 11.283 8.316 -5.372 1.00 . A A . 59 LYS CB 1 1
4 7191 1 1 59 LYS CD C 12.483 9.426 -7.285 1.00 . A A . 59 LYS CD 1 1
4 7192 1 1 59 LYS CE C 13.796 10.176 -7.118 1.00 . A A . 59 LYS CE 1 1
4 7193 1 1 59 LYS CG C 11.567 9.628 -6.087 1.00 . A A . 59 LYS CG 1 1
4 7194 1 1 59 LYS H H 11.415 5.797 -4.950 1.00 . A A . 59 LYS H 1 1
4 7195 1 1 59 LYS HA H 13.351 7.807 -5.591 1.00 . A A . 59 LYS HA 1 1
4 7196 1 1 59 LYS HB2 H 10.738 7.674 -6.046 1.00 . A A . 59 LYS HB2 1 1
4 7197 1 1 59 LYS HB3 H 10.665 8.527 -4.511 1.00 . A A . 59 LYS HB3 1 1
4 7198 1 1 59 LYS HD2 H 12.694 8.372 -7.393 1.00 . A A . 59 LYS HD2 1 1
4 7199 1 1 59 LYS HD3 H 11.982 9.786 -8.172 1.00 . A A . 59 LYS HD3 1 1
4 7200 1 1 59 LYS HE2 H 14.102 10.558 -8.081 1.00 . A A . 59 LYS HE2 1 1
4 7201 1 1 59 LYS HE3 H 13.640 11.000 -6.437 1.00 . A A . 59 LYS HE3 1 1
4 7202 1 1 59 LYS HG2 H 10.635 10.050 -6.428 1.00 . A A . 59 LYS HG2 1 1
4 7203 1 1 59 LYS HG3 H 12.041 10.308 -5.394 1.00 . A A . 59 LYS HG3 1 1
4 7204 1 1 59 LYS HZ1 H 15.805 9.673 -6.849 1.00 . A A . 59 LYS HZ1 1 1
4 7205 1 1 59 LYS HZ2 H 14.774 8.337 -6.963 1.00 . A A . 59 LYS HZ2 1 1
4 7206 1 1 59 LYS HZ3 H 14.813 9.256 -5.544 1.00 . A A . 59 LYS HZ3 1 1
4 7207 1 1 59 LYS N N 12.331 6.144 -4.919 1.00 . A A . 59 LYS N 1 1
4 7208 1 1 59 LYS NZ N 14.872 9.299 -6.581 1.00 . A A . 59 LYS NZ 1 1
4 7209 1 1 59 LYS O O 13.845 8.885 -3.361 1.00 . A A . 59 LYS O 1 1
4 7210 1 1 60 HIS C C 12.172 9.386 -0.860 1.00 . A A . 60 HIS C 1 1
4 7211 1 1 60 HIS CA C 12.523 7.922 -1.112 1.00 . A A . 60 HIS CA 1 1
4 7212 1 1 60 HIS CB C 13.991 7.667 -0.766 1.00 . A A . 60 HIS CB 1 1
4 7213 1 1 60 HIS CD2 C 15.498 7.883 1.335 1.00 . A A . 60 HIS CD2 1 1
4 7214 1 1 60 HIS CE1 C 13.941 8.388 2.794 1.00 . A A . 60 HIS CE1 1 1
4 7215 1 1 60 HIS CG C 14.316 7.913 0.676 1.00 . A A . 60 HIS CG 1 1
4 7216 1 1 60 HIS H H 11.539 6.902 -2.686 1.00 . A A . 60 HIS H 1 1
4 7217 1 1 60 HIS HA H 11.902 7.306 -0.478 1.00 . A A . 60 HIS HA 1 1
4 7218 1 1 60 HIS HB2 H 14.233 6.639 -0.990 1.00 . A A . 60 HIS HB2 1 1
4 7219 1 1 60 HIS HB3 H 14.614 8.317 -1.363 1.00 . A A . 60 HIS HB3 1 1
4 7220 1 1 60 HIS HD1 H 12.401 8.327 1.449 1.00 . A A . 60 HIS HD1 1 1
4 7221 1 1 60 HIS HD2 H 16.466 7.665 0.907 1.00 . A A . 60 HIS HD2 1 1
4 7222 1 1 60 HIS HE1 H 13.441 8.641 3.717 1.00 . A A . 60 HIS HE1 1 1
4 7223 1 1 60 HIS HE2 H 15.912 8.319 3.347 1.00 . A A . 60 HIS HE2 1 1
4 7224 1 1 60 HIS N N 12.250 7.550 -2.498 1.00 . A A . 60 HIS N 1 1
4 7225 1 1 60 HIS ND1 N 13.361 8.231 1.618 1.00 . A A . 60 HIS ND1 1 1
4 7226 1 1 60 HIS NE2 N 15.237 8.182 2.650 1.00 . A A . 60 HIS NE2 1 1
4 7227 1 1 60 HIS O O 11.183 9.690 -0.193 1.00 . A A . 60 HIS O 1 1
4 7228 1 1 61 SER C C 11.488 12.154 -1.959 1.00 . A A . 61 SER C 1 1
4 7229 1 1 61 SER CA C 12.756 11.719 -1.232 1.00 . A A . 61 SER CA 1 1
4 7230 1 1 61 SER CB C 13.953 12.514 -1.753 1.00 . A A . 61 SER CB 1 1
4 7231 1 1 61 SER H H 13.757 9.986 -1.921 1.00 . A A . 61 SER H 1 1
4 7232 1 1 61 SER HA H 12.637 11.915 -0.176 1.00 . A A . 61 SER HA 1 1
4 7233 1 1 61 SER HB2 H 14.043 12.366 -2.820 1.00 . A A . 61 SER HB2 1 1
4 7234 1 1 61 SER HB3 H 13.803 13.563 -1.547 1.00 . A A . 61 SER HB3 1 1
4 7235 1 1 61 SER HG H 15.193 11.134 -1.124 1.00 . A A . 61 SER HG 1 1
4 7236 1 1 61 SER N N 12.985 10.288 -1.399 1.00 . A A . 61 SER N 1 1
4 7237 1 1 61 SER O O 10.620 12.805 -1.377 1.00 . A A . 61 SER O 1 1
4 7238 1 1 61 SER OG O 15.155 12.094 -1.133 1.00 . A A . 61 SER OG 1 1
4 7239 1 1 62 GLN C C 10.076 13.657 -4.140 1.00 . A A . 62 GLN C 1 1
4 7240 1 1 62 GLN CA C 10.227 12.142 -4.040 1.00 . A A . 62 GLN CA 1 1
4 7241 1 1 62 GLN CB C 8.959 11.527 -3.442 1.00 . A A . 62 GLN CB 1 1
4 7242 1 1 62 GLN CD C 7.198 10.661 -5.032 1.00 . A A . 62 GLN CD 1 1
4 7243 1 1 62 GLN CG C 8.437 10.332 -4.224 1.00 . A A . 62 GLN CG 1 1
4 7244 1 1 62 GLN H H 12.114 11.271 -3.640 1.00 . A A . 62 GLN H 1 1
4 7245 1 1 62 GLN HA H 10.379 11.741 -5.030 1.00 . A A . 62 GLN HA 1 1
4 7246 1 1 62 GLN HB2 H 9.171 11.204 -2.433 1.00 . A A . 62 GLN HB2 1 1
4 7247 1 1 62 GLN HB3 H 8.184 12.278 -3.415 1.00 . A A . 62 GLN HB3 1 1
4 7248 1 1 62 GLN HE21 H 8.123 12.208 -5.869 1.00 . A A . 62 GLN HE21 1 1
4 7249 1 1 62 GLN HE22 H 6.492 11.947 -6.375 1.00 . A A . 62 GLN HE22 1 1
4 7250 1 1 62 GLN HG2 H 9.209 9.994 -4.899 1.00 . A A . 62 GLN HG2 1 1
4 7251 1 1 62 GLN HG3 H 8.197 9.542 -3.529 1.00 . A A . 62 GLN HG3 1 1
4 7252 1 1 62 GLN N N 11.389 11.790 -3.233 1.00 . A A . 62 GLN N 1 1
4 7253 1 1 62 GLN NE2 N 7.279 11.711 -5.840 1.00 . A A . 62 GLN NE2 1 1
4 7254 1 1 62 GLN O O 9.508 14.294 -3.254 1.00 . A A . 62 GLN O 1 1
4 7255 1 1 62 GLN OE1 O 6.177 9.979 -4.932 1.00 . A A . 62 GLN OE1 1 1
4 7256 1 1 63 ASN C C 9.059 16.135 -5.473 1.00 . A A . 63 ASN C 1 1
4 7257 1 1 63 ASN CA C 10.511 15.667 -5.443 1.00 . A A . 63 ASN CA 1 1
4 7258 1 1 63 ASN CB C 11.208 16.046 -6.751 1.00 . A A . 63 ASN CB 1 1
4 7259 1 1 63 ASN CG C 12.567 15.390 -6.893 1.00 . A A . 63 ASN CG 1 1
4 7260 1 1 63 ASN H H 11.029 13.665 -5.899 1.00 . A A . 63 ASN H 1 1
4 7261 1 1 63 ASN HA H 11.016 16.153 -4.622 1.00 . A A . 63 ASN HA 1 1
4 7262 1 1 63 ASN HB2 H 10.591 15.737 -7.583 1.00 . A A . 63 ASN HB2 1 1
4 7263 1 1 63 ASN HB3 H 11.339 17.117 -6.784 1.00 . A A . 63 ASN HB3 1 1
4 7264 1 1 63 ASN HD21 H 11.866 14.184 -8.310 1.00 . A A . 63 ASN HD21 1 1
4 7265 1 1 63 ASN HD22 H 13.533 13.978 -7.907 1.00 . A A . 63 ASN HD22 1 1
4 7266 1 1 63 ASN N N 10.588 14.227 -5.227 1.00 . A A . 63 ASN N 1 1
4 7267 1 1 63 ASN ND2 N 12.665 14.419 -7.794 1.00 . A A . 63 ASN ND2 1 1
4 7268 1 1 63 ASN O O 8.286 15.737 -6.344 1.00 . A A . 63 ASN O 1 1
4 7269 1 1 63 ASN OD1 O 13.519 15.752 -6.202 1.00 . A A . 63 ASN OD1 1 1
4 7270 1 1 64 GLY C C 6.815 17.569 -3.030 1.00 . A A . 64 GLY C 1 1
4 7271 1 1 64 GLY CA C 7.340 17.490 -4.450 1.00 . A A . 64 GLY CA 1 1
4 7272 1 1 64 GLY H H 9.356 17.264 -3.847 1.00 . A A . 64 GLY H 1 1
4 7273 1 1 64 GLY HA2 H 7.316 18.478 -4.886 1.00 . A A . 64 GLY HA2 1 1
4 7274 1 1 64 GLY HA3 H 6.697 16.840 -5.024 1.00 . A A . 64 GLY HA3 1 1
4 7275 1 1 64 GLY N N 8.697 16.982 -4.515 1.00 . A A . 64 GLY N 1 1
4 7276 1 1 64 GLY O O 6.389 18.631 -2.577 1.00 . A A . 64 GLY O 1 1
4 7277 1 1 65 PHE C C 7.519 16.202 0.029 1.00 . A A . 65 PHE C 1 1
4 7278 1 1 65 PHE CA C 6.363 16.391 -0.949 1.00 . A A . 65 PHE CA 1 1
4 7279 1 1 65 PHE CB C 5.346 15.260 -0.782 1.00 . A A . 65 PHE CB 1 1
4 7280 1 1 65 PHE CD1 C 3.922 16.648 0.751 1.00 . A A . 65 PHE CD1 1 1
4 7281 1 1 65 PHE CD2 C 4.192 14.330 1.245 1.00 . A A . 65 PHE CD2 1 1
4 7282 1 1 65 PHE CE1 C 3.116 16.794 1.863 1.00 . A A . 65 PHE CE1 1 1
4 7283 1 1 65 PHE CE2 C 3.387 14.472 2.359 1.00 . A A . 65 PHE CE2 1 1
4 7284 1 1 65 PHE CG C 4.468 15.415 0.428 1.00 . A A . 65 PHE CG 1 1
4 7285 1 1 65 PHE CZ C 2.849 15.706 2.669 1.00 . A A . 65 PHE CZ 1 1
4 7286 1 1 65 PHE H H 7.193 15.625 -2.740 1.00 . A A . 65 PHE H 1 1
4 7287 1 1 65 PHE HA H 5.878 17.331 -0.735 1.00 . A A . 65 PHE HA 1 1
4 7288 1 1 65 PHE HB2 H 4.708 15.226 -1.652 1.00 . A A . 65 PHE HB2 1 1
4 7289 1 1 65 PHE HB3 H 5.874 14.321 -0.693 1.00 . A A . 65 PHE HB3 1 1
4 7290 1 1 65 PHE HD1 H 4.130 17.500 0.121 1.00 . A A . 65 PHE HD1 1 1
4 7291 1 1 65 PHE HD2 H 4.610 13.362 1.004 1.00 . A A . 65 PHE HD2 1 1
4 7292 1 1 65 PHE HE1 H 2.697 17.760 2.102 1.00 . A A . 65 PHE HE1 1 1
4 7293 1 1 65 PHE HE2 H 3.178 13.616 2.985 1.00 . A A . 65 PHE HE2 1 1
4 7294 1 1 65 PHE HZ H 2.220 15.818 3.540 1.00 . A A . 65 PHE HZ 1 1
4 7295 1 1 65 PHE N N 6.843 16.442 -2.325 1.00 . A A . 65 PHE N 1 1
4 7296 1 1 65 PHE O O 8.312 15.270 -0.103 1.00 . A A . 65 PHE O 1 1
4 7297 1 1 66 ILE C C 8.126 17.446 3.388 1.00 . A A . 66 ILE C 1 1
4 7298 1 1 66 ILE CA C 8.657 17.030 2.018 1.00 . A A . 66 ILE CA 1 1
4 7299 1 1 66 ILE CB C 9.852 17.931 1.642 1.00 . A A . 66 ILE CB 1 1
4 7300 1 1 66 ILE CD1 C 8.465 19.694 0.424 1.00 . A A . 66 ILE CD1 1 1
4 7301 1 1 66 ILE CG1 C 9.419 19.399 1.562 1.00 . A A . 66 ILE CG1 1 1
4 7302 1 1 66 ILE CG2 C 10.467 17.477 0.326 1.00 . A A . 66 ILE CG2 1 1
4 7303 1 1 66 ILE H H 6.938 17.811 1.063 1.00 . A A . 66 ILE H 1 1
4 7304 1 1 66 ILE HA H 9.005 16.009 2.072 1.00 . A A . 66 ILE HA 1 1
4 7305 1 1 66 ILE HB H 10.603 17.829 2.412 1.00 . A A . 66 ILE HB 1 1
4 7306 1 1 66 ILE HD11 H 7.461 19.789 0.812 1.00 . A A . 66 ILE HD11 1 1
4 7307 1 1 66 ILE HD12 H 8.497 18.886 -0.293 1.00 . A A . 66 ILE HD12 1 1
4 7308 1 1 66 ILE HD13 H 8.752 20.616 -0.059 1.00 . A A . 66 ILE HD13 1 1
4 7309 1 1 66 ILE HG12 H 8.928 19.673 2.483 1.00 . A A . 66 ILE HG12 1 1
4 7310 1 1 66 ILE HG13 H 10.294 20.018 1.429 1.00 . A A . 66 ILE HG13 1 1
4 7311 1 1 66 ILE HG21 H 10.200 16.447 0.141 1.00 . A A . 66 ILE HG21 1 1
4 7312 1 1 66 ILE HG22 H 11.542 17.565 0.382 1.00 . A A . 66 ILE HG22 1 1
4 7313 1 1 66 ILE HG23 H 10.097 18.095 -0.479 1.00 . A A . 66 ILE HG23 1 1
4 7314 1 1 66 ILE N N 7.603 17.093 1.012 1.00 . A A . 66 ILE N 1 1
4 7315 1 1 66 ILE O O 8.792 18.166 4.132 1.00 . A A . 66 ILE O 1 1
4 7316 1 1 67 VAL C C 6.901 16.488 6.129 1.00 . A A . 67 VAL C 1 1
4 7317 1 1 67 VAL CA C 6.291 17.312 4.984 1.00 . A A . 67 VAL CA 1 1
4 7318 1 1 67 VAL CB C 4.759 17.087 4.907 1.00 . A A . 67 VAL CB 1 1
4 7319 1 1 67 VAL CG1 C 4.379 15.658 5.278 1.00 . A A . 67 VAL CG1 1 1
4 7320 1 1 67 VAL CG2 C 4.021 18.093 5.780 1.00 . A A . 67 VAL CG2 1 1
4 7321 1 1 67 VAL H H 6.440 16.421 3.072 1.00 . A A . 67 VAL H 1 1
4 7322 1 1 67 VAL HA H 6.466 18.360 5.177 1.00 . A A . 67 VAL HA 1 1
4 7323 1 1 67 VAL HB H 4.454 17.253 3.885 1.00 . A A . 67 VAL HB 1 1
4 7324 1 1 67 VAL HG11 H 3.312 15.528 5.159 1.00 . A A . 67 VAL HG11 1 1
4 7325 1 1 67 VAL HG12 H 4.651 15.465 6.304 1.00 . A A . 67 VAL HG12 1 1
4 7326 1 1 67 VAL HG13 H 4.899 14.969 4.630 1.00 . A A . 67 VAL HG13 1 1
4 7327 1 1 67 VAL HG21 H 4.720 18.571 6.450 1.00 . A A . 67 VAL HG21 1 1
4 7328 1 1 67 VAL HG22 H 3.261 17.584 6.355 1.00 . A A . 67 VAL HG22 1 1
4 7329 1 1 67 VAL HG23 H 3.557 18.841 5.153 1.00 . A A . 67 VAL HG23 1 1
4 7330 1 1 67 VAL N N 6.921 16.988 3.710 1.00 . A A . 67 VAL N 1 1
4 7331 1 1 67 VAL O O 6.929 15.258 6.070 1.00 . A A . 67 VAL O 1 1
4 7332 1 1 68 PRO C C 7.096 15.573 9.128 1.00 . A A . 68 PRO C 1 1
4 7333 1 1 68 PRO CA C 8.045 16.477 8.321 1.00 . A A . 68 PRO CA 1 1
4 7334 1 1 68 PRO CB C 8.578 17.616 9.199 1.00 . A A . 68 PRO CB 1 1
4 7335 1 1 68 PRO CD C 7.457 18.626 7.319 1.00 . A A . 68 PRO CD 1 1
4 7336 1 1 68 PRO CG C 7.877 18.853 8.746 1.00 . A A . 68 PRO CG 1 1
4 7337 1 1 68 PRO HA H 8.880 15.877 7.989 1.00 . A A . 68 PRO HA 1 1
4 7338 1 1 68 PRO HB2 H 8.363 17.402 10.235 1.00 . A A . 68 PRO HB2 1 1
4 7339 1 1 68 PRO HB3 H 9.647 17.702 9.063 1.00 . A A . 68 PRO HB3 1 1
4 7340 1 1 68 PRO HD2 H 6.480 19.052 7.145 1.00 . A A . 68 PRO HD2 1 1
4 7341 1 1 68 PRO HD3 H 8.180 19.056 6.642 1.00 . A A . 68 PRO HD3 1 1
4 7342 1 1 68 PRO HG2 H 7.013 19.030 9.367 1.00 . A A . 68 PRO HG2 1 1
4 7343 1 1 68 PRO HG3 H 8.554 19.693 8.805 1.00 . A A . 68 PRO HG3 1 1
4 7344 1 1 68 PRO N N 7.419 17.158 7.181 1.00 . A A . 68 PRO N 1 1
4 7345 1 1 68 PRO O O 7.546 14.586 9.709 1.00 . A A . 68 PRO O 1 1
4 7346 1 1 69 PRO C C 4.926 13.569 9.641 1.00 . A A . 69 PRO C 1 1
4 7347 1 1 69 PRO CA C 4.817 15.069 9.958 1.00 . A A . 69 PRO CA 1 1
4 7348 1 1 69 PRO CB C 3.463 15.637 9.521 1.00 . A A . 69 PRO CB 1 1
4 7349 1 1 69 PRO CD C 5.128 17.047 8.566 1.00 . A A . 69 PRO CD 1 1
4 7350 1 1 69 PRO CG C 3.750 17.048 9.160 1.00 . A A . 69 PRO CG 1 1
4 7351 1 1 69 PRO HA H 4.939 15.214 11.022 1.00 . A A . 69 PRO HA 1 1
4 7352 1 1 69 PRO HB2 H 3.088 15.081 8.677 1.00 . A A . 69 PRO HB2 1 1
4 7353 1 1 69 PRO HB3 H 2.763 15.577 10.340 1.00 . A A . 69 PRO HB3 1 1
4 7354 1 1 69 PRO HD2 H 5.075 16.923 7.500 1.00 . A A . 69 PRO HD2 1 1
4 7355 1 1 69 PRO HD3 H 5.640 17.960 8.815 1.00 . A A . 69 PRO HD3 1 1
4 7356 1 1 69 PRO HG2 H 3.028 17.396 8.435 1.00 . A A . 69 PRO HG2 1 1
4 7357 1 1 69 PRO HG3 H 3.723 17.666 10.044 1.00 . A A . 69 PRO HG3 1 1
4 7358 1 1 69 PRO N N 5.781 15.885 9.199 1.00 . A A . 69 PRO N 1 1
4 7359 1 1 69 PRO O O 5.882 13.132 9.002 1.00 . A A . 69 PRO O 1 1
4 7360 1 1 70 PRO C C 4.391 10.888 8.461 1.00 . A A . 70 PRO C 1 1
4 7361 1 1 70 PRO CA C 3.972 11.296 9.876 1.00 . A A . 70 PRO CA 1 1
4 7362 1 1 70 PRO CB C 2.530 10.886 10.161 1.00 . A A . 70 PRO CB 1 1
4 7363 1 1 70 PRO CD C 2.772 13.157 10.888 1.00 . A A . 70 PRO CD 1 1
4 7364 1 1 70 PRO CG C 2.074 11.857 11.195 1.00 . A A . 70 PRO CG 1 1
4 7365 1 1 70 PRO HA H 4.624 10.806 10.584 1.00 . A A . 70 PRO HA 1 1
4 7366 1 1 70 PRO HB2 H 1.943 10.957 9.259 1.00 . A A . 70 PRO HB2 1 1
4 7367 1 1 70 PRO HB3 H 2.507 9.873 10.535 1.00 . A A . 70 PRO HB3 1 1
4 7368 1 1 70 PRO HD2 H 2.126 13.797 10.307 1.00 . A A . 70 PRO HD2 1 1
4 7369 1 1 70 PRO HD3 H 3.070 13.650 11.802 1.00 . A A . 70 PRO HD3 1 1
4 7370 1 1 70 PRO HG2 H 1.003 11.983 11.131 1.00 . A A . 70 PRO HG2 1 1
4 7371 1 1 70 PRO HG3 H 2.352 11.504 12.176 1.00 . A A . 70 PRO HG3 1 1
4 7372 1 1 70 PRO N N 3.955 12.747 10.100 1.00 . A A . 70 PRO N 1 1
4 7373 1 1 70 PRO O O 5.208 9.982 8.299 1.00 . A A . 70 PRO O 1 1
4 7374 1 1 71 PRO C C 5.698 11.133 5.800 1.00 . A A . 71 PRO C 1 1
4 7375 1 1 71 PRO CA C 4.191 11.205 6.026 1.00 . A A . 71 PRO CA 1 1
4 7376 1 1 71 PRO CB C 3.585 12.359 5.229 1.00 . A A . 71 PRO CB 1 1
4 7377 1 1 71 PRO CD C 2.858 12.629 7.489 1.00 . A A . 71 PRO CD 1 1
4 7378 1 1 71 PRO CG C 2.437 12.820 6.057 1.00 . A A . 71 PRO CG 1 1
4 7379 1 1 71 PRO HA H 3.738 10.274 5.717 1.00 . A A . 71 PRO HA 1 1
4 7380 1 1 71 PRO HB2 H 4.322 13.138 5.102 1.00 . A A . 71 PRO HB2 1 1
4 7381 1 1 71 PRO HB3 H 3.257 12.003 4.263 1.00 . A A . 71 PRO HB3 1 1
4 7382 1 1 71 PRO HD2 H 3.311 13.529 7.867 1.00 . A A . 71 PRO HD2 1 1
4 7383 1 1 71 PRO HD3 H 2.011 12.347 8.095 1.00 . A A . 71 PRO HD3 1 1
4 7384 1 1 71 PRO HG2 H 2.238 13.863 5.860 1.00 . A A . 71 PRO HG2 1 1
4 7385 1 1 71 PRO HG3 H 1.564 12.223 5.840 1.00 . A A . 71 PRO HG3 1 1
4 7386 1 1 71 PRO N N 3.846 11.535 7.414 1.00 . A A . 71 PRO N 1 1
4 7387 1 1 71 PRO O O 6.334 12.129 5.456 1.00 . A A . 71 PRO O 1 1
4 7388 1 1 72 GLU C C 8.031 8.250 5.816 1.00 . A A . 72 GLU C 1 1
4 7389 1 1 72 GLU CA C 7.697 9.738 5.819 1.00 . A A . 72 GLU CA 1 1
4 7390 1 1 72 GLU CB C 8.479 10.447 6.925 1.00 . A A . 72 GLU CB 1 1
4 7391 1 1 72 GLU CD C 9.185 10.088 9.326 1.00 . A A . 72 GLU CD 1 1
4 7392 1 1 72 GLU CG C 8.044 10.055 8.328 1.00 . A A . 72 GLU CG 1 1
4 7393 1 1 72 GLU H H 5.703 9.190 6.273 1.00 . A A . 72 GLU H 1 1
4 7394 1 1 72 GLU HA H 7.975 10.160 4.865 1.00 . A A . 72 GLU HA 1 1
4 7395 1 1 72 GLU HB2 H 9.527 10.209 6.818 1.00 . A A . 72 GLU HB2 1 1
4 7396 1 1 72 GLU HB3 H 8.349 11.514 6.816 1.00 . A A . 72 GLU HB3 1 1
4 7397 1 1 72 GLU HG2 H 7.279 10.741 8.658 1.00 . A A . 72 GLU HG2 1 1
4 7398 1 1 72 GLU HG3 H 7.639 9.054 8.299 1.00 . A A . 72 GLU HG3 1 1
4 7399 1 1 72 GLU N N 6.264 9.945 5.999 1.00 . A A . 72 GLU N 1 1
4 7400 1 1 72 GLU O O 7.141 7.404 5.899 1.00 . A A . 72 GLU O 1 1
4 7401 1 1 72 GLU OE1 O 10.234 10.689 9.010 1.00 . A A . 72 GLU OE1 1 1
4 7402 1 1 72 GLU OE2 O 9.032 9.512 10.423 1.00 . A A . 72 GLU OE2 1 1
4 7403 1 1 73 LYS C C 10.178 6.091 7.099 1.00 . A A . 73 LYS C 1 1
4 7404 1 1 73 LYS CA C 9.767 6.548 5.703 1.00 . A A . 73 LYS CA 1 1
4 7405 1 1 73 LYS CB C 10.937 6.379 4.734 1.00 . A A . 73 LYS CB 1 1
4 7406 1 1 73 LYS CD C 11.011 4.680 2.880 1.00 . A A . 73 LYS CD 1 1
4 7407 1 1 73 LYS CE C 12.037 5.427 2.044 1.00 . A A . 73 LYS CE 1 1
4 7408 1 1 73 LYS CG C 11.216 4.930 4.365 1.00 . A A . 73 LYS CG 1 1
4 7409 1 1 73 LYS H H 9.983 8.654 5.653 1.00 . A A . 73 LYS H 1 1
4 7410 1 1 73 LYS HA H 8.942 5.939 5.366 1.00 . A A . 73 LYS HA 1 1
4 7411 1 1 73 LYS HB2 H 10.722 6.925 3.827 1.00 . A A . 73 LYS HB2 1 1
4 7412 1 1 73 LYS HB3 H 11.828 6.789 5.188 1.00 . A A . 73 LYS HB3 1 1
4 7413 1 1 73 LYS HD2 H 11.106 3.621 2.686 1.00 . A A . 73 LYS HD2 1 1
4 7414 1 1 73 LYS HD3 H 10.022 5.012 2.602 1.00 . A A . 73 LYS HD3 1 1
4 7415 1 1 73 LYS HE2 H 11.640 5.567 1.049 1.00 . A A . 73 LYS HE2 1 1
4 7416 1 1 73 LYS HE3 H 12.218 6.392 2.497 1.00 . A A . 73 LYS HE3 1 1
4 7417 1 1 73 LYS HG2 H 12.237 4.693 4.622 1.00 . A A . 73 LYS HG2 1 1
4 7418 1 1 73 LYS HG3 H 10.546 4.292 4.924 1.00 . A A . 73 LYS HG3 1 1
4 7419 1 1 73 LYS HZ1 H 13.159 3.666 2.063 1.00 . A A . 73 LYS HZ1 1 1
4 7420 1 1 73 LYS HZ2 H 13.975 5.004 2.699 1.00 . A A . 73 LYS HZ2 1 1
4 7421 1 1 73 LYS HZ3 H 13.770 4.857 1.026 1.00 . A A . 73 LYS HZ3 1 1
4 7422 1 1 73 LYS N N 9.319 7.936 5.718 1.00 . A A . 73 LYS N 1 1
4 7423 1 1 73 LYS NZ N 13.325 4.687 1.952 1.00 . A A . 73 LYS NZ 1 1
4 7424 1 1 73 LYS O O 10.028 4.920 7.448 1.00 . A A . 73 LYS O 1 1
4 7425 1 1 74 SER C C 9.945 6.307 10.123 1.00 . A A . 74 SER C 1 1
4 7426 1 1 74 SER CA C 11.130 6.711 9.251 1.00 . A A . 74 SER CA 1 1
4 7427 1 1 74 SER CB C 11.845 7.915 9.868 1.00 . A A . 74 SER CB 1 1
4 7428 1 1 74 SER H H 10.792 7.937 7.559 1.00 . A A . 74 SER H 1 1
4 7429 1 1 74 SER HA H 11.820 5.883 9.197 1.00 . A A . 74 SER HA 1 1
4 7430 1 1 74 SER HB2 H 12.588 8.283 9.178 1.00 . A A . 74 SER HB2 1 1
4 7431 1 1 74 SER HB3 H 11.124 8.694 10.071 1.00 . A A . 74 SER HB3 1 1
4 7432 1 1 74 SER HG H 12.940 6.721 10.971 1.00 . A A . 74 SER HG 1 1
4 7433 1 1 74 SER N N 10.697 7.021 7.893 1.00 . A A . 74 SER N 1 1
4 7434 1 1 74 SER O O 9.441 7.106 10.913 1.00 . A A . 74 SER O 1 1
4 7435 1 1 74 SER OG O 12.487 7.560 11.081 1.00 . A A . 74 SER OG 1 1
4 7436 1 1 75 LEU C C 8.144 3.073 10.454 1.00 . A A . 75 LEU C 1 1
4 7437 1 1 75 LEU CA C 8.382 4.550 10.750 1.00 . A A . 75 LEU CA 1 1
4 7438 1 1 75 LEU CB C 7.116 5.354 10.445 1.00 . A A . 75 LEU CB 1 1
4 7439 1 1 75 LEU CD1 C 5.188 6.501 11.565 1.00 . A A . 75 LEU CD1 1 1
4 7440 1 1 75 LEU CD2 C 5.097 4.039 11.134 1.00 . A A . 75 LEU CD2 1 1
4 7441 1 1 75 LEU CG C 5.997 5.215 11.479 1.00 . A A . 75 LEU CG 1 1
4 7442 1 1 75 LEU H H 9.949 4.472 9.331 1.00 . A A . 75 LEU H 1 1
4 7443 1 1 75 LEU HA H 8.623 4.660 11.796 1.00 . A A . 75 LEU HA 1 1
4 7444 1 1 75 LEU HB2 H 7.386 6.397 10.374 1.00 . A A . 75 LEU HB2 1 1
4 7445 1 1 75 LEU HB3 H 6.733 5.032 9.488 1.00 . A A . 75 LEU HB3 1 1
4 7446 1 1 75 LEU HD11 H 5.716 7.218 12.178 1.00 . A A . 75 LEU HD11 1 1
4 7447 1 1 75 LEU HD12 H 4.225 6.291 12.006 1.00 . A A . 75 LEU HD12 1 1
4 7448 1 1 75 LEU HD13 H 5.051 6.907 10.573 1.00 . A A . 75 LEU HD13 1 1
4 7449 1 1 75 LEU HD21 H 4.707 4.165 10.134 1.00 . A A . 75 LEU HD21 1 1
4 7450 1 1 75 LEU HD22 H 4.279 3.992 11.837 1.00 . A A . 75 LEU HD22 1 1
4 7451 1 1 75 LEU HD23 H 5.668 3.123 11.184 1.00 . A A . 75 LEU HD23 1 1
4 7452 1 1 75 LEU HG H 6.434 5.030 12.449 1.00 . A A . 75 LEU HG 1 1
4 7453 1 1 75 LEU N N 9.506 5.061 9.975 1.00 . A A . 75 LEU N 1 1
4 7454 1 1 75 LEU O O 8.068 2.251 11.367 1.00 . A A . 75 LEU O 1 1
4 7455 1 1 76 ILE C C 8.291 1.133 7.329 1.00 . A A . 76 ILE C 1 1
4 7456 1 1 76 ILE CA C 7.799 1.364 8.755 1.00 . A A . 76 ILE CA 1 1
4 7457 1 1 76 ILE CB C 6.305 0.989 8.850 1.00 . A A . 76 ILE CB 1 1
4 7458 1 1 76 ILE CD1 C 4.694 -0.980 8.743 1.00 . A A . 76 ILE CD1 1 1
4 7459 1 1 76 ILE CG1 C 6.092 -0.475 8.456 1.00 . A A . 76 ILE CG1 1 1
4 7460 1 1 76 ILE CG2 C 5.468 1.908 7.972 1.00 . A A . 76 ILE CG2 1 1
4 7461 1 1 76 ILE H H 8.097 3.442 8.490 1.00 . A A . 76 ILE H 1 1
4 7462 1 1 76 ILE HA H 8.352 0.720 9.424 1.00 . A A . 76 ILE HA 1 1
4 7463 1 1 76 ILE HB H 5.988 1.128 9.872 1.00 . A A . 76 ILE HB 1 1
4 7464 1 1 76 ILE HD11 H 4.180 -0.274 9.378 1.00 . A A . 76 ILE HD11 1 1
4 7465 1 1 76 ILE HD12 H 4.753 -1.937 9.241 1.00 . A A . 76 ILE HD12 1 1
4 7466 1 1 76 ILE HD13 H 4.154 -1.091 7.814 1.00 . A A . 76 ILE HD13 1 1
4 7467 1 1 76 ILE HG12 H 6.273 -0.586 7.398 1.00 . A A . 76 ILE HG12 1 1
4 7468 1 1 76 ILE HG13 H 6.788 -1.093 9.004 1.00 . A A . 76 ILE HG13 1 1
4 7469 1 1 76 ILE HG21 H 5.364 1.471 6.990 1.00 . A A . 76 ILE HG21 1 1
4 7470 1 1 76 ILE HG22 H 5.956 2.868 7.888 1.00 . A A . 76 ILE HG22 1 1
4 7471 1 1 76 ILE HG23 H 4.492 2.037 8.413 1.00 . A A . 76 ILE HG23 1 1
4 7472 1 1 76 ILE N N 8.027 2.742 9.171 1.00 . A A . 76 ILE N 1 1
4 7473 1 1 76 ILE O O 7.597 1.446 6.361 1.00 . A A . 76 ILE O 1 1
4 7474 1 1 77 GLY C C 11.358 -0.464 5.975 1.00 . A A . 77 GLY C 1 1
4 7475 1 1 77 GLY CA C 10.064 0.321 5.897 1.00 . A A . 77 GLY CA 1 1
4 7476 1 1 77 GLY H H 10.005 0.357 8.013 1.00 . A A . 77 GLY H 1 1
4 7477 1 1 77 GLY HA2 H 9.349 -0.241 5.313 1.00 . A A . 77 GLY HA2 1 1
4 7478 1 1 77 GLY HA3 H 10.255 1.262 5.403 1.00 . A A . 77 GLY HA3 1 1
4 7479 1 1 77 GLY N N 9.497 0.584 7.206 1.00 . A A . 77 GLY N 1 1
4 7480 1 1 77 GLY O O 11.424 -1.612 5.535 1.00 . A A . 77 GLY O 1 1
4 7481 1 1 78 MET C C 14.276 -0.851 5.315 1.00 . A A . 78 MET C 1 1
4 7482 1 1 78 MET CA C 13.691 -0.490 6.677 1.00 . A A . 78 MET CA 1 1
4 7483 1 1 78 MET CB C 13.568 -1.749 7.537 1.00 . A A . 78 MET CB 1 1
4 7484 1 1 78 MET CE C 13.347 -4.135 9.751 1.00 . A A . 78 MET CE 1 1
4 7485 1 1 78 MET CG C 13.682 -1.480 9.029 1.00 . A A . 78 MET CG 1 1
4 7486 1 1 78 MET H H 12.273 1.070 6.871 1.00 . A A . 78 MET H 1 1
4 7487 1 1 78 MET HA H 14.355 0.205 7.167 1.00 . A A . 78 MET HA 1 1
4 7488 1 1 78 MET HB2 H 12.609 -2.208 7.348 1.00 . A A . 78 MET HB2 1 1
4 7489 1 1 78 MET HB3 H 14.349 -2.440 7.257 1.00 . A A . 78 MET HB3 1 1
4 7490 1 1 78 MET HE1 H 12.347 -3.728 9.746 1.00 . A A . 78 MET HE1 1 1
4 7491 1 1 78 MET HE2 H 13.455 -4.814 10.585 1.00 . A A . 78 MET HE2 1 1
4 7492 1 1 78 MET HE3 H 13.524 -4.668 8.828 1.00 . A A . 78 MET HE3 1 1
4 7493 1 1 78 MET HG2 H 14.229 -0.561 9.175 1.00 . A A . 78 MET HG2 1 1
4 7494 1 1 78 MET HG3 H 12.689 -1.375 9.439 1.00 . A A . 78 MET HG3 1 1
4 7495 1 1 78 MET N N 12.390 0.156 6.538 1.00 . A A . 78 MET N 1 1
4 7496 1 1 78 MET O O 15.044 -1.805 5.194 1.00 . A A . 78 MET O 1 1
4 7497 1 1 78 MET SD S 14.535 -2.804 9.909 1.00 . A A . 78 MET SD 1 1
4 7498 1 1 79 THR C C 14.038 -1.741 2.479 1.00 . A A . 79 THR C 1 1
4 7499 1 1 79 THR CA C 14.411 -0.331 2.943 1.00 . A A . 79 THR CA 1 1
4 7500 1 1 79 THR CB C 15.930 -0.139 2.901 1.00 . A A . 79 THR CB 1 1
4 7501 1 1 79 THR CG2 C 16.413 0.555 1.646 1.00 . A A . 79 THR CG2 1 1
4 7502 1 1 79 THR H H 13.300 0.665 4.445 1.00 . A A . 79 THR H 1 1
4 7503 1 1 79 THR HA H 13.948 0.387 2.281 1.00 . A A . 79 THR HA 1 1
4 7504 1 1 79 THR HB H 16.407 -1.108 2.947 1.00 . A A . 79 THR HB 1 1
4 7505 1 1 79 THR HG1 H 17.192 0.257 4.346 1.00 . A A . 79 THR HG1 1 1
4 7506 1 1 79 THR HG21 H 15.827 0.220 0.801 1.00 . A A . 79 THR HG21 1 1
4 7507 1 1 79 THR HG22 H 17.453 0.317 1.479 1.00 . A A . 79 THR HG22 1 1
4 7508 1 1 79 THR HG23 H 16.301 1.624 1.759 1.00 . A A . 79 THR HG23 1 1
4 7509 1 1 79 THR N N 13.913 -0.083 4.291 1.00 . A A . 79 THR N 1 1
4 7510 1 1 79 THR O O 13.039 -2.304 2.930 1.00 . A A . 79 THR O 1 1
4 7511 1 1 79 THR OG1 O 16.371 0.625 4.009 1.00 . A A . 79 THR OG1 1 1
4 7512 1 1 80 LYS C C 13.401 -3.656 0.106 1.00 . A A . 80 LYS C 1 1
4 7513 1 1 80 LYS CA C 14.590 -3.653 1.061 1.00 . A A . 80 LYS CA 1 1
4 7514 1 1 80 LYS CB C 14.349 -4.640 2.209 1.00 . A A . 80 LYS CB 1 1
4 7515 1 1 80 LYS CD C 15.024 -6.958 1.517 1.00 . A A . 80 LYS CD 1 1
4 7516 1 1 80 LYS CE C 16.118 -8.012 1.562 1.00 . A A . 80 LYS CE 1 1
4 7517 1 1 80 LYS CG C 15.411 -5.722 2.311 1.00 . A A . 80 LYS CG 1 1
4 7518 1 1 80 LYS H H 15.621 -1.815 1.254 1.00 . A A . 80 LYS H 1 1
4 7519 1 1 80 LYS HA H 15.469 -3.962 0.516 1.00 . A A . 80 LYS HA 1 1
4 7520 1 1 80 LYS HB2 H 14.333 -4.095 3.141 1.00 . A A . 80 LYS HB2 1 1
4 7521 1 1 80 LYS HB3 H 13.391 -5.118 2.066 1.00 . A A . 80 LYS HB3 1 1
4 7522 1 1 80 LYS HD2 H 14.120 -7.375 1.934 1.00 . A A . 80 LYS HD2 1 1
4 7523 1 1 80 LYS HD3 H 14.852 -6.674 0.489 1.00 . A A . 80 LYS HD3 1 1
4 7524 1 1 80 LYS HE2 H 15.973 -8.698 0.740 1.00 . A A . 80 LYS HE2 1 1
4 7525 1 1 80 LYS HE3 H 17.076 -7.523 1.457 1.00 . A A . 80 LYS HE3 1 1
4 7526 1 1 80 LYS HG2 H 16.342 -5.335 1.927 1.00 . A A . 80 LYS HG2 1 1
4 7527 1 1 80 LYS HG3 H 15.533 -5.995 3.350 1.00 . A A . 80 LYS HG3 1 1
4 7528 1 1 80 LYS HZ1 H 15.604 -8.235 3.574 1.00 . A A . 80 LYS HZ1 1 1
4 7529 1 1 80 LYS HZ2 H 17.074 -8.960 3.159 1.00 . A A . 80 LYS HZ2 1 1
4 7530 1 1 80 LYS HZ3 H 15.615 -9.686 2.704 1.00 . A A . 80 LYS HZ3 1 1
4 7531 1 1 80 LYS N N 14.840 -2.310 1.579 1.00 . A A . 80 LYS N 1 1
4 7532 1 1 80 LYS NZ N 16.101 -8.777 2.839 1.00 . A A . 80 LYS NZ 1 1
4 7533 1 1 80 LYS O O 12.268 -3.926 0.507 1.00 . A A . 80 LYS O 1 1
4 7534 1 1 81 VAL C C 12.693 -4.560 -3.069 1.00 . A A . 81 VAL C 1 1
4 7535 1 1 81 VAL CA C 12.627 -3.323 -2.179 1.00 . A A . 81 VAL CA 1 1
4 7536 1 1 81 VAL CB C 12.740 -2.064 -3.058 1.00 . A A . 81 VAL CB 1 1
4 7537 1 1 81 VAL CG1 C 12.475 -0.812 -2.236 1.00 . A A . 81 VAL CG1 1 1
4 7538 1 1 81 VAL CG2 C 14.107 -1.997 -3.721 1.00 . A A . 81 VAL CG2 1 1
4 7539 1 1 81 VAL H H 14.593 -3.151 -1.417 1.00 . A A . 81 VAL H 1 1
4 7540 1 1 81 VAL HA H 11.670 -3.303 -1.677 1.00 . A A . 81 VAL HA 1 1
4 7541 1 1 81 VAL HB H 11.990 -2.122 -3.834 1.00 . A A . 81 VAL HB 1 1
4 7542 1 1 81 VAL HG11 H 13.410 -0.429 -1.853 1.00 . A A . 81 VAL HG11 1 1
4 7543 1 1 81 VAL HG12 H 11.821 -1.055 -1.411 1.00 . A A . 81 VAL HG12 1 1
4 7544 1 1 81 VAL HG13 H 12.007 -0.065 -2.858 1.00 . A A . 81 VAL HG13 1 1
4 7545 1 1 81 VAL HG21 H 14.872 -1.917 -2.961 1.00 . A A . 81 VAL HG21 1 1
4 7546 1 1 81 VAL HG22 H 14.151 -1.133 -4.368 1.00 . A A . 81 VAL HG22 1 1
4 7547 1 1 81 VAL HG23 H 14.269 -2.892 -4.303 1.00 . A A . 81 VAL HG23 1 1
4 7548 1 1 81 VAL N N 13.669 -3.355 -1.160 1.00 . A A . 81 VAL N 1 1
4 7549 1 1 81 VAL O O 13.776 -5.057 -3.377 1.00 . A A . 81 VAL O 1 1
4 7550 1 1 82 LYS C C 12.106 -7.434 -3.649 1.00 . A A . 82 LYS C 1 1
4 7551 1 1 82 LYS CA C 11.456 -6.232 -4.331 1.00 . A A . 82 LYS CA 1 1
4 7552 1 1 82 LYS CB C 12.130 -5.956 -5.678 1.00 . A A . 82 LYS CB 1 1
4 7553 1 1 82 LYS CD C 10.420 -6.902 -7.258 1.00 . A A . 82 LYS CD 1 1
4 7554 1 1 82 LYS CE C 11.386 -7.939 -7.806 1.00 . A A . 82 LYS CE 1 1
4 7555 1 1 82 LYS CG C 11.147 -5.650 -6.796 1.00 . A A . 82 LYS CG 1 1
4 7556 1 1 82 LYS H H 10.699 -4.613 -3.198 1.00 . A A . 82 LYS H 1 1
4 7557 1 1 82 LYS HA H 10.412 -6.453 -4.500 1.00 . A A . 82 LYS HA 1 1
4 7558 1 1 82 LYS HB2 H 12.793 -5.111 -5.569 1.00 . A A . 82 LYS HB2 1 1
4 7559 1 1 82 LYS HB3 H 12.708 -6.821 -5.965 1.00 . A A . 82 LYS HB3 1 1
4 7560 1 1 82 LYS HD2 H 9.888 -7.327 -6.421 1.00 . A A . 82 LYS HD2 1 1
4 7561 1 1 82 LYS HD3 H 9.717 -6.632 -8.034 1.00 . A A . 82 LYS HD3 1 1
4 7562 1 1 82 LYS HE2 H 12.062 -7.454 -8.494 1.00 . A A . 82 LYS HE2 1 1
4 7563 1 1 82 LYS HE3 H 11.950 -8.357 -6.984 1.00 . A A . 82 LYS HE3 1 1
4 7564 1 1 82 LYS HG2 H 10.421 -4.935 -6.439 1.00 . A A . 82 LYS HG2 1 1
4 7565 1 1 82 LYS HG3 H 11.688 -5.229 -7.632 1.00 . A A . 82 LYS HG3 1 1
4 7566 1 1 82 LYS HZ1 H 10.282 -9.712 -7.830 1.00 . A A . 82 LYS HZ1 1 1
4 7567 1 1 82 LYS HZ2 H 11.339 -9.546 -9.140 1.00 . A A . 82 LYS HZ2 1 1
4 7568 1 1 82 LYS HZ3 H 9.904 -8.651 -9.094 1.00 . A A . 82 LYS HZ3 1 1
4 7569 1 1 82 LYS N N 11.529 -5.053 -3.477 1.00 . A A . 82 LYS N 1 1
4 7570 1 1 82 LYS NZ N 10.678 -9.038 -8.517 1.00 . A A . 82 LYS NZ 1 1
4 7571 1 1 82 LYS O O 13.103 -7.973 -4.131 1.00 . A A . 82 LYS O 1 1
4 7572 1 1 83 VAL C C 12.097 -10.240 -2.630 1.00 . A A . 83 VAL C 1 1
4 7573 1 1 83 VAL CA C 12.054 -8.981 -1.769 1.00 . A A . 83 VAL CA 1 1
4 7574 1 1 83 VAL CB C 11.204 -9.254 -0.512 1.00 . A A . 83 VAL CB 1 1
4 7575 1 1 83 VAL CG1 C 9.780 -9.625 -0.897 1.00 . A A . 83 VAL CG1 1 1
4 7576 1 1 83 VAL CG2 C 11.838 -10.345 0.339 1.00 . A A . 83 VAL CG2 1 1
4 7577 1 1 83 VAL H H 10.743 -7.373 -2.189 1.00 . A A . 83 VAL H 1 1
4 7578 1 1 83 VAL HA H 13.058 -8.739 -1.453 1.00 . A A . 83 VAL HA 1 1
4 7579 1 1 83 VAL HB H 11.167 -8.347 0.075 1.00 . A A . 83 VAL HB 1 1
4 7580 1 1 83 VAL HG11 H 9.581 -9.295 -1.906 1.00 . A A . 83 VAL HG11 1 1
4 7581 1 1 83 VAL HG12 H 9.088 -9.147 -0.219 1.00 . A A . 83 VAL HG12 1 1
4 7582 1 1 83 VAL HG13 H 9.658 -10.696 -0.838 1.00 . A A . 83 VAL HG13 1 1
4 7583 1 1 83 VAL HG21 H 12.421 -9.894 1.127 1.00 . A A . 83 VAL HG21 1 1
4 7584 1 1 83 VAL HG22 H 12.479 -10.956 -0.278 1.00 . A A . 83 VAL HG22 1 1
4 7585 1 1 83 VAL HG23 H 11.063 -10.959 0.771 1.00 . A A . 83 VAL HG23 1 1
4 7586 1 1 83 VAL N N 11.534 -7.845 -2.522 1.00 . A A . 83 VAL N 1 1
4 7587 1 1 83 VAL O O 11.080 -10.662 -3.182 1.00 . A A . 83 VAL O 1 1
4 7588 1 1 84 GLY C C 14.049 -13.187 -2.755 1.00 . A A . 84 GLY C 1 1
4 7589 1 1 84 GLY CA C 13.433 -12.040 -3.536 1.00 . A A . 84 GLY CA 1 1
4 7590 1 1 84 GLY H H 14.056 -10.454 -2.280 1.00 . A A . 84 GLY H 1 1
4 7591 1 1 84 GLY HA2 H 12.461 -12.346 -3.896 1.00 . A A . 84 GLY HA2 1 1
4 7592 1 1 84 GLY HA3 H 14.063 -11.820 -4.385 1.00 . A A . 84 GLY HA3 1 1
4 7593 1 1 84 GLY N N 13.280 -10.835 -2.741 1.00 . A A . 84 GLY N 1 1
4 7594 1 1 84 GLY O O 14.434 -14.202 -3.335 1.00 . A A . 84 GLY O 1 1
4 7595 1 1 85 LYS C C 13.880 -15.337 -0.639 1.00 . A A . 85 LYS C 1 1
4 7596 1 1 85 LYS CA C 14.715 -14.062 -0.583 1.00 . A A . 85 LYS CA 1 1
4 7597 1 1 85 LYS CB C 14.813 -13.565 0.860 1.00 . A A . 85 LYS CB 1 1
4 7598 1 1 85 LYS CD C 13.273 -13.231 2.818 1.00 . A A . 85 LYS CD 1 1
4 7599 1 1 85 LYS CE C 14.016 -12.292 3.754 1.00 . A A . 85 LYS CE 1 1
4 7600 1 1 85 LYS CG C 13.544 -12.895 1.360 1.00 . A A . 85 LYS CG 1 1
4 7601 1 1 85 LYS H H 13.819 -12.198 -1.030 1.00 . A A . 85 LYS H 1 1
4 7602 1 1 85 LYS HA H 15.708 -14.280 -0.948 1.00 . A A . 85 LYS HA 1 1
4 7603 1 1 85 LYS HB2 H 15.030 -14.404 1.504 1.00 . A A . 85 LYS HB2 1 1
4 7604 1 1 85 LYS HB3 H 15.621 -12.851 0.929 1.00 . A A . 85 LYS HB3 1 1
4 7605 1 1 85 LYS HD2 H 12.214 -13.147 3.007 1.00 . A A . 85 LYS HD2 1 1
4 7606 1 1 85 LYS HD3 H 13.596 -14.245 3.009 1.00 . A A . 85 LYS HD3 1 1
4 7607 1 1 85 LYS HE2 H 15.054 -12.255 3.458 1.00 . A A . 85 LYS HE2 1 1
4 7608 1 1 85 LYS HE3 H 13.583 -11.305 3.672 1.00 . A A . 85 LYS HE3 1 1
4 7609 1 1 85 LYS HG2 H 13.650 -11.825 1.263 1.00 . A A . 85 LYS HG2 1 1
4 7610 1 1 85 LYS HG3 H 12.711 -13.232 0.762 1.00 . A A . 85 LYS HG3 1 1
4 7611 1 1 85 LYS HZ1 H 14.766 -12.407 5.701 1.00 . A A . 85 LYS HZ1 1 1
4 7612 1 1 85 LYS HZ2 H 13.902 -13.778 5.218 1.00 . A A . 85 LYS HZ2 1 1
4 7613 1 1 85 LYS HZ3 H 13.077 -12.357 5.619 1.00 . A A . 85 LYS HZ3 1 1
4 7614 1 1 85 LYS N N 14.143 -13.028 -1.438 1.00 . A A . 85 LYS N 1 1
4 7615 1 1 85 LYS NZ N 13.935 -12.740 5.172 1.00 . A A . 85 LYS NZ 1 1
4 7616 1 1 85 LYS O O 12.801 -15.410 -0.051 1.00 . A A . 85 LYS O 1 1
4 7617 1 1 86 GLU C C 14.295 -18.668 -0.571 1.00 . A A . 86 GLU C 1 1
4 7618 1 1 86 GLU CA C 13.684 -17.611 -1.485 1.00 . A A . 86 GLU CA 1 1
4 7619 1 1 86 GLU CB C 13.719 -18.091 -2.938 1.00 . A A . 86 GLU CB 1 1
4 7620 1 1 86 GLU CD C 16.206 -18.537 -2.866 1.00 . A A . 86 GLU CD 1 1
4 7621 1 1 86 GLU CG C 15.063 -17.888 -3.620 1.00 . A A . 86 GLU CG 1 1
4 7622 1 1 86 GLU H H 15.249 -16.218 -1.798 1.00 . A A . 86 GLU H 1 1
4 7623 1 1 86 GLU HA H 12.656 -17.453 -1.193 1.00 . A A . 86 GLU HA 1 1
4 7624 1 1 86 GLU HB2 H 13.485 -19.145 -2.961 1.00 . A A . 86 GLU HB2 1 1
4 7625 1 1 86 GLU HB3 H 12.970 -17.553 -3.501 1.00 . A A . 86 GLU HB3 1 1
4 7626 1 1 86 GLU HG2 H 15.018 -18.315 -4.611 1.00 . A A . 86 GLU HG2 1 1
4 7627 1 1 86 GLU HG3 H 15.257 -16.828 -3.696 1.00 . A A . 86 GLU HG3 1 1
4 7628 1 1 86 GLU N N 14.385 -16.338 -1.352 1.00 . A A . 86 GLU N 1 1
4 7629 1 1 86 GLU O O 15.473 -18.596 -0.221 1.00 . A A . 86 GLU O 1 1
4 7630 1 1 86 GLU OE1 O 16.404 -19.760 -3.027 1.00 . A A . 86 GLU OE1 1 1
4 7631 1 1 86 GLU OE2 O 16.902 -17.825 -2.114 1.00 . A A . 86 GLU OE2 1 1
4 7632 1 1 87 ASP C C 12.883 -21.811 0.812 1.00 . A A . 87 ASP C 1 1
4 7633 1 1 87 ASP CA C 13.944 -20.721 0.687 1.00 . A A . 87 ASP CA 1 1
4 7634 1 1 87 ASP CB C 14.291 -20.166 2.072 1.00 . A A . 87 ASP CB 1 1
4 7635 1 1 87 ASP CG C 15.746 -20.390 2.436 1.00 . A A . 87 ASP CG 1 1
4 7636 1 1 87 ASP H H 12.556 -19.651 -0.498 1.00 . A A . 87 ASP H 1 1
4 7637 1 1 87 ASP HA H 14.832 -21.150 0.248 1.00 . A A . 87 ASP HA 1 1
4 7638 1 1 87 ASP HB2 H 14.097 -19.104 2.084 1.00 . A A . 87 ASP HB2 1 1
4 7639 1 1 87 ASP HB3 H 13.675 -20.649 2.815 1.00 . A A . 87 ASP HB3 1 1
4 7640 1 1 87 ASP N N 13.485 -19.649 -0.187 1.00 . A A . 87 ASP N 1 1
4 7641 1 1 87 ASP O O 13.187 -23.001 0.725 1.00 . A A . 87 ASP O 1 1
4 7642 1 1 87 ASP OD1 O 16.624 -20.047 1.616 1.00 . A A . 87 ASP OD1 1 1
4 7643 1 1 87 ASP OD2 O 16.008 -20.907 3.542 1.00 . A A . 87 ASP OD2 1 1
4 7644 1 1 88 SER C C 9.192 -21.600 1.163 1.00 . A A . 88 SER C 1 1
4 7645 1 1 88 SER CA C 10.529 -22.334 1.151 1.00 . A A . 88 SER CA 1 1
4 7646 1 1 88 SER CB C 10.683 -23.157 2.433 1.00 . A A . 88 SER CB 1 1
4 7647 1 1 88 SER H H 11.458 -20.433 1.075 1.00 . A A . 88 SER H 1 1
4 7648 1 1 88 SER HA H 10.553 -23.000 0.302 1.00 . A A . 88 SER HA 1 1
4 7649 1 1 88 SER HB2 H 11.475 -23.877 2.302 1.00 . A A . 88 SER HB2 1 1
4 7650 1 1 88 SER HB3 H 10.927 -22.497 3.253 1.00 . A A . 88 SER HB3 1 1
4 7651 1 1 88 SER HG H 9.133 -24.252 1.947 1.00 . A A . 88 SER HG 1 1
4 7652 1 1 88 SER N N 11.637 -21.395 1.015 1.00 . A A . 88 SER N 1 1
4 7653 1 1 88 SER O O 8.420 -21.681 0.208 1.00 . A A . 88 SER O 1 1
4 7654 1 1 88 SER OG O 9.485 -23.847 2.743 1.00 . A A . 88 SER OG 1 1
4 7655 1 1 89 SER C C 7.787 -19.098 3.500 1.00 . A A . 89 SER C 1 1
4 7656 1 1 89 SER CA C 7.680 -20.136 2.386 1.00 . A A . 89 SER CA 1 1
4 7657 1 1 89 SER CB C 6.516 -21.087 2.670 1.00 . A A . 89 SER CB 1 1
4 7658 1 1 89 SER H H 9.580 -20.859 2.979 1.00 . A A . 89 SER H 1 1
4 7659 1 1 89 SER HA H 7.497 -19.626 1.452 1.00 . A A . 89 SER HA 1 1
4 7660 1 1 89 SER HB2 H 6.455 -21.823 1.882 1.00 . A A . 89 SER HB2 1 1
4 7661 1 1 89 SER HB3 H 6.682 -21.583 3.615 1.00 . A A . 89 SER HB3 1 1
4 7662 1 1 89 SER HG H 4.906 -20.484 3.608 1.00 . A A . 89 SER HG 1 1
4 7663 1 1 89 SER N N 8.924 -20.884 2.251 1.00 . A A . 89 SER N 1 1
4 7664 1 1 89 SER O O 8.866 -18.868 4.045 1.00 . A A . 89 SER O 1 1
4 7665 1 1 89 SER OG O 5.288 -20.385 2.733 1.00 . A A . 89 SER OG 1 1
4 7666 1 1 90 SER C C 5.193 -17.153 5.293 1.00 . A A . 90 SER C 1 1
4 7667 1 1 90 SER CA C 6.628 -17.465 4.882 1.00 . A A . 90 SER CA 1 1
4 7668 1 1 90 SER CB C 7.324 -16.187 4.410 1.00 . A A . 90 SER CB 1 1
4 7669 1 1 90 SER H H 5.832 -18.705 3.362 1.00 . A A . 90 SER H 1 1
4 7670 1 1 90 SER HA H 7.157 -17.857 5.737 1.00 . A A . 90 SER HA 1 1
4 7671 1 1 90 SER HB2 H 7.482 -15.532 5.254 1.00 . A A . 90 SER HB2 1 1
4 7672 1 1 90 SER HB3 H 8.277 -16.441 3.969 1.00 . A A . 90 SER HB3 1 1
4 7673 1 1 90 SER HG H 7.114 -14.973 2.887 1.00 . A A . 90 SER HG 1 1
4 7674 1 1 90 SER N N 6.661 -18.477 3.832 1.00 . A A . 90 SER N 1 1
4 7675 1 1 90 SER O O 4.543 -16.288 4.708 1.00 . A A . 90 SER O 1 1
4 7676 1 1 90 SER OG O 6.542 -15.505 3.446 1.00 . A A . 90 SER OG 1 1
4 7677 1 1 91 ALA C C 3.221 -16.345 7.543 1.00 . A A . 91 ALA C 1 1
4 7678 1 1 91 ALA CA C 3.345 -17.667 6.792 1.00 . A A . 91 ALA CA 1 1
4 7679 1 1 91 ALA CB C 2.932 -18.825 7.688 1.00 . A A . 91 ALA CB 1 1
4 7680 1 1 91 ALA H H 5.271 -18.542 6.729 1.00 . A A . 91 ALA H 1 1
4 7681 1 1 91 ALA HA H 2.683 -17.648 5.939 1.00 . A A . 91 ALA HA 1 1
4 7682 1 1 91 ALA HB1 H 1.997 -18.589 8.173 1.00 . A A . 91 ALA HB1 1 1
4 7683 1 1 91 ALA HB2 H 3.693 -18.991 8.435 1.00 . A A . 91 ALA HB2 1 1
4 7684 1 1 91 ALA HB3 H 2.813 -19.717 7.090 1.00 . A A . 91 ALA HB3 1 1
4 7685 1 1 91 ALA N N 4.703 -17.866 6.303 1.00 . A A . 91 ALA N 1 1
4 7686 1 1 91 ALA O O 2.254 -15.606 7.363 1.00 . A A . 91 ALA O 1 1
4 7687 1 1 92 GLU C C 4.490 -13.615 8.272 1.00 . A A . 92 GLU C 1 1
4 7688 1 1 92 GLU CA C 4.209 -14.821 9.163 1.00 . A A . 92 GLU CA 1 1
4 7689 1 1 92 GLU CB C 5.251 -14.900 10.280 1.00 . A A . 92 GLU CB 1 1
4 7690 1 1 92 GLU CD C 4.325 -15.070 12.625 1.00 . A A . 92 GLU CD 1 1
4 7691 1 1 92 GLU CG C 4.849 -14.150 11.541 1.00 . A A . 92 GLU CG 1 1
4 7692 1 1 92 GLU H H 4.952 -16.683 8.484 1.00 . A A . 92 GLU H 1 1
4 7693 1 1 92 GLU HA H 3.229 -14.707 9.604 1.00 . A A . 92 GLU HA 1 1
4 7694 1 1 92 GLU HB2 H 5.406 -15.937 10.539 1.00 . A A . 92 GLU HB2 1 1
4 7695 1 1 92 GLU HB3 H 6.180 -14.485 9.920 1.00 . A A . 92 GLU HB3 1 1
4 7696 1 1 92 GLU HG2 H 5.714 -13.626 11.922 1.00 . A A . 92 GLU HG2 1 1
4 7697 1 1 92 GLU HG3 H 4.078 -13.437 11.289 1.00 . A A . 92 GLU HG3 1 1
4 7698 1 1 92 GLU N N 4.208 -16.054 8.384 1.00 . A A . 92 GLU N 1 1
4 7699 1 1 92 GLU O O 3.862 -12.566 8.415 1.00 . A A . 92 GLU O 1 1
4 7700 1 1 92 GLU OE1 O 4.804 -16.221 12.709 1.00 . A A . 92 GLU OE1 1 1
4 7701 1 1 92 GLU OE2 O 3.436 -14.641 13.390 1.00 . A A . 92 GLU OE2 1 1
4 7702 1 1 93 PHE C C 4.635 -12.332 5.530 1.00 . A A . 93 PHE C 1 1
4 7703 1 1 93 PHE CA C 5.804 -12.696 6.441 1.00 . A A . 93 PHE CA 1 1
4 7704 1 1 93 PHE CB C 7.013 -13.104 5.599 1.00 . A A . 93 PHE CB 1 1
4 7705 1 1 93 PHE CD1 C 8.737 -11.335 6.037 1.00 . A A . 93 PHE CD1 1 1
4 7706 1 1 93 PHE CD2 C 7.770 -11.460 3.862 1.00 . A A . 93 PHE CD2 1 1
4 7707 1 1 93 PHE CE1 C 9.515 -10.265 5.634 1.00 . A A . 93 PHE CE1 1 1
4 7708 1 1 93 PHE CE2 C 8.545 -10.391 3.452 1.00 . A A . 93 PHE CE2 1 1
4 7709 1 1 93 PHE CG C 7.857 -11.942 5.157 1.00 . A A . 93 PHE CG 1 1
4 7710 1 1 93 PHE CZ C 9.419 -9.793 4.340 1.00 . A A . 93 PHE CZ 1 1
4 7711 1 1 93 PHE H H 5.904 -14.632 7.291 1.00 . A A . 93 PHE H 1 1
4 7712 1 1 93 PHE HA H 6.065 -11.833 7.035 1.00 . A A . 93 PHE HA 1 1
4 7713 1 1 93 PHE HB2 H 7.639 -13.767 6.177 1.00 . A A . 93 PHE HB2 1 1
4 7714 1 1 93 PHE HB3 H 6.669 -13.622 4.715 1.00 . A A . 93 PHE HB3 1 1
4 7715 1 1 93 PHE HD1 H 8.814 -11.704 7.050 1.00 . A A . 93 PHE HD1 1 1
4 7716 1 1 93 PHE HD2 H 7.087 -11.926 3.167 1.00 . A A . 93 PHE HD2 1 1
4 7717 1 1 93 PHE HE1 H 10.197 -9.800 6.331 1.00 . A A . 93 PHE HE1 1 1
4 7718 1 1 93 PHE HE2 H 8.468 -10.023 2.440 1.00 . A A . 93 PHE HE2 1 1
4 7719 1 1 93 PHE HZ H 10.025 -8.958 4.023 1.00 . A A . 93 PHE HZ 1 1
4 7720 1 1 93 PHE N N 5.439 -13.772 7.355 1.00 . A A . 93 PHE N 1 1
4 7721 1 1 93 PHE O O 4.247 -11.167 5.438 1.00 . A A . 93 PHE O 1 1
4 7722 1 1 94 LEU C C 1.754 -12.550 4.705 1.00 . A A . 94 LEU C 1 1
4 7723 1 1 94 LEU CA C 2.954 -13.119 3.954 1.00 . A A . 94 LEU CA 1 1
4 7724 1 1 94 LEU CB C 2.568 -14.431 3.268 1.00 . A A . 94 LEU CB 1 1
4 7725 1 1 94 LEU CD1 C 2.668 -13.399 0.984 1.00 . A A . 94 LEU CD1 1 1
4 7726 1 1 94 LEU CD2 C 1.586 -15.631 1.298 1.00 . A A . 94 LEU CD2 1 1
4 7727 1 1 94 LEU CG C 1.851 -14.271 1.925 1.00 . A A . 94 LEU CG 1 1
4 7728 1 1 94 LEU H H 4.432 -14.242 4.974 1.00 . A A . 94 LEU H 1 1
4 7729 1 1 94 LEU HA H 3.266 -12.408 3.205 1.00 . A A . 94 LEU HA 1 1
4 7730 1 1 94 LEU HB2 H 3.467 -15.006 3.106 1.00 . A A . 94 LEU HB2 1 1
4 7731 1 1 94 LEU HB3 H 1.920 -14.983 3.931 1.00 . A A . 94 LEU HB3 1 1
4 7732 1 1 94 LEU HD11 H 2.496 -13.709 -0.036 1.00 . A A . 94 LEU HD11 1 1
4 7733 1 1 94 LEU HD12 H 3.718 -13.502 1.218 1.00 . A A . 94 LEU HD12 1 1
4 7734 1 1 94 LEU HD13 H 2.372 -12.367 1.102 1.00 . A A . 94 LEU HD13 1 1
4 7735 1 1 94 LEU HD21 H 2.523 -16.141 1.133 1.00 . A A . 94 LEU HD21 1 1
4 7736 1 1 94 LEU HD22 H 1.076 -15.500 0.355 1.00 . A A . 94 LEU HD22 1 1
4 7737 1 1 94 LEU HD23 H 0.969 -16.219 1.962 1.00 . A A . 94 LEU HD23 1 1
4 7738 1 1 94 LEU HG H 0.900 -13.785 2.087 1.00 . A A . 94 LEU HG 1 1
4 7739 1 1 94 LEU N N 4.078 -13.335 4.859 1.00 . A A . 94 LEU N 1 1
4 7740 1 1 94 LEU O O 0.981 -11.767 4.153 1.00 . A A . 94 LEU O 1 1
4 7741 1 1 95 GLU C C 0.736 -11.035 7.237 1.00 . A A . 95 GLU C 1 1
4 7742 1 1 95 GLU CA C 0.501 -12.475 6.790 1.00 . A A . 95 GLU CA 1 1
4 7743 1 1 95 GLU CB C 0.325 -13.379 8.011 1.00 . A A . 95 GLU CB 1 1
4 7744 1 1 95 GLU CD C -0.381 -15.686 8.758 1.00 . A A . 95 GLU CD 1 1
4 7745 1 1 95 GLU CG C -0.595 -14.562 7.763 1.00 . A A . 95 GLU CG 1 1
4 7746 1 1 95 GLU H H 2.258 -13.571 6.348 1.00 . A A . 95 GLU H 1 1
4 7747 1 1 95 GLU HA H -0.397 -12.511 6.193 1.00 . A A . 95 GLU HA 1 1
4 7748 1 1 95 GLU HB2 H 1.293 -13.758 8.306 1.00 . A A . 95 GLU HB2 1 1
4 7749 1 1 95 GLU HB3 H -0.086 -12.795 8.821 1.00 . A A . 95 GLU HB3 1 1
4 7750 1 1 95 GLU HG2 H -1.619 -14.228 7.836 1.00 . A A . 95 GLU HG2 1 1
4 7751 1 1 95 GLU HG3 H -0.411 -14.943 6.768 1.00 . A A . 95 GLU HG3 1 1
4 7752 1 1 95 GLU N N 1.608 -12.947 5.964 1.00 . A A . 95 GLU N 1 1
4 7753 1 1 95 GLU O O -0.167 -10.201 7.176 1.00 . A A . 95 GLU O 1 1
4 7754 1 1 95 GLU OE1 O 0.132 -15.411 9.863 1.00 . A A . 95 GLU OE1 1 1
4 7755 1 1 95 GLU OE2 O -0.728 -16.842 8.433 1.00 . A A . 95 GLU OE2 1 1
4 7756 1 1 96 LYS C C 2.439 -8.451 6.965 1.00 . A A . 96 LYS C 1 1
4 7757 1 1 96 LYS CA C 2.309 -9.414 8.143 1.00 . A A . 96 LYS CA 1 1
4 7758 1 1 96 LYS CB C 3.619 -9.452 8.932 1.00 . A A . 96 LYS CB 1 1
4 7759 1 1 96 LYS CD C 5.247 -8.000 10.177 1.00 . A A . 96 LYS CD 1 1
4 7760 1 1 96 LYS CE C 5.477 -7.650 11.639 1.00 . A A . 96 LYS CE 1 1
4 7761 1 1 96 LYS CG C 3.780 -8.292 9.899 1.00 . A A . 96 LYS CG 1 1
4 7762 1 1 96 LYS H H 2.631 -11.460 7.710 1.00 . A A . 96 LYS H 1 1
4 7763 1 1 96 LYS HA H 1.520 -9.065 8.791 1.00 . A A . 96 LYS HA 1 1
4 7764 1 1 96 LYS HB2 H 3.658 -10.373 9.497 1.00 . A A . 96 LYS HB2 1 1
4 7765 1 1 96 LYS HB3 H 4.445 -9.432 8.237 1.00 . A A . 96 LYS HB3 1 1
4 7766 1 1 96 LYS HD2 H 5.831 -8.873 9.930 1.00 . A A . 96 LYS HD2 1 1
4 7767 1 1 96 LYS HD3 H 5.560 -7.168 9.564 1.00 . A A . 96 LYS HD3 1 1
4 7768 1 1 96 LYS HE2 H 6.537 -7.535 11.805 1.00 . A A . 96 LYS HE2 1 1
4 7769 1 1 96 LYS HE3 H 4.974 -6.720 11.857 1.00 . A A . 96 LYS HE3 1 1
4 7770 1 1 96 LYS HG2 H 3.323 -7.413 9.471 1.00 . A A . 96 LYS HG2 1 1
4 7771 1 1 96 LYS HG3 H 3.289 -8.540 10.829 1.00 . A A . 96 LYS HG3 1 1
4 7772 1 1 96 LYS HZ1 H 5.045 -9.641 12.102 1.00 . A A . 96 LYS HZ1 1 1
4 7773 1 1 96 LYS HZ2 H 3.957 -8.531 12.770 1.00 . A A . 96 LYS HZ2 1 1
4 7774 1 1 96 LYS HZ3 H 5.499 -8.709 13.439 1.00 . A A . 96 LYS HZ3 1 1
4 7775 1 1 96 LYS N N 1.954 -10.752 7.686 1.00 . A A . 96 LYS N 1 1
4 7776 1 1 96 LYS NZ N 4.958 -8.706 12.551 1.00 . A A . 96 LYS NZ 1 1
4 7777 1 1 96 LYS O O 2.207 -7.250 7.104 1.00 . A A . 96 LYS O 1 1
4 7778 1 1 97 ARG C C 1.666 -7.468 4.247 1.00 . A A . 97 ARG C 1 1
4 7779 1 1 97 ARG CA C 2.970 -8.175 4.604 1.00 . A A . 97 ARG CA 1 1
4 7780 1 1 97 ARG CB C 3.429 -9.044 3.432 1.00 . A A . 97 ARG CB 1 1
4 7781 1 1 97 ARG CD C 4.912 -7.325 2.349 1.00 . A A . 97 ARG CD 1 1
4 7782 1 1 97 ARG CG C 3.721 -8.253 2.166 1.00 . A A . 97 ARG CG 1 1
4 7783 1 1 97 ARG CZ C 5.349 -4.907 2.156 1.00 . A A . 97 ARG CZ 1 1
4 7784 1 1 97 ARG H H 2.981 -9.951 5.757 1.00 . A A . 97 ARG H 1 1
4 7785 1 1 97 ARG HA H 3.725 -7.430 4.806 1.00 . A A . 97 ARG HA 1 1
4 7786 1 1 97 ARG HB2 H 4.328 -9.570 3.719 1.00 . A A . 97 ARG HB2 1 1
4 7787 1 1 97 ARG HB3 H 2.655 -9.765 3.210 1.00 . A A . 97 ARG HB3 1 1
4 7788 1 1 97 ARG HD2 H 5.132 -7.245 3.404 1.00 . A A . 97 ARG HD2 1 1
4 7789 1 1 97 ARG HD3 H 5.763 -7.748 1.836 1.00 . A A . 97 ARG HD3 1 1
4 7790 1 1 97 ARG HE H 3.921 -5.895 1.172 1.00 . A A . 97 ARG HE 1 1
4 7791 1 1 97 ARG HG2 H 3.937 -8.944 1.365 1.00 . A A . 97 ARG HG2 1 1
4 7792 1 1 97 ARG HG3 H 2.852 -7.664 1.913 1.00 . A A . 97 ARG HG3 1 1
4 7793 1 1 97 ARG HH11 H 6.579 -5.882 3.433 1.00 . A A . 97 ARG HH11 1 1
4 7794 1 1 97 ARG HH12 H 6.866 -4.181 3.279 1.00 . A A . 97 ARG HH12 1 1
4 7795 1 1 97 ARG HH21 H 4.296 -3.658 0.968 1.00 . A A . 97 ARG HH21 1 1
4 7796 1 1 97 ARG HH22 H 5.570 -2.918 1.878 1.00 . A A . 97 ARG HH22 1 1
4 7797 1 1 97 ARG N N 2.810 -8.986 5.806 1.00 . A A . 97 ARG N 1 1
4 7798 1 1 97 ARG NE N 4.652 -5.990 1.817 1.00 . A A . 97 ARG NE 1 1
4 7799 1 1 97 ARG NH1 N 6.346 -4.998 3.028 1.00 . A A . 97 ARG NH1 1 1
4 7800 1 1 97 ARG NH2 N 5.046 -3.731 1.624 1.00 . A A . 97 ARG NH2 1 1
4 7801 1 1 97 ARG O O 1.674 -6.364 3.705 1.00 . A A . 97 ARG O 1 1
4 7802 1 1 98 ARG C C -1.009 -6.306 5.120 1.00 . A A . 98 ARG C 1 1
4 7803 1 1 98 ARG CA C -0.768 -7.548 4.273 1.00 . A A . 98 ARG CA 1 1
4 7804 1 1 98 ARG CB C -1.858 -8.584 4.553 1.00 . A A . 98 ARG CB 1 1
4 7805 1 1 98 ARG CD C -2.424 -10.871 3.684 1.00 . A A . 98 ARG CD 1 1
4 7806 1 1 98 ARG CG C -2.250 -9.402 3.335 1.00 . A A . 98 ARG CG 1 1
4 7807 1 1 98 ARG CZ C -3.526 -12.240 5.408 1.00 . A A . 98 ARG CZ 1 1
4 7808 1 1 98 ARG H H 0.605 -8.991 4.993 1.00 . A A . 98 ARG H 1 1
4 7809 1 1 98 ARG HA H -0.797 -7.276 3.230 1.00 . A A . 98 ARG HA 1 1
4 7810 1 1 98 ARG HB2 H -1.507 -9.261 5.318 1.00 . A A . 98 ARG HB2 1 1
4 7811 1 1 98 ARG HB3 H -2.738 -8.074 4.916 1.00 . A A . 98 ARG HB3 1 1
4 7812 1 1 98 ARG HD2 H -2.850 -11.383 2.833 1.00 . A A . 98 ARG HD2 1 1
4 7813 1 1 98 ARG HD3 H -1.455 -11.293 3.906 1.00 . A A . 98 ARG HD3 1 1
4 7814 1 1 98 ARG HE H -3.740 -10.266 5.206 1.00 . A A . 98 ARG HE 1 1
4 7815 1 1 98 ARG HG2 H -3.183 -9.023 2.946 1.00 . A A . 98 ARG HG2 1 1
4 7816 1 1 98 ARG HG3 H -1.478 -9.307 2.585 1.00 . A A . 98 ARG HG3 1 1
4 7817 1 1 98 ARG HH11 H -2.331 -13.276 4.148 1.00 . A A . 98 ARG HH11 1 1
4 7818 1 1 98 ARG HH12 H -3.117 -14.219 5.369 1.00 . A A . 98 ARG HH12 1 1
4 7819 1 1 98 ARG HH21 H -4.776 -11.504 6.815 1.00 . A A . 98 ARG HH21 1 1
4 7820 1 1 98 ARG HH22 H -4.505 -13.213 6.883 1.00 . A A . 98 ARG HH22 1 1
4 7821 1 1 98 ARG N N 0.546 -8.115 4.558 1.00 . A A . 98 ARG N 1 1
4 7822 1 1 98 ARG NE N -3.299 -11.060 4.837 1.00 . A A . 98 ARG NE 1 1
4 7823 1 1 98 ARG NH1 N -2.943 -13.335 4.936 1.00 . A A . 98 ARG NH1 1 1
4 7824 1 1 98 ARG NH2 N -4.335 -12.326 6.455 1.00 . A A . 98 ARG NH2 1 1
4 7825 1 1 98 ARG O O -1.344 -5.240 4.605 1.00 . A A . 98 ARG O 1 1
4 7826 1 1 99 ALA C C -0.156 -4.169 7.019 1.00 . A A . 99 ALA C 1 1
4 7827 1 1 99 ALA CA C -1.030 -5.369 7.369 1.00 . A A . 99 ALA CA 1 1
4 7828 1 1 99 ALA CB C -0.733 -5.849 8.782 1.00 . A A . 99 ALA CB 1 1
4 7829 1 1 99 ALA H H -0.573 -7.341 6.764 1.00 . A A . 99 ALA H 1 1
4 7830 1 1 99 ALA HA H -2.068 -5.073 7.328 1.00 . A A . 99 ALA HA 1 1
4 7831 1 1 99 ALA HB1 H -0.159 -6.763 8.736 1.00 . A A . 99 ALA HB1 1 1
4 7832 1 1 99 ALA HB2 H -1.660 -6.031 9.304 1.00 . A A . 99 ALA HB2 1 1
4 7833 1 1 99 ALA HB3 H -0.166 -5.095 9.308 1.00 . A A . 99 ALA HB3 1 1
4 7834 1 1 99 ALA N N -0.837 -6.462 6.425 1.00 . A A . 99 ALA N 1 1
4 7835 1 1 99 ALA O O -0.656 -3.058 6.840 1.00 . A A . 99 ALA O 1 1
4 7836 1 1 100 ALA C C 1.704 -2.628 5.308 1.00 . A A . 100 ALA C 1 1
4 7837 1 1 100 ALA CA C 2.091 -3.328 6.602 1.00 . A A . 100 ALA CA 1 1
4 7838 1 1 100 ALA CB C 3.506 -3.868 6.496 1.00 . A A . 100 ALA CB 1 1
4 7839 1 1 100 ALA H H 1.491 -5.301 7.083 1.00 . A A . 100 ALA H 1 1
4 7840 1 1 100 ALA HA H 2.067 -2.608 7.408 1.00 . A A . 100 ALA HA 1 1
4 7841 1 1 100 ALA HB1 H 3.903 -4.035 7.486 1.00 . A A . 100 ALA HB1 1 1
4 7842 1 1 100 ALA HB2 H 4.123 -3.148 5.977 1.00 . A A . 100 ALA HB2 1 1
4 7843 1 1 100 ALA HB3 H 3.498 -4.797 5.948 1.00 . A A . 100 ALA HB3 1 1
4 7844 1 1 100 ALA N N 1.152 -4.396 6.927 1.00 . A A . 100 ALA N 1 1
4 7845 1 1 100 ALA O O 1.946 -1.433 5.144 1.00 . A A . 100 ALA O 1 1
4 7846 1 1 101 LEU C C -0.313 -1.689 3.345 1.00 . A A . 101 LEU C 1 1
4 7847 1 1 101 LEU CA C 0.689 -2.811 3.113 1.00 . A A . 101 LEU CA 1 1
4 7848 1 1 101 LEU CB C 0.070 -3.891 2.216 1.00 . A A . 101 LEU CB 1 1
4 7849 1 1 101 LEU CD1 C -0.824 -4.133 -0.117 1.00 . A A . 101 LEU CD1 1 1
4 7850 1 1 101 LEU CD2 C 0.944 -2.429 0.334 1.00 . A A . 101 LEU CD2 1 1
4 7851 1 1 101 LEU CG C 0.405 -3.804 0.716 1.00 . A A . 101 LEU CG 1 1
4 7852 1 1 101 LEU H H 0.936 -4.325 4.572 1.00 . A A . 101 LEU H 1 1
4 7853 1 1 101 LEU HA H 1.565 -2.404 2.632 1.00 . A A . 101 LEU HA 1 1
4 7854 1 1 101 LEU HB2 H 0.401 -4.854 2.578 1.00 . A A . 101 LEU HB2 1 1
4 7855 1 1 101 LEU HB3 H -1.003 -3.840 2.323 1.00 . A A . 101 LEU HB3 1 1
4 7856 1 1 101 LEU HD11 H -1.452 -3.258 -0.193 1.00 . A A . 101 LEU HD11 1 1
4 7857 1 1 101 LEU HD12 H -1.376 -4.932 0.358 1.00 . A A . 101 LEU HD12 1 1
4 7858 1 1 101 LEU HD13 H -0.518 -4.444 -1.104 1.00 . A A . 101 LEU HD13 1 1
4 7859 1 1 101 LEU HD21 H 0.296 -1.665 0.736 1.00 . A A . 101 LEU HD21 1 1
4 7860 1 1 101 LEU HD22 H 0.980 -2.343 -0.741 1.00 . A A . 101 LEU HD22 1 1
4 7861 1 1 101 LEU HD23 H 1.940 -2.307 0.736 1.00 . A A . 101 LEU HD23 1 1
4 7862 1 1 101 LEU HG H 1.165 -4.537 0.484 1.00 . A A . 101 LEU HG 1 1
4 7863 1 1 101 LEU N N 1.104 -3.377 4.388 1.00 . A A . 101 LEU N 1 1
4 7864 1 1 101 LEU O O -0.291 -0.669 2.659 1.00 . A A . 101 LEU O 1 1
4 7865 1 1 102 GLU C C -1.508 0.310 5.345 1.00 . A A . 102 GLU C 1 1
4 7866 1 1 102 GLU CA C -2.174 -0.875 4.669 1.00 . A A . 102 GLU CA 1 1
4 7867 1 1 102 GLU CB C -3.252 -1.449 5.585 1.00 . A A . 102 GLU CB 1 1
4 7868 1 1 102 GLU CD C -4.702 -0.241 7.265 1.00 . A A . 102 GLU CD 1 1
4 7869 1 1 102 GLU CG C -4.416 -0.497 5.798 1.00 . A A . 102 GLU CG 1 1
4 7870 1 1 102 GLU H H -1.141 -2.709 4.855 1.00 . A A . 102 GLU H 1 1
4 7871 1 1 102 GLU HA H -2.633 -0.541 3.750 1.00 . A A . 102 GLU HA 1 1
4 7872 1 1 102 GLU HB2 H -3.632 -2.363 5.152 1.00 . A A . 102 GLU HB2 1 1
4 7873 1 1 102 GLU HB3 H -2.813 -1.670 6.546 1.00 . A A . 102 GLU HB3 1 1
4 7874 1 1 102 GLU HG2 H -4.184 0.449 5.322 1.00 . A A . 102 GLU HG2 1 1
4 7875 1 1 102 GLU HG3 H -5.295 -0.920 5.340 1.00 . A A . 102 GLU HG3 1 1
4 7876 1 1 102 GLU N N -1.181 -1.881 4.334 1.00 . A A . 102 GLU N 1 1
4 7877 1 1 102 GLU O O -1.835 1.460 5.067 1.00 . A A . 102 GLU O 1 1
4 7878 1 1 102 GLU OE1 O -4.311 -1.083 8.102 1.00 . A A . 102 GLU OE1 1 1
4 7879 1 1 102 GLU OE2 O -5.317 0.800 7.578 1.00 . A A . 102 GLU OE2 1 1
4 7880 1 1 103 ARG C C 0.845 1.983 5.918 1.00 . A A . 103 ARG C 1 1
4 7881 1 1 103 ARG CA C 0.167 1.070 6.931 1.00 . A A . 103 ARG CA 1 1
4 7882 1 1 103 ARG CB C 1.206 0.469 7.881 1.00 . A A . 103 ARG CB 1 1
4 7883 1 1 103 ARG CD C -0.623 -0.354 9.406 1.00 . A A . 103 ARG CD 1 1
4 7884 1 1 103 ARG CG C 0.683 -0.698 8.706 1.00 . A A . 103 ARG CG 1 1
4 7885 1 1 103 ARG CZ C -0.024 0.032 11.765 1.00 . A A . 103 ARG CZ 1 1
4 7886 1 1 103 ARG H H -0.332 -0.917 6.403 1.00 . A A . 103 ARG H 1 1
4 7887 1 1 103 ARG HA H -0.546 1.646 7.500 1.00 . A A . 103 ARG HA 1 1
4 7888 1 1 103 ARG HB2 H 2.048 0.120 7.301 1.00 . A A . 103 ARG HB2 1 1
4 7889 1 1 103 ARG HB3 H 1.544 1.238 8.559 1.00 . A A . 103 ARG HB3 1 1
4 7890 1 1 103 ARG HD2 H -1.265 0.166 8.710 1.00 . A A . 103 ARG HD2 1 1
4 7891 1 1 103 ARG HD3 H -1.102 -1.270 9.717 1.00 . A A . 103 ARG HD3 1 1
4 7892 1 1 103 ARG HE H -0.573 1.455 10.477 1.00 . A A . 103 ARG HE 1 1
4 7893 1 1 103 ARG HG2 H 0.517 -1.543 8.055 1.00 . A A . 103 ARG HG2 1 1
4 7894 1 1 103 ARG HG3 H 1.422 -0.957 9.452 1.00 . A A . 103 ARG HG3 1 1
4 7895 1 1 103 ARG HH11 H 0.091 -1.900 11.176 1.00 . A A . 103 ARG HH11 1 1
4 7896 1 1 103 ARG HH12 H 0.500 -1.604 12.832 1.00 . A A . 103 ARG HH12 1 1
4 7897 1 1 103 ARG HH21 H -0.036 1.846 12.657 1.00 . A A . 103 ARG HH21 1 1
4 7898 1 1 103 ARG HH22 H 0.428 0.522 13.673 1.00 . A A . 103 ARG HH22 1 1
4 7899 1 1 103 ARG N N -0.557 0.020 6.229 1.00 . A A . 103 ARG N 1 1
4 7900 1 1 103 ARG NE N -0.413 0.493 10.578 1.00 . A A . 103 ARG NE 1 1
4 7901 1 1 103 ARG NH1 N 0.207 -1.263 11.938 1.00 . A A . 103 ARG NH1 1 1
4 7902 1 1 103 ARG NH2 N 0.136 0.869 12.782 1.00 . A A . 103 ARG NH2 1 1
4 7903 1 1 103 ARG O O 0.765 3.207 6.014 1.00 . A A . 103 ARG O 1 1
4 7904 1 1 104 TYR C C 1.154 2.793 2.967 1.00 . A A . 104 TYR C 1 1
4 7905 1 1 104 TYR CA C 2.173 2.116 3.886 1.00 . A A . 104 TYR CA 1 1
4 7906 1 1 104 TYR CB C 3.088 1.193 3.072 1.00 . A A . 104 TYR CB 1 1
4 7907 1 1 104 TYR CD1 C 2.756 1.613 0.606 1.00 . A A . 104 TYR CD1 1 1
4 7908 1 1 104 TYR CD2 C 4.693 2.530 1.651 1.00 . A A . 104 TYR CD2 1 1
4 7909 1 1 104 TYR CE1 C 3.143 2.160 -0.602 1.00 . A A . 104 TYR CE1 1 1
4 7910 1 1 104 TYR CE2 C 5.084 3.084 0.447 1.00 . A A . 104 TYR CE2 1 1
4 7911 1 1 104 TYR CG C 3.523 1.787 1.751 1.00 . A A . 104 TYR CG 1 1
4 7912 1 1 104 TYR CZ C 4.305 2.896 -0.675 1.00 . A A . 104 TYR CZ 1 1
4 7913 1 1 104 TYR H H 1.514 0.386 4.912 1.00 . A A . 104 TYR H 1 1
4 7914 1 1 104 TYR HA H 2.774 2.879 4.358 1.00 . A A . 104 TYR HA 1 1
4 7915 1 1 104 TYR HB2 H 3.975 0.978 3.647 1.00 . A A . 104 TYR HB2 1 1
4 7916 1 1 104 TYR HB3 H 2.565 0.271 2.866 1.00 . A A . 104 TYR HB3 1 1
4 7917 1 1 104 TYR HD1 H 1.845 1.037 0.667 1.00 . A A . 104 TYR HD1 1 1
4 7918 1 1 104 TYR HD2 H 5.301 2.674 2.532 1.00 . A A . 104 TYR HD2 1 1
4 7919 1 1 104 TYR HE1 H 2.532 2.013 -1.481 1.00 . A A . 104 TYR HE1 1 1
4 7920 1 1 104 TYR HE2 H 5.997 3.658 0.389 1.00 . A A . 104 TYR HE2 1 1
4 7921 1 1 104 TYR HH H 3.946 3.908 -2.269 1.00 . A A . 104 TYR HH 1 1
4 7922 1 1 104 TYR N N 1.497 1.368 4.936 1.00 . A A . 104 TYR N 1 1
4 7923 1 1 104 TYR O O 1.430 3.844 2.394 1.00 . A A . 104 TYR O 1 1
4 7924 1 1 104 TYR OH O 4.689 3.445 -1.876 1.00 . A A . 104 TYR OH 1 1
4 7925 1 1 105 LEU C C -1.879 3.787 2.667 1.00 . A A . 105 LEU C 1 1
4 7926 1 1 105 LEU CA C -1.063 2.712 1.955 1.00 . A A . 105 LEU CA 1 1
4 7927 1 1 105 LEU CB C -1.997 1.591 1.494 1.00 . A A . 105 LEU CB 1 1
4 7928 1 1 105 LEU CD1 C -4.333 2.409 1.117 1.00 . A A . 105 LEU CD1 1 1
4 7929 1 1 105 LEU CD2 C -2.519 3.059 -0.498 1.00 . A A . 105 LEU CD2 1 1
4 7930 1 1 105 LEU CG C -3.041 1.972 0.439 1.00 . A A . 105 LEU CG 1 1
4 7931 1 1 105 LEU H H -0.173 1.326 3.289 1.00 . A A . 105 LEU H 1 1
4 7932 1 1 105 LEU HA H -0.591 3.149 1.093 1.00 . A A . 105 LEU HA 1 1
4 7933 1 1 105 LEU HB2 H -1.393 0.790 1.096 1.00 . A A . 105 LEU HB2 1 1
4 7934 1 1 105 LEU HB3 H -2.525 1.223 2.360 1.00 . A A . 105 LEU HB3 1 1
4 7935 1 1 105 LEU HD11 H -4.643 1.650 1.824 1.00 . A A . 105 LEU HD11 1 1
4 7936 1 1 105 LEU HD12 H -5.106 2.546 0.374 1.00 . A A . 105 LEU HD12 1 1
4 7937 1 1 105 LEU HD13 H -4.169 3.339 1.640 1.00 . A A . 105 LEU HD13 1 1
4 7938 1 1 105 LEU HD21 H -1.729 2.657 -1.117 1.00 . A A . 105 LEU HD21 1 1
4 7939 1 1 105 LEU HD22 H -2.137 3.881 0.083 1.00 . A A . 105 LEU HD22 1 1
4 7940 1 1 105 LEU HD23 H -3.325 3.409 -1.127 1.00 . A A . 105 LEU HD23 1 1
4 7941 1 1 105 LEU HG H -3.261 1.101 -0.159 1.00 . A A . 105 LEU HG 1 1
4 7942 1 1 105 LEU N N -0.014 2.172 2.817 1.00 . A A . 105 LEU N 1 1
4 7943 1 1 105 LEU O O -2.428 4.683 2.032 1.00 . A A . 105 LEU O 1 1
4 7944 1 1 106 GLN C C -2.204 6.065 4.603 1.00 . A A . 106 GLN C 1 1
4 7945 1 1 106 GLN CA C -2.747 4.649 4.753 1.00 . A A . 106 GLN CA 1 1
4 7946 1 1 106 GLN CB C -2.772 4.267 6.227 1.00 . A A . 106 GLN CB 1 1
4 7947 1 1 106 GLN CD C -4.561 3.598 7.880 1.00 . A A . 106 GLN CD 1 1
4 7948 1 1 106 GLN CG C -3.858 3.264 6.578 1.00 . A A . 106 GLN CG 1 1
4 7949 1 1 106 GLN H H -1.529 2.946 4.443 1.00 . A A . 106 GLN H 1 1
4 7950 1 1 106 GLN HA H -3.756 4.625 4.380 1.00 . A A . 106 GLN HA 1 1
4 7951 1 1 106 GLN HB2 H -1.818 3.844 6.493 1.00 . A A . 106 GLN HB2 1 1
4 7952 1 1 106 GLN HB3 H -2.939 5.164 6.804 1.00 . A A . 106 GLN HB3 1 1
4 7953 1 1 106 GLN HE21 H -6.287 2.942 7.143 1.00 . A A . 106 GLN HE21 1 1
4 7954 1 1 106 GLN HE22 H -6.341 3.537 8.764 1.00 . A A . 106 GLN HE22 1 1
4 7955 1 1 106 GLN HG2 H -4.591 3.252 5.785 1.00 . A A . 106 GLN HG2 1 1
4 7956 1 1 106 GLN HG3 H -3.410 2.285 6.669 1.00 . A A . 106 GLN HG3 1 1
4 7957 1 1 106 GLN N N -1.974 3.688 3.982 1.00 . A A . 106 GLN N 1 1
4 7958 1 1 106 GLN NE2 N -5.861 3.332 7.935 1.00 . A A . 106 GLN NE2 1 1
4 7959 1 1 106 GLN O O -2.968 7.026 4.595 1.00 . A A . 106 GLN O 1 1
4 7960 1 1 106 GLN OE1 O -3.942 4.087 8.825 1.00 . A A . 106 GLN OE1 1 1
4 7961 1 1 107 ARG C C -0.654 8.208 3.071 1.00 . A A . 107 ARG C 1 1
4 7962 1 1 107 ARG CA C -0.267 7.516 4.379 1.00 . A A . 107 ARG CA 1 1
4 7963 1 1 107 ARG CB C 1.258 7.407 4.473 1.00 . A A . 107 ARG CB 1 1
4 7964 1 1 107 ARG CD C 2.803 6.673 2.624 1.00 . A A . 107 ARG CD 1 1
4 7965 1 1 107 ARG CG C 1.835 6.227 3.708 1.00 . A A . 107 ARG CG 1 1
4 7966 1 1 107 ARG CZ C 5.035 7.715 2.552 1.00 . A A . 107 ARG CZ 1 1
4 7967 1 1 107 ARG H H -0.320 5.399 4.532 1.00 . A A . 107 ARG H 1 1
4 7968 1 1 107 ARG HA H -0.621 8.120 5.202 1.00 . A A . 107 ARG HA 1 1
4 7969 1 1 107 ARG HB2 H 1.695 8.314 4.083 1.00 . A A . 107 ARG HB2 1 1
4 7970 1 1 107 ARG HB3 H 1.534 7.304 5.513 1.00 . A A . 107 ARG HB3 1 1
4 7971 1 1 107 ARG HD2 H 3.258 5.798 2.186 1.00 . A A . 107 ARG HD2 1 1
4 7972 1 1 107 ARG HD3 H 2.251 7.206 1.865 1.00 . A A . 107 ARG HD3 1 1
4 7973 1 1 107 ARG HE H 3.671 8.027 3.977 1.00 . A A . 107 ARG HE 1 1
4 7974 1 1 107 ARG HG2 H 2.358 5.583 4.398 1.00 . A A . 107 ARG HG2 1 1
4 7975 1 1 107 ARG HG3 H 1.025 5.684 3.249 1.00 . A A . 107 ARG HG3 1 1
4 7976 1 1 107 ARG HH11 H 4.653 6.450 1.020 1.00 . A A . 107 ARG HH11 1 1
4 7977 1 1 107 ARG HH12 H 6.211 7.204 0.988 1.00 . A A . 107 ARG HH12 1 1
4 7978 1 1 107 ARG HH21 H 5.721 9.021 3.931 1.00 . A A . 107 ARG HH21 1 1
4 7979 1 1 107 ARG HH22 H 6.817 8.662 2.639 1.00 . A A . 107 ARG HH22 1 1
4 7980 1 1 107 ARG N N -0.886 6.197 4.504 1.00 . A A . 107 ARG N 1 1
4 7981 1 1 107 ARG NE N 3.854 7.543 3.145 1.00 . A A . 107 ARG NE 1 1
4 7982 1 1 107 ARG NH1 N 5.322 7.070 1.428 1.00 . A A . 107 ARG NH1 1 1
4 7983 1 1 107 ARG NH2 N 5.931 8.533 3.084 1.00 . A A . 107 ARG NH2 1 1
4 7984 1 1 107 ARG O O -1.075 9.364 3.083 1.00 . A A . 107 ARG O 1 1
4 7985 1 1 108 ILE C C -2.351 8.331 0.533 1.00 . A A . 108 ILE C 1 1
4 7986 1 1 108 ILE CA C -0.853 8.098 0.650 1.00 . A A . 108 ILE CA 1 1
4 7987 1 1 108 ILE CB C -0.376 7.235 -0.539 1.00 . A A . 108 ILE CB 1 1
4 7988 1 1 108 ILE CD1 C 0.537 4.846 -0.338 1.00 . A A . 108 ILE CD1 1 1
4 7989 1 1 108 ILE CG1 C -0.677 5.751 -0.286 1.00 . A A . 108 ILE CG1 1 1
4 7990 1 1 108 ILE CG2 C 1.106 7.472 -0.797 1.00 . A A . 108 ILE CG2 1 1
4 7991 1 1 108 ILE H H -0.171 6.593 1.988 1.00 . A A . 108 ILE H 1 1
4 7992 1 1 108 ILE HA H -0.353 9.056 0.588 1.00 . A A . 108 ILE HA 1 1
4 7993 1 1 108 ILE HB H -0.916 7.552 -1.420 1.00 . A A . 108 ILE HB 1 1
4 7994 1 1 108 ILE HD11 H 1.110 5.062 -1.226 1.00 . A A . 108 ILE HD11 1 1
4 7995 1 1 108 ILE HD12 H 0.215 3.814 -0.359 1.00 . A A . 108 ILE HD12 1 1
4 7996 1 1 108 ILE HD13 H 1.148 5.020 0.535 1.00 . A A . 108 ILE HD13 1 1
4 7997 1 1 108 ILE HG12 H -1.123 5.643 0.687 1.00 . A A . 108 ILE HG12 1 1
4 7998 1 1 108 ILE HG13 H -1.377 5.404 -1.033 1.00 . A A . 108 ILE HG13 1 1
4 7999 1 1 108 ILE HG21 H 1.297 8.534 -0.845 1.00 . A A . 108 ILE HG21 1 1
4 8000 1 1 108 ILE HG22 H 1.386 7.013 -1.733 1.00 . A A . 108 ILE HG22 1 1
4 8001 1 1 108 ILE HG23 H 1.684 7.037 0.003 1.00 . A A . 108 ILE HG23 1 1
4 8002 1 1 108 ILE N N -0.512 7.510 1.946 1.00 . A A . 108 ILE N 1 1
4 8003 1 1 108 ILE O O -2.790 9.281 -0.108 1.00 . A A . 108 ILE O 1 1
4 8004 1 1 109 VAL C C -5.065 8.574 2.202 1.00 . A A . 109 VAL C 1 1
4 8005 1 1 109 VAL CA C -4.580 7.595 1.132 1.00 . A A . 109 VAL CA 1 1
4 8006 1 1 109 VAL CB C -5.271 6.236 1.328 1.00 . A A . 109 VAL CB 1 1
4 8007 1 1 109 VAL CG1 C -4.838 5.255 0.250 1.00 . A A . 109 VAL CG1 1 1
4 8008 1 1 109 VAL CG2 C -4.987 5.679 2.715 1.00 . A A . 109 VAL CG2 1 1
4 8009 1 1 109 VAL H H -2.725 6.731 1.667 1.00 . A A . 109 VAL H 1 1
4 8010 1 1 109 VAL HA H -4.863 7.975 0.162 1.00 . A A . 109 VAL HA 1 1
4 8011 1 1 109 VAL HB H -6.331 6.387 1.233 1.00 . A A . 109 VAL HB 1 1
4 8012 1 1 109 VAL HG11 H -3.859 4.866 0.487 1.00 . A A . 109 VAL HG11 1 1
4 8013 1 1 109 VAL HG12 H -4.803 5.759 -0.704 1.00 . A A . 109 VAL HG12 1 1
4 8014 1 1 109 VAL HG13 H -5.545 4.440 0.200 1.00 . A A . 109 VAL HG13 1 1
4 8015 1 1 109 VAL HG21 H -5.118 4.607 2.709 1.00 . A A . 109 VAL HG21 1 1
4 8016 1 1 109 VAL HG22 H -5.666 6.122 3.428 1.00 . A A . 109 VAL HG22 1 1
4 8017 1 1 109 VAL HG23 H -3.973 5.914 2.992 1.00 . A A . 109 VAL HG23 1 1
4 8018 1 1 109 VAL N N -3.132 7.467 1.163 1.00 . A A . 109 VAL N 1 1
4 8019 1 1 109 VAL O O -6.156 9.132 2.095 1.00 . A A . 109 VAL O 1 1
4 8020 1 1 110 ASN C C -4.564 11.143 3.912 1.00 . A A . 110 ASN C 1 1
4 8021 1 1 110 ASN CA C -4.603 9.673 4.331 1.00 . A A . 110 ASN CA 1 1
4 8022 1 1 110 ASN CB C -3.668 9.459 5.526 1.00 . A A . 110 ASN CB 1 1
4 8023 1 1 110 ASN CG C -4.248 8.511 6.562 1.00 . A A . 110 ASN CG 1 1
4 8024 1 1 110 ASN H H -3.396 8.287 3.279 1.00 . A A . 110 ASN H 1 1
4 8025 1 1 110 ASN HA H -5.610 9.432 4.639 1.00 . A A . 110 ASN HA 1 1
4 8026 1 1 110 ASN HB2 H -2.732 9.052 5.176 1.00 . A A . 110 ASN HB2 1 1
4 8027 1 1 110 ASN HB3 H -3.483 10.410 6.003 1.00 . A A . 110 ASN HB3 1 1
4 8028 1 1 110 ASN HD21 H -5.107 7.420 5.138 1.00 . A A . 110 ASN HD21 1 1
4 8029 1 1 110 ASN HD22 H -5.365 6.877 6.757 1.00 . A A . 110 ASN HD22 1 1
4 8030 1 1 110 ASN N N -4.250 8.770 3.239 1.00 . A A . 110 ASN N 1 1
4 8031 1 1 110 ASN ND2 N -4.981 7.500 6.105 1.00 . A A . 110 ASN ND2 1 1
4 8032 1 1 110 ASN O O -5.521 11.880 4.147 1.00 . A A . 110 ASN O 1 1
4 8033 1 1 110 ASN OD1 O -4.037 8.686 7.763 1.00 . A A . 110 ASN OD1 1 1
4 8034 1 1 111 HIS C C -3.535 13.147 1.404 1.00 . A A . 111 HIS C 1 1
4 8035 1 1 111 HIS CA C -3.330 12.982 2.907 1.00 . A A . 111 HIS CA 1 1
4 8036 1 1 111 HIS CB C -1.966 13.536 3.325 1.00 . A A . 111 HIS CB 1 1
4 8037 1 1 111 HIS CD2 C -1.337 15.944 2.591 1.00 . A A . 111 HIS CD2 1 1
4 8038 1 1 111 HIS CE1 C -2.322 17.040 4.214 1.00 . A A . 111 HIS CE1 1 1
4 8039 1 1 111 HIS CG C -1.924 15.030 3.401 1.00 . A A . 111 HIS CG 1 1
4 8040 1 1 111 HIS H H -2.705 10.963 3.150 1.00 . A A . 111 HIS H 1 1
4 8041 1 1 111 HIS HA H -4.099 13.537 3.422 1.00 . A A . 111 HIS HA 1 1
4 8042 1 1 111 HIS HB2 H -1.713 13.149 4.300 1.00 . A A . 111 HIS HB2 1 1
4 8043 1 1 111 HIS HB3 H -1.221 13.217 2.615 1.00 . A A . 111 HIS HB3 1 1
4 8044 1 1 111 HIS HD1 H -3.044 15.372 5.153 1.00 . A A . 111 HIS HD1 1 1
4 8045 1 1 111 HIS HD2 H -0.770 15.735 1.695 1.00 . A A . 111 HIS HD2 1 1
4 8046 1 1 111 HIS HE1 H -2.678 17.841 4.846 1.00 . A A . 111 HIS HE1 1 1
4 8047 1 1 111 HIS HE2 H -1.208 18.027 2.808 1.00 . A A . 111 HIS HE2 1 1
4 8048 1 1 111 HIS N N -3.455 11.584 3.315 1.00 . A A . 111 HIS N 1 1
4 8049 1 1 111 HIS ND1 N -2.532 15.751 4.408 1.00 . A A . 111 HIS ND1 1 1
4 8050 1 1 111 HIS NE2 N -1.598 17.184 3.119 1.00 . A A . 111 HIS NE2 1 1
4 8051 1 1 111 HIS O O -3.026 12.357 0.615 1.00 . A A . 111 HIS O 1 1
4 8052 1 1 112 PRO C C -3.326 14.942 -1.183 1.00 . A A . 112 PRO C 1 1
4 8053 1 1 112 PRO CA C -4.558 14.440 -0.434 1.00 . A A . 112 PRO CA 1 1
4 8054 1 1 112 PRO CB C -5.642 15.518 -0.403 1.00 . A A . 112 PRO CB 1 1
4 8055 1 1 112 PRO CD C -4.938 15.178 1.861 1.00 . A A . 112 PRO CD 1 1
4 8056 1 1 112 PRO CG C -5.456 16.215 0.900 1.00 . A A . 112 PRO CG 1 1
4 8057 1 1 112 PRO HA H -4.939 13.557 -0.927 1.00 . A A . 112 PRO HA 1 1
4 8058 1 1 112 PRO HB2 H -5.506 16.193 -1.235 1.00 . A A . 112 PRO HB2 1 1
4 8059 1 1 112 PRO HB3 H -6.616 15.055 -0.465 1.00 . A A . 112 PRO HB3 1 1
4 8060 1 1 112 PRO HD2 H -4.220 15.619 2.538 1.00 . A A . 112 PRO HD2 1 1
4 8061 1 1 112 PRO HD3 H -5.753 14.733 2.412 1.00 . A A . 112 PRO HD3 1 1
4 8062 1 1 112 PRO HG2 H -4.739 17.014 0.790 1.00 . A A . 112 PRO HG2 1 1
4 8063 1 1 112 PRO HG3 H -6.401 16.603 1.246 1.00 . A A . 112 PRO HG3 1 1
4 8064 1 1 112 PRO N N -4.289 14.183 0.985 1.00 . A A . 112 PRO N 1 1
4 8065 1 1 112 PRO O O -2.977 14.417 -2.240 1.00 . A A . 112 PRO O 1 1
4 8066 1 1 113 THR C C -0.371 15.474 -1.356 1.00 . A A . 113 THR C 1 1
4 8067 1 1 113 THR CA C -1.476 16.521 -1.254 1.00 . A A . 113 THR CA 1 1
4 8068 1 1 113 THR CB C -0.978 17.727 -0.455 1.00 . A A . 113 THR CB 1 1
4 8069 1 1 113 THR CG2 C 0.010 18.582 -1.218 1.00 . A A . 113 THR CG2 1 1
4 8070 1 1 113 THR H H -2.992 16.334 0.214 1.00 . A A . 113 THR H 1 1
4 8071 1 1 113 THR HA H -1.744 16.845 -2.249 1.00 . A A . 113 THR HA 1 1
4 8072 1 1 113 THR HB H -0.488 17.373 0.441 1.00 . A A . 113 THR HB 1 1
4 8073 1 1 113 THR HG1 H -1.752 19.221 0.549 1.00 . A A . 113 THR HG1 1 1
4 8074 1 1 113 THR HG21 H 0.320 18.063 -2.112 1.00 . A A . 113 THR HG21 1 1
4 8075 1 1 113 THR HG22 H 0.871 18.776 -0.597 1.00 . A A . 113 THR HG22 1 1
4 8076 1 1 113 THR HG23 H -0.458 19.517 -1.488 1.00 . A A . 113 THR HG23 1 1
4 8077 1 1 113 THR N N -2.670 15.957 -0.631 1.00 . A A . 113 THR N 1 1
4 8078 1 1 113 THR O O 0.504 15.562 -2.218 1.00 . A A . 113 THR O 1 1
4 8079 1 1 113 THR OG1 O -2.061 18.557 -0.072 1.00 . A A . 113 THR OG1 1 1
4 8080 1 1 114 MET C C 0.610 12.673 -1.778 1.00 . A A . 114 MET C 1 1
4 8081 1 1 114 MET CA C 0.574 13.418 -0.450 1.00 . A A . 114 MET CA 1 1
4 8082 1 1 114 MET CB C 0.258 12.438 0.678 1.00 . A A . 114 MET CB 1 1
4 8083 1 1 114 MET CE C 1.802 9.812 1.593 1.00 . A A . 114 MET CE 1 1
4 8084 1 1 114 MET CG C 1.249 12.499 1.825 1.00 . A A . 114 MET CG 1 1
4 8085 1 1 114 MET H H -1.140 14.475 0.192 1.00 . A A . 114 MET H 1 1
4 8086 1 1 114 MET HA H 1.541 13.863 -0.269 1.00 . A A . 114 MET HA 1 1
4 8087 1 1 114 MET HB2 H -0.724 12.659 1.064 1.00 . A A . 114 MET HB2 1 1
4 8088 1 1 114 MET HB3 H 0.259 11.435 0.282 1.00 . A A . 114 MET HB3 1 1
4 8089 1 1 114 MET HE1 H 2.859 9.635 1.713 1.00 . A A . 114 MET HE1 1 1
4 8090 1 1 114 MET HE2 H 1.612 10.205 0.606 1.00 . A A . 114 MET HE2 1 1
4 8091 1 1 114 MET HE3 H 1.263 8.886 1.722 1.00 . A A . 114 MET HE3 1 1
4 8092 1 1 114 MET HG2 H 2.237 12.642 1.416 1.00 . A A . 114 MET HG2 1 1
4 8093 1 1 114 MET HG3 H 0.998 13.335 2.461 1.00 . A A . 114 MET HG3 1 1
4 8094 1 1 114 MET N N -0.418 14.486 -0.470 1.00 . A A . 114 MET N 1 1
4 8095 1 1 114 MET O O 1.677 12.462 -2.357 1.00 . A A . 114 MET O 1 1
4 8096 1 1 114 MET SD S 1.256 10.997 2.817 1.00 . A A . 114 MET SD 1 1
4 8097 1 1 115 LEU C C 0.170 12.169 -4.597 1.00 . A A . 115 LEU C 1 1
4 8098 1 1 115 LEU CA C -0.686 11.533 -3.504 1.00 . A A . 115 LEU CA 1 1
4 8099 1 1 115 LEU CB C -2.153 11.477 -3.948 1.00 . A A . 115 LEU CB 1 1
4 8100 1 1 115 LEU CD1 C -2.407 9.239 -2.821 1.00 . A A . 115 LEU CD1 1 1
4 8101 1 1 115 LEU CD2 C -3.453 11.268 -1.804 1.00 . A A . 115 LEU CD2 1 1
4 8102 1 1 115 LEU CG C -3.069 10.579 -3.105 1.00 . A A . 115 LEU CG 1 1
4 8103 1 1 115 LEU H H -1.371 12.463 -1.731 1.00 . A A . 115 LEU H 1 1
4 8104 1 1 115 LEU HA H -0.334 10.526 -3.332 1.00 . A A . 115 LEU HA 1 1
4 8105 1 1 115 LEU HB2 H -2.549 12.482 -3.924 1.00 . A A . 115 LEU HB2 1 1
4 8106 1 1 115 LEU HB3 H -2.182 11.124 -4.967 1.00 . A A . 115 LEU HB3 1 1
4 8107 1 1 115 LEU HD11 H -3.091 8.610 -2.271 1.00 . A A . 115 LEU HD11 1 1
4 8108 1 1 115 LEU HD12 H -1.514 9.397 -2.234 1.00 . A A . 115 LEU HD12 1 1
4 8109 1 1 115 LEU HD13 H -2.146 8.760 -3.753 1.00 . A A . 115 LEU HD13 1 1
4 8110 1 1 115 LEU HD21 H -3.658 12.310 -1.994 1.00 . A A . 115 LEU HD21 1 1
4 8111 1 1 115 LEU HD22 H -2.639 11.184 -1.098 1.00 . A A . 115 LEU HD22 1 1
4 8112 1 1 115 LEU HD23 H -4.333 10.797 -1.392 1.00 . A A . 115 LEU HD23 1 1
4 8113 1 1 115 LEU HG H -3.976 10.386 -3.659 1.00 . A A . 115 LEU HG 1 1
4 8114 1 1 115 LEU N N -0.565 12.268 -2.247 1.00 . A A . 115 LEU N 1 1
4 8115 1 1 115 LEU O O 0.976 11.496 -5.236 1.00 . A A . 115 LEU O 1 1
4 8116 1 1 116 GLN C C 0.645 13.563 -7.177 1.00 . A A . 116 GLN C 1 1
4 8117 1 1 116 GLN CA C 0.754 14.216 -5.798 1.00 . A A . 116 GLN CA 1 1
4 8118 1 1 116 GLN CB C 2.224 14.323 -5.378 1.00 . A A . 116 GLN CB 1 1
4 8119 1 1 116 GLN CD C 3.360 16.522 -5.880 1.00 . A A . 116 GLN CD 1 1
4 8120 1 1 116 GLN CG C 2.606 15.699 -4.855 1.00 . A A . 116 GLN CG 1 1
4 8121 1 1 116 GLN H H -0.658 13.954 -4.242 1.00 . A A . 116 GLN H 1 1
4 8122 1 1 116 GLN HA H 0.337 15.209 -5.855 1.00 . A A . 116 GLN HA 1 1
4 8123 1 1 116 GLN HB2 H 2.417 13.600 -4.600 1.00 . A A . 116 GLN HB2 1 1
4 8124 1 1 116 GLN HB3 H 2.849 14.100 -6.229 1.00 . A A . 116 GLN HB3 1 1
4 8125 1 1 116 GLN HE21 H 1.795 16.474 -7.106 1.00 . A A . 116 GLN HE21 1 1
4 8126 1 1 116 GLN HE22 H 3.175 17.338 -7.684 1.00 . A A . 116 GLN HE22 1 1
4 8127 1 1 116 GLN HG2 H 1.707 16.228 -4.581 1.00 . A A . 116 GLN HG2 1 1
4 8128 1 1 116 GLN HG3 H 3.231 15.576 -3.982 1.00 . A A . 116 GLN HG3 1 1
4 8129 1 1 116 GLN N N -0.005 13.475 -4.794 1.00 . A A . 116 GLN N 1 1
4 8130 1 1 116 GLN NE2 N 2.712 16.807 -7.003 1.00 . A A . 116 GLN NE2 1 1
4 8131 1 1 116 GLN O O -0.183 13.964 -7.997 1.00 . A A . 116 GLN O 1 1
4 8132 1 1 116 GLN OE1 O 4.512 16.899 -5.666 1.00 . A A . 116 GLN OE1 1 1
4 8133 1 1 117 ASP C C 0.097 11.265 -8.997 1.00 . A A . 117 ASP C 1 1
4 8134 1 1 117 ASP CA C 1.476 11.860 -8.709 1.00 . A A . 117 ASP CA 1 1
4 8135 1 1 117 ASP CB C 2.534 10.752 -8.713 1.00 . A A . 117 ASP CB 1 1
4 8136 1 1 117 ASP CG C 3.701 11.073 -9.626 1.00 . A A . 117 ASP CG 1 1
4 8137 1 1 117 ASP H H 2.121 12.284 -6.739 1.00 . A A . 117 ASP H 1 1
4 8138 1 1 117 ASP HA H 1.717 12.577 -9.476 1.00 . A A . 117 ASP HA 1 1
4 8139 1 1 117 ASP HB2 H 2.912 10.621 -7.710 1.00 . A A . 117 ASP HB2 1 1
4 8140 1 1 117 ASP HB3 H 2.082 9.830 -9.047 1.00 . A A . 117 ASP HB3 1 1
4 8141 1 1 117 ASP N N 1.483 12.560 -7.429 1.00 . A A . 117 ASP N 1 1
4 8142 1 1 117 ASP O O -0.426 10.483 -8.203 1.00 . A A . 117 ASP O 1 1
4 8143 1 1 117 ASP OD1 O 4.656 11.729 -9.160 1.00 . A A . 117 ASP OD1 1 1
4 8144 1 1 117 ASP OD2 O 3.660 10.668 -10.807 1.00 . A A . 117 ASP OD2 1 1
4 8145 1 1 118 PRO C C -1.910 9.604 -10.524 1.00 . A A . 118 PRO C 1 1
4 8146 1 1 118 PRO CA C -1.839 11.128 -10.520 1.00 . A A . 118 PRO CA 1 1
4 8147 1 1 118 PRO CB C -2.038 11.674 -11.936 1.00 . A A . 118 PRO CB 1 1
4 8148 1 1 118 PRO CD C 0.031 12.562 -11.144 1.00 . A A . 118 PRO CD 1 1
4 8149 1 1 118 PRO CG C -1.158 12.874 -12.006 1.00 . A A . 118 PRO CG 1 1
4 8150 1 1 118 PRO HA H -2.609 11.518 -9.870 1.00 . A A . 118 PRO HA 1 1
4 8151 1 1 118 PRO HB2 H -1.745 10.926 -12.657 1.00 . A A . 118 PRO HB2 1 1
4 8152 1 1 118 PRO HB3 H -3.075 11.938 -12.081 1.00 . A A . 118 PRO HB3 1 1
4 8153 1 1 118 PRO HD2 H 0.807 12.090 -11.727 1.00 . A A . 118 PRO HD2 1 1
4 8154 1 1 118 PRO HD3 H 0.403 13.461 -10.675 1.00 . A A . 118 PRO HD3 1 1
4 8155 1 1 118 PRO HG2 H -0.849 13.043 -13.027 1.00 . A A . 118 PRO HG2 1 1
4 8156 1 1 118 PRO HG3 H -1.682 13.738 -11.624 1.00 . A A . 118 PRO HG3 1 1
4 8157 1 1 118 PRO N N -0.515 11.631 -10.139 1.00 . A A . 118 PRO N 1 1
4 8158 1 1 118 PRO O O -2.986 9.025 -10.380 1.00 . A A . 118 PRO O 1 1
4 8159 1 1 119 ASP C C -1.099 6.917 -9.379 1.00 . A A . 119 ASP C 1 1
4 8160 1 1 119 ASP CA C -0.706 7.498 -10.720 1.00 . A A . 119 ASP CA 1 1
4 8161 1 1 119 ASP CB C 0.707 7.039 -11.027 1.00 . A A . 119 ASP CB 1 1
4 8162 1 1 119 ASP CG C 0.969 6.889 -12.512 1.00 . A A . 119 ASP CG 1 1
4 8163 1 1 119 ASP H H 0.067 9.469 -10.807 1.00 . A A . 119 ASP H 1 1
4 8164 1 1 119 ASP HA H -1.376 7.139 -11.485 1.00 . A A . 119 ASP HA 1 1
4 8165 1 1 119 ASP HB2 H 1.399 7.761 -10.620 1.00 . A A . 119 ASP HB2 1 1
4 8166 1 1 119 ASP HB3 H 0.870 6.085 -10.546 1.00 . A A . 119 ASP HB3 1 1
4 8167 1 1 119 ASP N N -0.760 8.957 -10.694 1.00 . A A . 119 ASP N 1 1
4 8168 1 1 119 ASP O O -1.984 6.068 -9.286 1.00 . A A . 119 ASP O 1 1
4 8169 1 1 119 ASP OD1 O 0.251 6.106 -13.166 1.00 . A A . 119 ASP OD1 1 1
4 8170 1 1 119 ASP OD2 O 1.894 7.557 -13.022 1.00 . A A . 119 ASP OD2 1 1
4 8171 1 1 120 VAL C C -2.057 7.458 -6.552 1.00 . A A . 120 VAL C 1 1
4 8172 1 1 120 VAL CA C -0.704 6.936 -6.992 1.00 . A A . 120 VAL CA 1 1
4 8173 1 1 120 VAL CB C 0.389 7.388 -6.013 1.00 . A A . 120 VAL CB 1 1
4 8174 1 1 120 VAL CG1 C 0.668 8.871 -6.182 1.00 . A A . 120 VAL CG1 1 1
4 8175 1 1 120 VAL CG2 C -0.007 7.053 -4.586 1.00 . A A . 120 VAL CG2 1 1
4 8176 1 1 120 VAL H H 0.259 8.070 -8.486 1.00 . A A . 120 VAL H 1 1
4 8177 1 1 120 VAL HA H -0.732 5.860 -7.000 1.00 . A A . 120 VAL HA 1 1
4 8178 1 1 120 VAL HB H 1.296 6.850 -6.248 1.00 . A A . 120 VAL HB 1 1
4 8179 1 1 120 VAL HG11 H -0.264 9.415 -6.169 1.00 . A A . 120 VAL HG11 1 1
4 8180 1 1 120 VAL HG12 H 1.166 9.033 -7.128 1.00 . A A . 120 VAL HG12 1 1
4 8181 1 1 120 VAL HG13 H 1.299 9.214 -5.377 1.00 . A A . 120 VAL HG13 1 1
4 8182 1 1 120 VAL HG21 H -0.777 6.292 -4.604 1.00 . A A . 120 VAL HG21 1 1
4 8183 1 1 120 VAL HG22 H -0.383 7.937 -4.098 1.00 . A A . 120 VAL HG22 1 1
4 8184 1 1 120 VAL HG23 H 0.855 6.681 -4.053 1.00 . A A . 120 VAL HG23 1 1
4 8185 1 1 120 VAL N N -0.431 7.392 -8.339 1.00 . A A . 120 VAL N 1 1
4 8186 1 1 120 VAL O O -2.821 6.764 -5.881 1.00 . A A . 120 VAL O 1 1
4 8187 1 1 121 ARG C C -4.747 8.445 -7.278 1.00 . A A . 121 ARG C 1 1
4 8188 1 1 121 ARG CA C -3.634 9.287 -6.674 1.00 . A A . 121 ARG CA 1 1
4 8189 1 1 121 ARG CB C -3.691 10.713 -7.226 1.00 . A A . 121 ARG CB 1 1
4 8190 1 1 121 ARG CD C -4.763 12.587 -5.928 1.00 . A A . 121 ARG CD 1 1
4 8191 1 1 121 ARG CG C -4.987 11.441 -6.904 1.00 . A A . 121 ARG CG 1 1
4 8192 1 1 121 ARG CZ C -5.065 15.033 -5.905 1.00 . A A . 121 ARG CZ 1 1
4 8193 1 1 121 ARG H H -1.715 9.161 -7.534 1.00 . A A . 121 ARG H 1 1
4 8194 1 1 121 ARG HA H -3.751 9.312 -5.601 1.00 . A A . 121 ARG HA 1 1
4 8195 1 1 121 ARG HB2 H -2.870 11.280 -6.813 1.00 . A A . 121 ARG HB2 1 1
4 8196 1 1 121 ARG HB3 H -3.584 10.674 -8.300 1.00 . A A . 121 ARG HB3 1 1
4 8197 1 1 121 ARG HD2 H -5.207 12.327 -4.979 1.00 . A A . 121 ARG HD2 1 1
4 8198 1 1 121 ARG HD3 H -3.701 12.734 -5.800 1.00 . A A . 121 ARG HD3 1 1
4 8199 1 1 121 ARG HE H -6.015 13.775 -7.129 1.00 . A A . 121 ARG HE 1 1
4 8200 1 1 121 ARG HG2 H -5.402 11.838 -7.819 1.00 . A A . 121 ARG HG2 1 1
4 8201 1 1 121 ARG HG3 H -5.682 10.739 -6.467 1.00 . A A . 121 ARG HG3 1 1
4 8202 1 1 121 ARG HH11 H -3.734 14.340 -4.549 1.00 . A A . 121 ARG HH11 1 1
4 8203 1 1 121 ARG HH12 H -3.965 16.056 -4.551 1.00 . A A . 121 ARG HH12 1 1
4 8204 1 1 121 ARG HH21 H -6.321 16.031 -7.136 1.00 . A A . 121 ARG HH21 1 1
4 8205 1 1 121 ARG HH22 H -5.434 17.017 -6.021 1.00 . A A . 121 ARG HH22 1 1
4 8206 1 1 121 ARG N N -2.358 8.675 -6.977 1.00 . A A . 121 ARG N 1 1
4 8207 1 1 121 ARG NE N -5.360 13.834 -6.403 1.00 . A A . 121 ARG NE 1 1
4 8208 1 1 121 ARG NH1 N -4.183 15.152 -4.921 1.00 . A A . 121 ARG NH1 1 1
4 8209 1 1 121 ARG NH2 N -5.655 16.116 -6.394 1.00 . A A . 121 ARG NH2 1 1
4 8210 1 1 121 ARG O O -5.863 8.403 -6.758 1.00 . A A . 121 ARG O 1 1
4 8211 1 1 122 GLU C C -5.021 5.460 -9.025 1.00 . A A . 122 GLU C 1 1
4 8212 1 1 122 GLU CA C -5.414 6.937 -9.067 1.00 . A A . 122 GLU CA 1 1
4 8213 1 1 122 GLU CB C -5.580 7.389 -10.518 1.00 . A A . 122 GLU CB 1 1
4 8214 1 1 122 GLU CD C -5.661 9.424 -12.013 1.00 . A A . 122 GLU CD 1 1
4 8215 1 1 122 GLU CG C -6.004 8.843 -10.656 1.00 . A A . 122 GLU CG 1 1
4 8216 1 1 122 GLU H H -3.519 7.848 -8.762 1.00 . A A . 122 GLU H 1 1
4 8217 1 1 122 GLU HA H -6.357 7.057 -8.555 1.00 . A A . 122 GLU HA 1 1
4 8218 1 1 122 GLU HB2 H -4.640 7.260 -11.034 1.00 . A A . 122 GLU HB2 1 1
4 8219 1 1 122 GLU HB3 H -6.330 6.771 -10.991 1.00 . A A . 122 GLU HB3 1 1
4 8220 1 1 122 GLU HG2 H -7.073 8.908 -10.514 1.00 . A A . 122 GLU HG2 1 1
4 8221 1 1 122 GLU HG3 H -5.505 9.423 -9.895 1.00 . A A . 122 GLU HG3 1 1
4 8222 1 1 122 GLU N N -4.434 7.776 -8.390 1.00 . A A . 122 GLU N 1 1
4 8223 1 1 122 GLU O O -5.594 4.646 -9.749 1.00 . A A . 122 GLU O 1 1
4 8224 1 1 122 GLU OE1 O -4.475 9.744 -12.240 1.00 . A A . 122 GLU OE1 1 1
4 8225 1 1 122 GLU OE2 O -6.579 9.563 -12.849 1.00 . A A . 122 GLU OE2 1 1
4 8226 1 1 123 PHE C C -4.533 2.922 -7.167 1.00 . A A . 123 PHE C 1 1
4 8227 1 1 123 PHE CA C -3.612 3.719 -8.083 1.00 . A A . 123 PHE CA 1 1
4 8228 1 1 123 PHE CB C -2.178 3.651 -7.560 1.00 . A A . 123 PHE CB 1 1
4 8229 1 1 123 PHE CD1 C -1.339 2.115 -9.347 1.00 . A A . 123 PHE CD1 1 1
4 8230 1 1 123 PHE CD2 C -0.081 4.083 -8.865 1.00 . A A . 123 PHE CD2 1 1
4 8231 1 1 123 PHE CE1 C -0.422 1.762 -10.319 1.00 . A A . 123 PHE CE1 1 1
4 8232 1 1 123 PHE CE2 C 0.840 3.735 -9.836 1.00 . A A . 123 PHE CE2 1 1
4 8233 1 1 123 PHE CG C -1.179 3.277 -8.612 1.00 . A A . 123 PHE CG 1 1
4 8234 1 1 123 PHE CZ C 0.669 2.572 -10.564 1.00 . A A . 123 PHE CZ 1 1
4 8235 1 1 123 PHE H H -3.613 5.790 -7.622 1.00 . A A . 123 PHE H 1 1
4 8236 1 1 123 PHE HA H -3.646 3.288 -9.072 1.00 . A A . 123 PHE HA 1 1
4 8237 1 1 123 PHE HB2 H -1.903 4.614 -7.165 1.00 . A A . 123 PHE HB2 1 1
4 8238 1 1 123 PHE HB3 H -2.122 2.915 -6.771 1.00 . A A . 123 PHE HB3 1 1
4 8239 1 1 123 PHE HD1 H -2.193 1.483 -9.156 1.00 . A A . 123 PHE HD1 1 1
4 8240 1 1 123 PHE HD2 H 0.051 4.993 -8.295 1.00 . A A . 123 PHE HD2 1 1
4 8241 1 1 123 PHE HE1 H -0.559 0.853 -10.887 1.00 . A A . 123 PHE HE1 1 1
4 8242 1 1 123 PHE HE2 H 1.693 4.370 -10.024 1.00 . A A . 123 PHE HE2 1 1
4 8243 1 1 123 PHE HZ H 1.387 2.299 -11.322 1.00 . A A . 123 PHE HZ 1 1
4 8244 1 1 123 PHE N N -4.047 5.107 -8.184 1.00 . A A . 123 PHE N 1 1
4 8245 1 1 123 PHE O O -4.985 1.832 -7.518 1.00 . A A . 123 PHE O 1 1
4 8246 1 1 124 LEU C C -7.076 2.610 -5.591 1.00 . A A . 124 LEU C 1 1
4 8247 1 1 124 LEU CA C -5.673 2.812 -5.024 1.00 . A A . 124 LEU CA 1 1
4 8248 1 1 124 LEU CB C -5.731 3.622 -3.724 1.00 . A A . 124 LEU CB 1 1
4 8249 1 1 124 LEU CD1 C -7.995 4.367 -2.937 1.00 . A A . 124 LEU CD1 1 1
4 8250 1 1 124 LEU CD2 C -6.125 6.028 -3.113 1.00 . A A . 124 LEU CD2 1 1
4 8251 1 1 124 LEU CG C -6.746 4.771 -3.709 1.00 . A A . 124 LEU CG 1 1
4 8252 1 1 124 LEU H H -4.413 4.344 -5.774 1.00 . A A . 124 LEU H 1 1
4 8253 1 1 124 LEU HA H -5.245 1.844 -4.811 1.00 . A A . 124 LEU HA 1 1
4 8254 1 1 124 LEU HB2 H -5.972 2.946 -2.916 1.00 . A A . 124 LEU HB2 1 1
4 8255 1 1 124 LEU HB3 H -4.750 4.036 -3.541 1.00 . A A . 124 LEU HB3 1 1
4 8256 1 1 124 LEU HD11 H -7.946 3.316 -2.694 1.00 . A A . 124 LEU HD11 1 1
4 8257 1 1 124 LEU HD12 H -8.868 4.555 -3.543 1.00 . A A . 124 LEU HD12 1 1
4 8258 1 1 124 LEU HD13 H -8.058 4.944 -2.027 1.00 . A A . 124 LEU HD13 1 1
4 8259 1 1 124 LEU HD21 H -5.174 5.782 -2.663 1.00 . A A . 124 LEU HD21 1 1
4 8260 1 1 124 LEU HD22 H -6.784 6.434 -2.360 1.00 . A A . 124 LEU HD22 1 1
4 8261 1 1 124 LEU HD23 H -5.976 6.759 -3.893 1.00 . A A . 124 LEU HD23 1 1
4 8262 1 1 124 LEU HG H -7.041 4.992 -4.725 1.00 . A A . 124 LEU HG 1 1
4 8263 1 1 124 LEU N N -4.807 3.473 -5.994 1.00 . A A . 124 LEU N 1 1
4 8264 1 1 124 LEU O O -7.778 1.671 -5.216 1.00 . A A . 124 LEU O 1 1
4 8265 1 1 125 GLU C C -8.756 2.571 -8.393 1.00 . A A . 125 GLU C 1 1
4 8266 1 1 125 GLU CA C -8.798 3.411 -7.117 1.00 . A A . 125 GLU CA 1 1
4 8267 1 1 125 GLU CB C -9.327 4.812 -7.432 1.00 . A A . 125 GLU CB 1 1
4 8268 1 1 125 GLU CD C -8.846 7.027 -8.546 1.00 . A A . 125 GLU CD 1 1
4 8269 1 1 125 GLU CG C -8.508 5.551 -8.479 1.00 . A A . 125 GLU CG 1 1
4 8270 1 1 125 GLU H H -6.874 4.222 -6.758 1.00 . A A . 125 GLU H 1 1
4 8271 1 1 125 GLU HA H -9.463 2.938 -6.411 1.00 . A A . 125 GLU HA 1 1
4 8272 1 1 125 GLU HB2 H -10.341 4.728 -7.793 1.00 . A A . 125 GLU HB2 1 1
4 8273 1 1 125 GLU HB3 H -9.324 5.398 -6.525 1.00 . A A . 125 GLU HB3 1 1
4 8274 1 1 125 GLU HG2 H -7.461 5.447 -8.237 1.00 . A A . 125 GLU HG2 1 1
4 8275 1 1 125 GLU HG3 H -8.699 5.106 -9.445 1.00 . A A . 125 GLU HG3 1 1
4 8276 1 1 125 GLU N N -7.479 3.496 -6.498 1.00 . A A . 125 GLU N 1 1
4 8277 1 1 125 GLU O O -9.795 2.134 -8.889 1.00 . A A . 125 GLU O 1 1
4 8278 1 1 125 GLU OE1 O -8.861 7.682 -7.484 1.00 . A A . 125 GLU OE1 1 1
4 8279 1 1 125 GLU OE2 O -9.093 7.528 -9.664 1.00 . A A . 125 GLU OE2 1 1
4 8280 1 1 126 LYS C C -8.081 0.209 -10.016 1.00 . A A . 126 LYS C 1 1
4 8281 1 1 126 LYS CA C -7.387 1.562 -10.139 1.00 . A A . 126 LYS CA 1 1
4 8282 1 1 126 LYS CB C -5.900 1.360 -10.438 1.00 . A A . 126 LYS CB 1 1
4 8283 1 1 126 LYS CD C -5.332 1.521 -12.883 1.00 . A A . 126 LYS CD 1 1
4 8284 1 1 126 LYS CE C -4.185 0.998 -13.734 1.00 . A A . 126 LYS CE 1 1
4 8285 1 1 126 LYS CG C -5.636 0.588 -11.722 1.00 . A A . 126 LYS CG 1 1
4 8286 1 1 126 LYS H H -6.762 2.723 -8.483 1.00 . A A . 126 LYS H 1 1
4 8287 1 1 126 LYS HA H -7.837 2.112 -10.953 1.00 . A A . 126 LYS HA 1 1
4 8288 1 1 126 LYS HB2 H -5.426 2.327 -10.522 1.00 . A A . 126 LYS HB2 1 1
4 8289 1 1 126 LYS HB3 H -5.451 0.818 -9.619 1.00 . A A . 126 LYS HB3 1 1
4 8290 1 1 126 LYS HD2 H -6.213 1.611 -13.501 1.00 . A A . 126 LYS HD2 1 1
4 8291 1 1 126 LYS HD3 H -5.065 2.492 -12.492 1.00 . A A . 126 LYS HD3 1 1
4 8292 1 1 126 LYS HE2 H -3.415 0.615 -13.080 1.00 . A A . 126 LYS HE2 1 1
4 8293 1 1 126 LYS HE3 H -4.555 0.200 -14.361 1.00 . A A . 126 LYS HE3 1 1
4 8294 1 1 126 LYS HG2 H -4.791 -0.066 -11.569 1.00 . A A . 126 LYS HG2 1 1
4 8295 1 1 126 LYS HG3 H -6.510 0.001 -11.963 1.00 . A A . 126 LYS HG3 1 1
4 8296 1 1 126 LYS HZ1 H -3.262 1.652 -15.489 1.00 . A A . 126 LYS HZ1 1 1
4 8297 1 1 126 LYS HZ2 H -2.804 2.519 -14.112 1.00 . A A . 126 LYS HZ2 1 1
4 8298 1 1 126 LYS HZ3 H -4.321 2.783 -14.810 1.00 . A A . 126 LYS HZ3 1 1
4 8299 1 1 126 LYS N N -7.555 2.349 -8.921 1.00 . A A . 126 LYS N 1 1
4 8300 1 1 126 LYS NZ N -3.602 2.063 -14.596 1.00 . A A . 126 LYS NZ 1 1
4 8301 1 1 126 LYS O O -7.779 -0.576 -9.118 1.00 . A A . 126 LYS O 1 1
4 8302 1 1 127 GLU C C -9.704 -1.985 -12.286 1.00 . A A . 127 GLU C 1 1
4 8303 1 1 127 GLU CA C -9.751 -1.315 -10.917 1.00 . A A . 127 GLU CA 1 1
4 8304 1 1 127 GLU CB C -11.204 -1.075 -10.504 1.00 . A A . 127 GLU CB 1 1
4 8305 1 1 127 GLU CD C -12.246 0.735 -9.081 1.00 . A A . 127 GLU CD 1 1
4 8306 1 1 127 GLU CG C -11.350 -0.488 -9.110 1.00 . A A . 127 GLU CG 1 1
4 8307 1 1 127 GLU H H -9.210 0.609 -11.617 1.00 . A A . 127 GLU H 1 1
4 8308 1 1 127 GLU HA H -9.285 -1.968 -10.195 1.00 . A A . 127 GLU HA 1 1
4 8309 1 1 127 GLU HB2 H -11.658 -0.393 -11.209 1.00 . A A . 127 GLU HB2 1 1
4 8310 1 1 127 GLU HB3 H -11.735 -2.015 -10.534 1.00 . A A . 127 GLU HB3 1 1
4 8311 1 1 127 GLU HG2 H -11.774 -1.239 -8.460 1.00 . A A . 127 GLU HG2 1 1
4 8312 1 1 127 GLU HG3 H -10.372 -0.209 -8.747 1.00 . A A . 127 GLU HG3 1 1
4 8313 1 1 127 GLU N N -9.013 -0.057 -10.926 1.00 . A A . 127 GLU N 1 1
4 8314 1 1 127 GLU O O -10.459 -1.626 -13.190 1.00 . A A . 127 GLU O 1 1
4 8315 1 1 127 GLU OE1 O -12.224 1.509 -10.061 1.00 . A A . 127 GLU OE1 1 1
4 8316 1 1 127 GLU OE2 O -12.970 0.918 -8.080 1.00 . A A . 127 GLU OE2 1 1
4 8317 1 1 128 GLU C C -8.991 -5.161 -13.511 1.00 . A A . 128 GLU C 1 1
4 8318 1 1 128 GLU CA C -8.667 -3.681 -13.691 1.00 . A A . 128 GLU CA 1 1
4 8319 1 1 128 GLU CB C -7.246 -3.521 -14.233 1.00 . A A . 128 GLU CB 1 1
4 8320 1 1 128 GLU CD C -6.883 -1.636 -15.876 1.00 . A A . 128 GLU CD 1 1
4 8321 1 1 128 GLU CG C -6.829 -2.072 -14.425 1.00 . A A . 128 GLU CG 1 1
4 8322 1 1 128 GLU H H -8.239 -3.200 -11.675 1.00 . A A . 128 GLU H 1 1
4 8323 1 1 128 GLU HA H -9.363 -3.257 -14.399 1.00 . A A . 128 GLU HA 1 1
4 8324 1 1 128 GLU HB2 H -6.555 -3.985 -13.544 1.00 . A A . 128 GLU HB2 1 1
4 8325 1 1 128 GLU HB3 H -7.178 -4.022 -15.188 1.00 . A A . 128 GLU HB3 1 1
4 8326 1 1 128 GLU HG2 H -7.491 -1.442 -13.851 1.00 . A A . 128 GLU HG2 1 1
4 8327 1 1 128 GLU HG3 H -5.817 -1.952 -14.065 1.00 . A A . 128 GLU HG3 1 1
4 8328 1 1 128 GLU N N -8.813 -2.960 -12.432 1.00 . A A . 128 GLU N 1 1
4 8329 1 1 128 GLU O O -9.743 -5.707 -14.345 1.00 . A A . 128 GLU O 1 1
4 8330 1 1 128 GLU OXT O -8.491 -5.761 -12.537 1.00 . A A . 128 GLU OXT 1 1
4 8331 1 1 128 GLU OE1 O -6.088 -2.161 -16.683 1.00 . A A . 128 GLU OE1 1 1
4 8332 1 1 128 GLU OE2 O -7.722 -0.771 -16.204 1.00 . A A . 128 GLU OE2 1 1
5 8333 1 1 1 GLN C C -8.499 11.250 10.279 1.00 . A A . 1 GLN C 1 1
5 8334 1 1 1 GLN CA C -7.812 11.765 11.541 1.00 . A A . 1 GLN CA 1 1
5 8335 1 1 1 GLN CB C -7.743 10.656 12.595 1.00 . A A . 1 GLN CB 1 1
5 8336 1 1 1 GLN CD C -8.979 10.164 14.743 1.00 . A A . 1 GLN CD 1 1
5 8337 1 1 1 GLN CG C -9.084 10.340 13.241 1.00 . A A . 1 GLN CG 1 1
5 8338 1 1 1 GLN H1 H -9.559 12.777 11.948 1.00 . A A . 1 GLN H1 1 1
5 8339 1 1 1 GLN H2 H -8.208 13.783 11.627 1.00 . A A . 1 GLN H2 1 1
5 8340 1 1 1 GLN H3 H -8.334 12.967 13.131 1.00 . A A . 1 GLN H3 1 1
5 8341 1 1 1 GLN HA H -6.810 12.080 11.292 1.00 . A A . 1 GLN HA 1 1
5 8342 1 1 1 GLN HB2 H -7.373 9.756 12.128 1.00 . A A . 1 GLN HB2 1 1
5 8343 1 1 1 GLN HB3 H -7.056 10.957 13.372 1.00 . A A . 1 GLN HB3 1 1
5 8344 1 1 1 GLN HE21 H -8.242 12.000 14.933 1.00 . A A . 1 GLN HE21 1 1
5 8345 1 1 1 GLN HE22 H -8.418 11.108 16.401 1.00 . A A . 1 GLN HE22 1 1
5 8346 1 1 1 GLN HG2 H -9.768 11.150 13.036 1.00 . A A . 1 GLN HG2 1 1
5 8347 1 1 1 GLN HG3 H -9.469 9.428 12.811 1.00 . A A . 1 GLN HG3 1 1
5 8348 1 1 1 GLN N N -8.545 12.927 12.114 1.00 . A A . 1 GLN N 1 1
5 8349 1 1 1 GLN NE2 N -8.498 11.195 15.428 1.00 . A A . 1 GLN NE2 1 1
5 8350 1 1 1 GLN O O -8.437 10.061 9.968 1.00 . A A . 1 GLN O 1 1
5 8351 1 1 1 GLN OE1 O -9.327 9.114 15.282 1.00 . A A . 1 GLN OE1 1 1
5 8352 1 1 2 PHE C C -10.907 10.715 8.596 1.00 . A A . 2 PHE C 1 1
5 8353 1 1 2 PHE CA C -9.850 11.798 8.329 1.00 . A A . 2 PHE CA 1 1
5 8354 1 1 2 PHE CB C -8.841 11.351 7.259 1.00 . A A . 2 PHE CB 1 1
5 8355 1 1 2 PHE CD1 C -10.723 11.540 5.593 1.00 . A A . 2 PHE CD1 1 1
5 8356 1 1 2 PHE CD2 C -8.745 10.372 4.947 1.00 . A A . 2 PHE CD2 1 1
5 8357 1 1 2 PHE CE1 C -11.276 11.293 4.351 1.00 . A A . 2 PHE CE1 1 1
5 8358 1 1 2 PHE CE2 C -9.296 10.124 3.704 1.00 . A A . 2 PHE CE2 1 1
5 8359 1 1 2 PHE CG C -9.450 11.083 5.907 1.00 . A A . 2 PHE CG 1 1
5 8360 1 1 2 PHE CZ C -10.562 10.583 3.406 1.00 . A A . 2 PHE CZ 1 1
5 8361 1 1 2 PHE H H -9.162 13.088 9.858 1.00 . A A . 2 PHE H 1 1
5 8362 1 1 2 PHE HA H -10.355 12.686 7.976 1.00 . A A . 2 PHE HA 1 1
5 8363 1 1 2 PHE HB2 H -8.097 12.125 7.136 1.00 . A A . 2 PHE HB2 1 1
5 8364 1 1 2 PHE HB3 H -8.354 10.445 7.591 1.00 . A A . 2 PHE HB3 1 1
5 8365 1 1 2 PHE HD1 H -11.283 12.095 6.330 1.00 . A A . 2 PHE HD1 1 1
5 8366 1 1 2 PHE HD2 H -7.754 10.010 5.176 1.00 . A A . 2 PHE HD2 1 1
5 8367 1 1 2 PHE HE1 H -12.267 11.653 4.120 1.00 . A A . 2 PHE HE1 1 1
5 8368 1 1 2 PHE HE2 H -8.735 9.568 2.966 1.00 . A A . 2 PHE HE2 1 1
5 8369 1 1 2 PHE HZ H -10.993 10.389 2.436 1.00 . A A . 2 PHE HZ 1 1
5 8370 1 1 2 PHE N N -9.151 12.156 9.557 1.00 . A A . 2 PHE N 1 1
5 8371 1 1 2 PHE O O -11.902 10.980 9.270 1.00 . A A . 2 PHE O 1 1
5 8372 1 1 3 ASP C C -11.198 7.155 7.521 1.00 . A A . 3 ASP C 1 1
5 8373 1 1 3 ASP CA C -11.638 8.404 8.280 1.00 . A A . 3 ASP CA 1 1
5 8374 1 1 3 ASP CB C -13.042 8.802 7.823 1.00 . A A . 3 ASP CB 1 1
5 8375 1 1 3 ASP CG C -14.120 7.971 8.492 1.00 . A A . 3 ASP CG 1 1
5 8376 1 1 3 ASP H H -9.884 9.337 7.557 1.00 . A A . 3 ASP H 1 1
5 8377 1 1 3 ASP HA H -11.666 8.181 9.334 1.00 . A A . 3 ASP HA 1 1
5 8378 1 1 3 ASP HB2 H -13.214 9.840 8.060 1.00 . A A . 3 ASP HB2 1 1
5 8379 1 1 3 ASP HB3 H -13.119 8.664 6.755 1.00 . A A . 3 ASP HB3 1 1
5 8380 1 1 3 ASP N N -10.694 9.502 8.079 1.00 . A A . 3 ASP N 1 1
5 8381 1 1 3 ASP O O -11.462 6.032 7.951 1.00 . A A . 3 ASP O 1 1
5 8382 1 1 3 ASP OD1 O -14.055 7.797 9.728 1.00 . A A . 3 ASP OD1 1 1
5 8383 1 1 3 ASP OD2 O -15.029 7.494 7.782 1.00 . A A . 3 ASP OD2 1 1
5 8384 1 1 4 LEU C C -9.511 5.107 6.376 1.00 . A A . 4 LEU C 1 1
5 8385 1 1 4 LEU CA C -10.062 6.260 5.544 1.00 . A A . 4 LEU CA 1 1
5 8386 1 1 4 LEU CB C -8.987 6.755 4.577 1.00 . A A . 4 LEU CB 1 1
5 8387 1 1 4 LEU CD1 C -8.647 7.123 2.120 1.00 . A A . 4 LEU CD1 1 1
5 8388 1 1 4 LEU CD2 C -8.079 4.907 3.146 1.00 . A A . 4 LEU CD2 1 1
5 8389 1 1 4 LEU CG C -9.016 6.107 3.192 1.00 . A A . 4 LEU CG 1 1
5 8390 1 1 4 LEU H H -10.367 8.283 6.093 1.00 . A A . 4 LEU H 1 1
5 8391 1 1 4 LEU HA H -10.904 5.901 4.971 1.00 . A A . 4 LEU HA 1 1
5 8392 1 1 4 LEU HB2 H -9.105 7.822 4.458 1.00 . A A . 4 LEU HB2 1 1
5 8393 1 1 4 LEU HB3 H -8.021 6.565 5.018 1.00 . A A . 4 LEU HB3 1 1
5 8394 1 1 4 LEU HD11 H -9.404 7.894 2.076 1.00 . A A . 4 LEU HD11 1 1
5 8395 1 1 4 LEU HD12 H -8.584 6.628 1.162 1.00 . A A . 4 LEU HD12 1 1
5 8396 1 1 4 LEU HD13 H -7.693 7.568 2.359 1.00 . A A . 4 LEU HD13 1 1
5 8397 1 1 4 LEU HD21 H -7.270 5.054 3.847 1.00 . A A . 4 LEU HD21 1 1
5 8398 1 1 4 LEU HD22 H -7.675 4.801 2.149 1.00 . A A . 4 LEU HD22 1 1
5 8399 1 1 4 LEU HD23 H -8.624 4.013 3.410 1.00 . A A . 4 LEU HD23 1 1
5 8400 1 1 4 LEU HG H -10.018 5.758 2.988 1.00 . A A . 4 LEU HG 1 1
5 8401 1 1 4 LEU N N -10.535 7.362 6.384 1.00 . A A . 4 LEU N 1 1
5 8402 1 1 4 LEU O O -8.424 5.198 6.944 1.00 . A A . 4 LEU O 1 1
5 8403 1 1 5 THR C C -9.936 1.603 6.288 1.00 . A A . 5 THR C 1 1
5 8404 1 1 5 THR CA C -9.865 2.838 7.177 1.00 . A A . 5 THR CA 1 1
5 8405 1 1 5 THR CB C -10.758 2.652 8.405 1.00 . A A . 5 THR CB 1 1
5 8406 1 1 5 THR CG2 C -10.376 1.454 9.246 1.00 . A A . 5 THR CG2 1 1
5 8407 1 1 5 THR H H -11.123 4.009 5.949 1.00 . A A . 5 THR H 1 1
5 8408 1 1 5 THR HA H -8.845 2.980 7.501 1.00 . A A . 5 THR HA 1 1
5 8409 1 1 5 THR HB H -11.779 2.514 8.078 1.00 . A A . 5 THR HB 1 1
5 8410 1 1 5 THR HG1 H -11.141 4.532 8.799 1.00 . A A . 5 THR HG1 1 1
5 8411 1 1 5 THR HG21 H -10.311 1.748 10.284 1.00 . A A . 5 THR HG21 1 1
5 8412 1 1 5 THR HG22 H -9.419 1.075 8.920 1.00 . A A . 5 THR HG22 1 1
5 8413 1 1 5 THR HG23 H -11.124 0.683 9.137 1.00 . A A . 5 THR HG23 1 1
5 8414 1 1 5 THR N N -10.270 4.019 6.431 1.00 . A A . 5 THR N 1 1
5 8415 1 1 5 THR O O -11.004 1.018 6.107 1.00 . A A . 5 THR O 1 1
5 8416 1 1 5 THR OG1 O -10.710 3.796 9.240 1.00 . A A . 5 THR OG1 1 1
5 8417 1 1 6 VAL C C -8.249 -1.179 5.583 1.00 . A A . 6 VAL C 1 1
5 8418 1 1 6 VAL CA C -8.741 0.055 4.848 1.00 . A A . 6 VAL CA 1 1
5 8419 1 1 6 VAL CB C -7.810 0.295 3.639 1.00 . A A . 6 VAL CB 1 1
5 8420 1 1 6 VAL CG1 C -7.889 -0.868 2.658 1.00 . A A . 6 VAL CG1 1 1
5 8421 1 1 6 VAL CG2 C -8.141 1.614 2.955 1.00 . A A . 6 VAL CG2 1 1
5 8422 1 1 6 VAL H H -7.977 1.724 5.902 1.00 . A A . 6 VAL H 1 1
5 8423 1 1 6 VAL HA H -9.737 -0.131 4.475 1.00 . A A . 6 VAL HA 1 1
5 8424 1 1 6 VAL HB H -6.794 0.349 4.000 1.00 . A A . 6 VAL HB 1 1
5 8425 1 1 6 VAL HG11 H -7.264 -0.660 1.803 1.00 . A A . 6 VAL HG11 1 1
5 8426 1 1 6 VAL HG12 H -8.909 -0.997 2.334 1.00 . A A . 6 VAL HG12 1 1
5 8427 1 1 6 VAL HG13 H -7.547 -1.776 3.140 1.00 . A A . 6 VAL HG13 1 1
5 8428 1 1 6 VAL HG21 H -9.027 2.040 3.404 1.00 . A A . 6 VAL HG21 1 1
5 8429 1 1 6 VAL HG22 H -8.316 1.443 1.904 1.00 . A A . 6 VAL HG22 1 1
5 8430 1 1 6 VAL HG23 H -7.312 2.300 3.075 1.00 . A A . 6 VAL HG23 1 1
5 8431 1 1 6 VAL N N -8.797 1.215 5.727 1.00 . A A . 6 VAL N 1 1
5 8432 1 1 6 VAL O O -7.458 -1.090 6.522 1.00 . A A . 6 VAL O 1 1
5 8433 1 1 7 GLY C C -7.869 -4.558 4.636 1.00 . A A . 7 GLY C 1 1
5 8434 1 1 7 GLY CA C -8.287 -3.585 5.711 1.00 . A A . 7 GLY CA 1 1
5 8435 1 1 7 GLY H H -9.318 -2.335 4.357 1.00 . A A . 7 GLY H 1 1
5 8436 1 1 7 GLY HA2 H -7.454 -3.406 6.376 1.00 . A A . 7 GLY HA2 1 1
5 8437 1 1 7 GLY HA3 H -9.108 -4.008 6.271 1.00 . A A . 7 GLY HA3 1 1
5 8438 1 1 7 GLY N N -8.705 -2.333 5.124 1.00 . A A . 7 GLY N 1 1
5 8439 1 1 7 GLY O O -8.697 -5.000 3.839 1.00 . A A . 7 GLY O 1 1
5 8440 1 1 8 ILE C C -6.168 -7.242 4.065 1.00 . A A . 8 ILE C 1 1
5 8441 1 1 8 ILE CA C -6.085 -5.796 3.582 1.00 . A A . 8 ILE CA 1 1
5 8442 1 1 8 ILE CB C -4.629 -5.456 3.191 1.00 . A A . 8 ILE CB 1 1
5 8443 1 1 8 ILE CD1 C -3.151 -3.485 2.509 1.00 . A A . 8 ILE CD1 1 1
5 8444 1 1 8 ILE CG1 C -4.558 -4.046 2.593 1.00 . A A . 8 ILE CG1 1 1
5 8445 1 1 8 ILE CG2 C -4.083 -6.479 2.204 1.00 . A A . 8 ILE CG2 1 1
5 8446 1 1 8 ILE H H -5.964 -4.493 5.243 1.00 . A A . 8 ILE H 1 1
5 8447 1 1 8 ILE HA H -6.706 -5.680 2.704 1.00 . A A . 8 ILE HA 1 1
5 8448 1 1 8 ILE HB H -4.022 -5.491 4.083 1.00 . A A . 8 ILE HB 1 1
5 8449 1 1 8 ILE HD11 H -3.195 -2.408 2.401 1.00 . A A . 8 ILE HD11 1 1
5 8450 1 1 8 ILE HD12 H -2.644 -3.911 1.657 1.00 . A A . 8 ILE HD12 1 1
5 8451 1 1 8 ILE HD13 H -2.611 -3.733 3.410 1.00 . A A . 8 ILE HD13 1 1
5 8452 1 1 8 ILE HG12 H -4.962 -4.067 1.592 1.00 . A A . 8 ILE HG12 1 1
5 8453 1 1 8 ILE HG13 H -5.148 -3.374 3.199 1.00 . A A . 8 ILE HG13 1 1
5 8454 1 1 8 ILE HG21 H -3.442 -5.986 1.489 1.00 . A A . 8 ILE HG21 1 1
5 8455 1 1 8 ILE HG22 H -4.903 -6.953 1.686 1.00 . A A . 8 ILE HG22 1 1
5 8456 1 1 8 ILE HG23 H -3.516 -7.227 2.739 1.00 . A A . 8 ILE HG23 1 1
5 8457 1 1 8 ILE N N -6.586 -4.883 4.593 1.00 . A A . 8 ILE N 1 1
5 8458 1 1 8 ILE O O -5.518 -7.625 5.037 1.00 . A A . 8 ILE O 1 1
5 8459 1 1 9 THR C C -7.596 -10.227 2.472 1.00 . A A . 9 THR C 1 1
5 8460 1 1 9 THR CA C -7.149 -9.448 3.702 1.00 . A A . 9 THR CA 1 1
5 8461 1 1 9 THR CB C -8.174 -9.607 4.825 1.00 . A A . 9 THR CB 1 1
5 8462 1 1 9 THR CG2 C -8.105 -10.954 5.513 1.00 . A A . 9 THR CG2 1 1
5 8463 1 1 9 THR H H -7.455 -7.670 2.599 1.00 . A A . 9 THR H 1 1
5 8464 1 1 9 THR HA H -6.197 -9.835 4.034 1.00 . A A . 9 THR HA 1 1
5 8465 1 1 9 THR HB H -9.166 -9.497 4.412 1.00 . A A . 9 THR HB 1 1
5 8466 1 1 9 THR HG1 H -7.058 -8.536 6.026 1.00 . A A . 9 THR HG1 1 1
5 8467 1 1 9 THR HG21 H -7.229 -10.991 6.145 1.00 . A A . 9 THR HG21 1 1
5 8468 1 1 9 THR HG22 H -8.045 -11.735 4.771 1.00 . A A . 9 THR HG22 1 1
5 8469 1 1 9 THR HG23 H -8.989 -11.096 6.115 1.00 . A A . 9 THR HG23 1 1
5 8470 1 1 9 THR N N -6.971 -8.040 3.366 1.00 . A A . 9 THR N 1 1
5 8471 1 1 9 THR O O -8.349 -9.701 1.655 1.00 . A A . 9 THR O 1 1
5 8472 1 1 9 THR OG1 O -7.991 -8.609 5.813 1.00 . A A . 9 THR OG1 1 1
5 8473 1 1 10 ASP C C -6.198 -12.712 0.388 1.00 . A A . 10 ASP C 1 1
5 8474 1 1 10 ASP CA C -7.438 -12.363 1.217 1.00 . A A . 10 ASP CA 1 1
5 8475 1 1 10 ASP CB C -8.497 -11.765 0.284 1.00 . A A . 10 ASP CB 1 1
5 8476 1 1 10 ASP CG C -9.873 -11.713 0.920 1.00 . A A . 10 ASP CG 1 1
5 8477 1 1 10 ASP H H -6.514 -11.810 3.047 1.00 . A A . 10 ASP H 1 1
5 8478 1 1 10 ASP HA H -7.830 -13.279 1.635 1.00 . A A . 10 ASP HA 1 1
5 8479 1 1 10 ASP HB2 H -8.203 -10.764 0.008 1.00 . A A . 10 ASP HB2 1 1
5 8480 1 1 10 ASP HB3 H -8.558 -12.372 -0.608 1.00 . A A . 10 ASP HB3 1 1
5 8481 1 1 10 ASP N N -7.116 -11.474 2.350 1.00 . A A . 10 ASP N 1 1
5 8482 1 1 10 ASP O O -6.126 -13.799 -0.184 1.00 . A A . 10 ASP O 1 1
5 8483 1 1 10 ASP OD1 O -9.949 -11.639 2.165 1.00 . A A . 10 ASP OD1 1 1
5 8484 1 1 10 ASP OD2 O -10.873 -11.748 0.173 1.00 . A A . 10 ASP OD2 1 1
5 8485 1 1 11 PRO C C -3.445 -13.449 -0.350 1.00 . A A . 11 PRO C 1 1
5 8486 1 1 11 PRO CA C -3.993 -12.036 -0.499 1.00 . A A . 11 PRO CA 1 1
5 8487 1 1 11 PRO CB C -3.022 -11.012 0.072 1.00 . A A . 11 PRO CB 1 1
5 8488 1 1 11 PRO CD C -5.184 -10.457 0.911 1.00 . A A . 11 PRO CD 1 1
5 8489 1 1 11 PRO CG C -3.894 -9.859 0.418 1.00 . A A . 11 PRO CG 1 1
5 8490 1 1 11 PRO HA H -4.158 -11.828 -1.546 1.00 . A A . 11 PRO HA 1 1
5 8491 1 1 11 PRO HB2 H -2.532 -11.419 0.946 1.00 . A A . 11 PRO HB2 1 1
5 8492 1 1 11 PRO HB3 H -2.289 -10.744 -0.673 1.00 . A A . 11 PRO HB3 1 1
5 8493 1 1 11 PRO HD2 H -5.170 -10.533 1.988 1.00 . A A . 11 PRO HD2 1 1
5 8494 1 1 11 PRO HD3 H -6.025 -9.864 0.584 1.00 . A A . 11 PRO HD3 1 1
5 8495 1 1 11 PRO HG2 H -3.433 -9.267 1.193 1.00 . A A . 11 PRO HG2 1 1
5 8496 1 1 11 PRO HG3 H -4.074 -9.261 -0.459 1.00 . A A . 11 PRO HG3 1 1
5 8497 1 1 11 PRO N N -5.207 -11.797 0.288 1.00 . A A . 11 PRO N 1 1
5 8498 1 1 11 PRO O O -2.732 -13.759 0.603 1.00 . A A . 11 PRO O 1 1
5 8499 1 1 12 GLU C C -2.648 -15.991 -2.652 1.00 . A A . 12 GLU C 1 1
5 8500 1 1 12 GLU CA C -3.321 -15.678 -1.323 1.00 . A A . 12 GLU CA 1 1
5 8501 1 1 12 GLU CB C -4.494 -16.632 -1.091 1.00 . A A . 12 GLU CB 1 1
5 8502 1 1 12 GLU CD C -6.975 -16.984 -1.408 1.00 . A A . 12 GLU CD 1 1
5 8503 1 1 12 GLU CG C -5.723 -16.299 -1.920 1.00 . A A . 12 GLU CG 1 1
5 8504 1 1 12 GLU H H -4.343 -13.980 -2.052 1.00 . A A . 12 GLU H 1 1
5 8505 1 1 12 GLU HA H -2.601 -15.797 -0.527 1.00 . A A . 12 GLU HA 1 1
5 8506 1 1 12 GLU HB2 H -4.180 -17.636 -1.338 1.00 . A A . 12 GLU HB2 1 1
5 8507 1 1 12 GLU HB3 H -4.770 -16.598 -0.047 1.00 . A A . 12 GLU HB3 1 1
5 8508 1 1 12 GLU HG2 H -5.880 -15.232 -1.895 1.00 . A A . 12 GLU HG2 1 1
5 8509 1 1 12 GLU HG3 H -5.550 -16.613 -2.939 1.00 . A A . 12 GLU HG3 1 1
5 8510 1 1 12 GLU N N -3.778 -14.296 -1.316 1.00 . A A . 12 GLU N 1 1
5 8511 1 1 12 GLU O O -2.678 -15.178 -3.574 1.00 . A A . 12 GLU O 1 1
5 8512 1 1 12 GLU OE1 O -7.545 -16.506 -0.405 1.00 . A A . 12 GLU OE1 1 1
5 8513 1 1 12 GLU OE2 O -7.386 -17.998 -2.011 1.00 . A A . 12 GLU OE2 1 1
5 8514 1 1 13 LYS C C -2.385 -17.800 -5.096 1.00 . A A . 13 LYS C 1 1
5 8515 1 1 13 LYS CA C -1.370 -17.557 -3.984 1.00 . A A . 13 LYS CA 1 1
5 8516 1 1 13 LYS CB C -0.523 -18.807 -3.752 1.00 . A A . 13 LYS CB 1 1
5 8517 1 1 13 LYS CD C 1.484 -18.050 -5.063 1.00 . A A . 13 LYS CD 1 1
5 8518 1 1 13 LYS CE C 2.866 -18.657 -5.242 1.00 . A A . 13 LYS CE 1 1
5 8519 1 1 13 LYS CG C 0.419 -19.125 -4.902 1.00 . A A . 13 LYS CG 1 1
5 8520 1 1 13 LYS H H -2.045 -17.779 -1.988 1.00 . A A . 13 LYS H 1 1
5 8521 1 1 13 LYS HA H -0.721 -16.745 -4.277 1.00 . A A . 13 LYS HA 1 1
5 8522 1 1 13 LYS HB2 H 0.069 -18.662 -2.860 1.00 . A A . 13 LYS HB2 1 1
5 8523 1 1 13 LYS HB3 H -1.178 -19.653 -3.606 1.00 . A A . 13 LYS HB3 1 1
5 8524 1 1 13 LYS HD2 H 1.249 -17.454 -5.932 1.00 . A A . 13 LYS HD2 1 1
5 8525 1 1 13 LYS HD3 H 1.485 -17.423 -4.184 1.00 . A A . 13 LYS HD3 1 1
5 8526 1 1 13 LYS HE2 H 2.816 -19.423 -6.001 1.00 . A A . 13 LYS HE2 1 1
5 8527 1 1 13 LYS HE3 H 3.546 -17.880 -5.560 1.00 . A A . 13 LYS HE3 1 1
5 8528 1 1 13 LYS HG2 H 0.902 -20.070 -4.707 1.00 . A A . 13 LYS HG2 1 1
5 8529 1 1 13 LYS HG3 H -0.153 -19.192 -5.815 1.00 . A A . 13 LYS HG3 1 1
5 8530 1 1 13 LYS HZ1 H 4.335 -19.637 -4.124 1.00 . A A . 13 LYS HZ1 1 1
5 8531 1 1 13 LYS HZ2 H 2.753 -20.035 -3.677 1.00 . A A . 13 LYS HZ2 1 1
5 8532 1 1 13 LYS HZ3 H 3.407 -18.542 -3.227 1.00 . A A . 13 LYS HZ3 1 1
5 8533 1 1 13 LYS N N -2.041 -17.165 -2.753 1.00 . A A . 13 LYS N 1 1
5 8534 1 1 13 LYS NZ N 3.376 -19.260 -3.979 1.00 . A A . 13 LYS NZ 1 1
5 8535 1 1 13 LYS O O -3.015 -18.855 -5.161 1.00 . A A . 13 LYS O 1 1
5 8536 1 1 14 ILE C C -3.016 -17.874 -8.133 1.00 . A A . 14 ILE C 1 1
5 8537 1 1 14 ILE CA C -3.479 -16.881 -7.074 1.00 . A A . 14 ILE CA 1 1
5 8538 1 1 14 ILE CB C -3.671 -15.504 -7.746 1.00 . A A . 14 ILE CB 1 1
5 8539 1 1 14 ILE CD1 C -4.749 -14.779 -5.546 1.00 . A A . 14 ILE CD1 1 1
5 8540 1 1 14 ILE CG1 C -3.854 -14.397 -6.702 1.00 . A A . 14 ILE CG1 1 1
5 8541 1 1 14 ILE CG2 C -4.856 -15.536 -8.696 1.00 . A A . 14 ILE CG2 1 1
5 8542 1 1 14 ILE H H -2.009 -15.987 -5.846 1.00 . A A . 14 ILE H 1 1
5 8543 1 1 14 ILE HA H -4.434 -17.202 -6.684 1.00 . A A . 14 ILE HA 1 1
5 8544 1 1 14 ILE HB H -2.787 -15.294 -8.327 1.00 . A A . 14 ILE HB 1 1
5 8545 1 1 14 ILE HD11 H -5.726 -15.045 -5.920 1.00 . A A . 14 ILE HD11 1 1
5 8546 1 1 14 ILE HD12 H -4.835 -13.941 -4.872 1.00 . A A . 14 ILE HD12 1 1
5 8547 1 1 14 ILE HD13 H -4.321 -15.619 -5.022 1.00 . A A . 14 ILE HD13 1 1
5 8548 1 1 14 ILE HG12 H -2.894 -14.130 -6.298 1.00 . A A . 14 ILE HG12 1 1
5 8549 1 1 14 ILE HG13 H -4.288 -13.535 -7.182 1.00 . A A . 14 ILE HG13 1 1
5 8550 1 1 14 ILE HG21 H -5.395 -14.601 -8.629 1.00 . A A . 14 ILE HG21 1 1
5 8551 1 1 14 ILE HG22 H -5.512 -16.350 -8.427 1.00 . A A . 14 ILE HG22 1 1
5 8552 1 1 14 ILE HG23 H -4.502 -15.675 -9.706 1.00 . A A . 14 ILE HG23 1 1
5 8553 1 1 14 ILE N N -2.539 -16.803 -5.962 1.00 . A A . 14 ILE N 1 1
5 8554 1 1 14 ILE O O -1.819 -18.096 -8.310 1.00 . A A . 14 ILE O 1 1
5 8555 1 1 15 GLY C C -3.014 -20.676 -9.369 1.00 . A A . 15 GLY C 1 1
5 8556 1 1 15 GLY CA C -3.665 -19.410 -9.892 1.00 . A A . 15 GLY CA 1 1
5 8557 1 1 15 GLY H H -4.912 -18.222 -8.657 1.00 . A A . 15 GLY H 1 1
5 8558 1 1 15 GLY HA2 H -4.580 -19.676 -10.401 1.00 . A A . 15 GLY HA2 1 1
5 8559 1 1 15 GLY HA3 H -2.999 -18.942 -10.601 1.00 . A A . 15 GLY HA3 1 1
5 8560 1 1 15 GLY N N -3.978 -18.454 -8.843 1.00 . A A . 15 GLY N 1 1
5 8561 1 1 15 GLY O O -3.605 -21.754 -9.423 1.00 . A A . 15 GLY O 1 1
5 8562 1 1 16 ASP C C -0.516 -22.564 -9.463 1.00 . A A . 16 ASP C 1 1
5 8563 1 1 16 ASP CA C -1.047 -21.686 -8.334 1.00 . A A . 16 ASP CA 1 1
5 8564 1 1 16 ASP CB C -1.929 -22.513 -7.396 1.00 . A A . 16 ASP CB 1 1
5 8565 1 1 16 ASP CG C -1.120 -23.387 -6.459 1.00 . A A . 16 ASP CG 1 1
5 8566 1 1 16 ASP H H -1.372 -19.660 -8.854 1.00 . A A . 16 ASP H 1 1
5 8567 1 1 16 ASP HA H -0.208 -21.299 -7.773 1.00 . A A . 16 ASP HA 1 1
5 8568 1 1 16 ASP HB2 H -2.534 -21.844 -6.802 1.00 . A A . 16 ASP HB2 1 1
5 8569 1 1 16 ASP HB3 H -2.575 -23.147 -7.986 1.00 . A A . 16 ASP HB3 1 1
5 8570 1 1 16 ASP N N -1.789 -20.546 -8.866 1.00 . A A . 16 ASP N 1 1
5 8571 1 1 16 ASP O O -1.255 -23.353 -10.051 1.00 . A A . 16 ASP O 1 1
5 8572 1 1 16 ASP OD1 O -0.121 -22.892 -5.898 1.00 . A A . 16 ASP OD1 1 1
5 8573 1 1 16 ASP OD2 O -1.486 -24.569 -6.286 1.00 . A A . 16 ASP OD2 1 1
5 8574 1 1 17 GLY C C 2.895 -23.019 -10.855 1.00 . A A . 17 GLY C 1 1
5 8575 1 1 17 GLY CA C 1.389 -23.196 -10.817 1.00 . A A . 17 GLY CA 1 1
5 8576 1 1 17 GLY H H 1.308 -21.768 -9.256 1.00 . A A . 17 GLY H 1 1
5 8577 1 1 17 GLY HA2 H 1.163 -24.240 -10.659 1.00 . A A . 17 GLY HA2 1 1
5 8578 1 1 17 GLY HA3 H 0.977 -22.887 -11.766 1.00 . A A . 17 GLY HA3 1 1
5 8579 1 1 17 GLY N N 0.772 -22.415 -9.760 1.00 . A A . 17 GLY N 1 1
5 8580 1 1 17 GLY O O 3.606 -23.513 -9.980 1.00 . A A . 17 GLY O 1 1
5 8581 1 1 18 MET C C 5.192 -20.722 -11.400 1.00 . A A . 18 MET C 1 1
5 8582 1 1 18 MET CA C 4.812 -22.066 -12.014 1.00 . A A . 18 MET CA 1 1
5 8583 1 1 18 MET CB C 5.209 -22.099 -13.490 1.00 . A A . 18 MET CB 1 1
5 8584 1 1 18 MET CE C 4.660 -22.005 -16.633 1.00 . A A . 18 MET CE 1 1
5 8585 1 1 18 MET CG C 4.748 -23.355 -14.214 1.00 . A A . 18 MET CG 1 1
5 8586 1 1 18 MET H H 2.764 -21.939 -12.533 1.00 . A A . 18 MET H 1 1
5 8587 1 1 18 MET HA H 5.337 -22.850 -11.491 1.00 . A A . 18 MET HA 1 1
5 8588 1 1 18 MET HB2 H 4.778 -21.242 -13.987 1.00 . A A . 18 MET HB2 1 1
5 8589 1 1 18 MET HB3 H 6.285 -22.042 -13.563 1.00 . A A . 18 MET HB3 1 1
5 8590 1 1 18 MET HE1 H 5.659 -21.970 -16.224 1.00 . A A . 18 MET HE1 1 1
5 8591 1 1 18 MET HE2 H 4.259 -21.003 -16.692 1.00 . A A . 18 MET HE2 1 1
5 8592 1 1 18 MET HE3 H 4.689 -22.439 -17.621 1.00 . A A . 18 MET HE3 1 1
5 8593 1 1 18 MET HG2 H 5.614 -23.864 -14.609 1.00 . A A . 18 MET HG2 1 1
5 8594 1 1 18 MET HG3 H 4.248 -23.998 -13.505 1.00 . A A . 18 MET HG3 1 1
5 8595 1 1 18 MET N N 3.382 -22.310 -11.869 1.00 . A A . 18 MET N 1 1
5 8596 1 1 18 MET O O 6.049 -20.651 -10.518 1.00 . A A . 18 MET O 1 1
5 8597 1 1 18 MET SD S 3.616 -23.003 -15.574 1.00 . A A . 18 MET SD 1 1
5 8598 1 1 19 ASN C C 3.497 -17.655 -10.929 1.00 . A A . 19 ASN C 1 1
5 8599 1 1 19 ASN CA C 4.801 -18.317 -11.364 1.00 . A A . 19 ASN CA 1 1
5 8600 1 1 19 ASN CB C 5.500 -17.473 -12.436 1.00 . A A . 19 ASN CB 1 1
5 8601 1 1 19 ASN CG C 6.927 -17.124 -12.057 1.00 . A A . 19 ASN CG 1 1
5 8602 1 1 19 ASN H H 3.868 -19.786 -12.568 1.00 . A A . 19 ASN H 1 1
5 8603 1 1 19 ASN HA H 5.450 -18.405 -10.505 1.00 . A A . 19 ASN HA 1 1
5 8604 1 1 19 ASN HB2 H 5.520 -18.024 -13.364 1.00 . A A . 19 ASN HB2 1 1
5 8605 1 1 19 ASN HB3 H 4.951 -16.553 -12.580 1.00 . A A . 19 ASN HB3 1 1
5 8606 1 1 19 ASN HD21 H 6.277 -15.852 -10.675 1.00 . A A . 19 ASN HD21 1 1
5 8607 1 1 19 ASN HD22 H 7.993 -15.987 -10.822 1.00 . A A . 19 ASN HD22 1 1
5 8608 1 1 19 ASN N N 4.543 -19.661 -11.868 1.00 . A A . 19 ASN N 1 1
5 8609 1 1 19 ASN ND2 N 7.081 -16.230 -11.087 1.00 . A A . 19 ASN ND2 1 1
5 8610 1 1 19 ASN O O 3.011 -16.726 -11.573 1.00 . A A . 19 ASN O 1 1
5 8611 1 1 19 ASN OD1 O 7.880 -17.651 -12.632 1.00 . A A . 19 ASN OD1 1 1
5 8612 1 1 20 ALA C C 1.879 -16.279 -8.619 1.00 . A A . 20 ALA C 1 1
5 8613 1 1 20 ALA CA C 1.675 -17.623 -9.311 1.00 . A A . 20 ALA CA 1 1
5 8614 1 1 20 ALA CB C 1.046 -18.621 -8.350 1.00 . A A . 20 ALA CB 1 1
5 8615 1 1 20 ALA H H 3.362 -18.898 -9.369 1.00 . A A . 20 ALA H 1 1
5 8616 1 1 20 ALA HA H 0.999 -17.488 -10.142 1.00 . A A . 20 ALA HA 1 1
5 8617 1 1 20 ALA HB1 H 0.317 -18.118 -7.732 1.00 . A A . 20 ALA HB1 1 1
5 8618 1 1 20 ALA HB2 H 1.814 -19.050 -7.722 1.00 . A A . 20 ALA HB2 1 1
5 8619 1 1 20 ALA HB3 H 0.562 -19.406 -8.911 1.00 . A A . 20 ALA HB3 1 1
5 8620 1 1 20 ALA N N 2.929 -18.151 -9.833 1.00 . A A . 20 ALA N 1 1
5 8621 1 1 20 ALA O O 2.975 -15.964 -8.156 1.00 . A A . 20 ALA O 1 1
5 8622 1 1 21 TYR C C -0.159 -14.108 -6.782 1.00 . A A . 21 TYR C 1 1
5 8623 1 1 21 TYR CA C 0.855 -14.182 -7.905 1.00 . A A . 21 TYR CA 1 1
5 8624 1 1 21 TYR CB C 0.550 -13.073 -8.915 1.00 . A A . 21 TYR CB 1 1
5 8625 1 1 21 TYR CD1 C -2.001 -13.026 -8.896 1.00 . A A . 21 TYR CD1 1 1
5 8626 1 1 21 TYR CD2 C -0.874 -13.524 -10.946 1.00 . A A . 21 TYR CD2 1 1
5 8627 1 1 21 TYR CE1 C -3.220 -13.153 -9.537 1.00 . A A . 21 TYR CE1 1 1
5 8628 1 1 21 TYR CE2 C -2.092 -13.651 -11.587 1.00 . A A . 21 TYR CE2 1 1
5 8629 1 1 21 TYR CG C -0.800 -13.211 -9.594 1.00 . A A . 21 TYR CG 1 1
5 8630 1 1 21 TYR CZ C -3.259 -13.465 -10.879 1.00 . A A . 21 TYR CZ 1 1
5 8631 1 1 21 TYR H H -0.039 -15.807 -8.929 1.00 . A A . 21 TYR H 1 1
5 8632 1 1 21 TYR HA H 1.845 -14.037 -7.502 1.00 . A A . 21 TYR HA 1 1
5 8633 1 1 21 TYR HB2 H 0.568 -12.120 -8.407 1.00 . A A . 21 TYR HB2 1 1
5 8634 1 1 21 TYR HB3 H 1.310 -13.078 -9.684 1.00 . A A . 21 TYR HB3 1 1
5 8635 1 1 21 TYR HD1 H -1.978 -12.783 -7.838 1.00 . A A . 21 TYR HD1 1 1
5 8636 1 1 21 TYR HD2 H 0.040 -13.670 -11.500 1.00 . A A . 21 TYR HD2 1 1
5 8637 1 1 21 TYR HE1 H -4.137 -13.008 -8.986 1.00 . A A . 21 TYR HE1 1 1
5 8638 1 1 21 TYR HE2 H -2.124 -13.895 -12.638 1.00 . A A . 21 TYR HE2 1 1
5 8639 1 1 21 TYR HH H -4.480 -14.402 -12.032 1.00 . A A . 21 TYR HH 1 1
5 8640 1 1 21 TYR N N 0.807 -15.493 -8.547 1.00 . A A . 21 TYR N 1 1
5 8641 1 1 21 TYR O O -1.039 -14.956 -6.681 1.00 . A A . 21 TYR O 1 1
5 8642 1 1 21 TYR OH O -4.472 -13.592 -11.517 1.00 . A A . 21 TYR OH 1 1
5 8643 1 1 22 VAL C C -1.830 -11.637 -5.113 1.00 . A A . 22 VAL C 1 1
5 8644 1 1 22 VAL CA C -1.007 -12.888 -4.878 1.00 . A A . 22 VAL CA 1 1
5 8645 1 1 22 VAL CB C -0.349 -12.802 -3.489 1.00 . A A . 22 VAL CB 1 1
5 8646 1 1 22 VAL CG1 C -1.383 -12.376 -2.445 1.00 . A A . 22 VAL CG1 1 1
5 8647 1 1 22 VAL CG2 C 0.282 -14.137 -3.115 1.00 . A A . 22 VAL CG2 1 1
5 8648 1 1 22 VAL H H 0.649 -12.408 -6.102 1.00 . A A . 22 VAL H 1 1
5 8649 1 1 22 VAL HA H -1.672 -13.739 -4.880 1.00 . A A . 22 VAL HA 1 1
5 8650 1 1 22 VAL HB H 0.428 -12.053 -3.523 1.00 . A A . 22 VAL HB 1 1
5 8651 1 1 22 VAL HG11 H -2.384 -12.573 -2.821 1.00 . A A . 22 VAL HG11 1 1
5 8652 1 1 22 VAL HG12 H -1.279 -11.319 -2.248 1.00 . A A . 22 VAL HG12 1 1
5 8653 1 1 22 VAL HG13 H -1.225 -12.931 -1.533 1.00 . A A . 22 VAL HG13 1 1
5 8654 1 1 22 VAL HG21 H 1.195 -14.272 -3.675 1.00 . A A . 22 VAL HG21 1 1
5 8655 1 1 22 VAL HG22 H -0.405 -14.939 -3.347 1.00 . A A . 22 VAL HG22 1 1
5 8656 1 1 22 VAL HG23 H 0.503 -14.147 -2.058 1.00 . A A . 22 VAL HG23 1 1
5 8657 1 1 22 VAL N N -0.057 -13.072 -5.960 1.00 . A A . 22 VAL N 1 1
5 8658 1 1 22 VAL O O -1.333 -10.625 -5.608 1.00 . A A . 22 VAL O 1 1
5 8659 1 1 23 ALA C C -3.999 -9.701 -3.719 1.00 . A A . 23 ALA C 1 1
5 8660 1 1 23 ALA CA C -4.025 -10.641 -4.923 1.00 . A A . 23 ALA CA 1 1
5 8661 1 1 23 ALA CB C -5.393 -11.240 -5.114 1.00 . A A . 23 ALA CB 1 1
5 8662 1 1 23 ALA H H -3.415 -12.574 -4.382 1.00 . A A . 23 ALA H 1 1
5 8663 1 1 23 ALA HA H -3.763 -10.094 -5.815 1.00 . A A . 23 ALA HA 1 1
5 8664 1 1 23 ALA HB1 H -6.136 -10.459 -5.144 1.00 . A A . 23 ALA HB1 1 1
5 8665 1 1 23 ALA HB2 H -5.593 -11.909 -4.287 1.00 . A A . 23 ALA HB2 1 1
5 8666 1 1 23 ALA HB3 H -5.407 -11.798 -6.042 1.00 . A A . 23 ALA HB3 1 1
5 8667 1 1 23 ALA N N -3.091 -11.730 -4.760 1.00 . A A . 23 ALA N 1 1
5 8668 1 1 23 ALA O O -3.404 -10.016 -2.688 1.00 . A A . 23 ALA O 1 1
5 8669 1 1 24 TYR C C -6.078 -6.956 -2.634 1.00 . A A . 24 TYR C 1 1
5 8670 1 1 24 TYR CA C -4.688 -7.564 -2.774 1.00 . A A . 24 TYR CA 1 1
5 8671 1 1 24 TYR CB C -3.664 -6.456 -3.017 1.00 . A A . 24 TYR CB 1 1
5 8672 1 1 24 TYR CD1 C -1.528 -7.784 -3.128 1.00 . A A . 24 TYR CD1 1 1
5 8673 1 1 24 TYR CD2 C -1.745 -6.129 -1.427 1.00 . A A . 24 TYR CD2 1 1
5 8674 1 1 24 TYR CE1 C -0.264 -8.099 -2.668 1.00 . A A . 24 TYR CE1 1 1
5 8675 1 1 24 TYR CE2 C -0.482 -6.435 -0.960 1.00 . A A . 24 TYR CE2 1 1
5 8676 1 1 24 TYR CG C -2.285 -6.796 -2.516 1.00 . A A . 24 TYR CG 1 1
5 8677 1 1 24 TYR CZ C 0.255 -7.422 -1.583 1.00 . A A . 24 TYR CZ 1 1
5 8678 1 1 24 TYR H H -5.100 -8.347 -4.700 1.00 . A A . 24 TYR H 1 1
5 8679 1 1 24 TYR HA H -4.440 -8.073 -1.857 1.00 . A A . 24 TYR HA 1 1
5 8680 1 1 24 TYR HB2 H -3.594 -6.265 -4.076 1.00 . A A . 24 TYR HB2 1 1
5 8681 1 1 24 TYR HB3 H -3.986 -5.555 -2.513 1.00 . A A . 24 TYR HB3 1 1
5 8682 1 1 24 TYR HD1 H -1.940 -8.311 -3.977 1.00 . A A . 24 TYR HD1 1 1
5 8683 1 1 24 TYR HD2 H -2.330 -5.357 -0.944 1.00 . A A . 24 TYR HD2 1 1
5 8684 1 1 24 TYR HE1 H 0.313 -8.870 -3.157 1.00 . A A . 24 TYR HE1 1 1
5 8685 1 1 24 TYR HE2 H -0.076 -5.905 -0.111 1.00 . A A . 24 TYR HE2 1 1
5 8686 1 1 24 TYR HH H 2.127 -7.761 -1.859 1.00 . A A . 24 TYR HH 1 1
5 8687 1 1 24 TYR N N -4.645 -8.545 -3.856 1.00 . A A . 24 TYR N 1 1
5 8688 1 1 24 TYR O O -6.511 -6.176 -3.481 1.00 . A A . 24 TYR O 1 1
5 8689 1 1 24 TYR OH O 1.513 -7.732 -1.121 1.00 . A A . 24 TYR OH 1 1
5 8690 1 1 25 LYS C C -8.052 -5.506 -0.492 1.00 . A A . 25 LYS C 1 1
5 8691 1 1 25 LYS CA C -8.109 -6.791 -1.312 1.00 . A A . 25 LYS CA 1 1
5 8692 1 1 25 LYS CB C -8.967 -7.829 -0.589 1.00 . A A . 25 LYS CB 1 1
5 8693 1 1 25 LYS CD C -11.243 -8.441 0.280 1.00 . A A . 25 LYS CD 1 1
5 8694 1 1 25 LYS CE C -12.623 -8.737 -0.287 1.00 . A A . 25 LYS CE 1 1
5 8695 1 1 25 LYS CG C -10.453 -7.516 -0.628 1.00 . A A . 25 LYS CG 1 1
5 8696 1 1 25 LYS H H -6.373 -7.933 -0.913 1.00 . A A . 25 LYS H 1 1
5 8697 1 1 25 LYS HA H -8.558 -6.573 -2.269 1.00 . A A . 25 LYS HA 1 1
5 8698 1 1 25 LYS HB2 H -8.810 -8.794 -1.048 1.00 . A A . 25 LYS HB2 1 1
5 8699 1 1 25 LYS HB3 H -8.658 -7.877 0.445 1.00 . A A . 25 LYS HB3 1 1
5 8700 1 1 25 LYS HD2 H -10.704 -9.371 0.390 1.00 . A A . 25 LYS HD2 1 1
5 8701 1 1 25 LYS HD3 H -11.355 -7.971 1.246 1.00 . A A . 25 LYS HD3 1 1
5 8702 1 1 25 LYS HE2 H -13.343 -8.098 0.200 1.00 . A A . 25 LYS HE2 1 1
5 8703 1 1 25 LYS HE3 H -12.614 -8.527 -1.347 1.00 . A A . 25 LYS HE3 1 1
5 8704 1 1 25 LYS HG2 H -10.605 -6.497 -0.307 1.00 . A A . 25 LYS HG2 1 1
5 8705 1 1 25 LYS HG3 H -10.808 -7.632 -1.643 1.00 . A A . 25 LYS HG3 1 1
5 8706 1 1 25 LYS HZ1 H -13.587 -10.492 -0.882 1.00 . A A . 25 LYS HZ1 1 1
5 8707 1 1 25 LYS HZ2 H -13.581 -10.248 0.791 1.00 . A A . 25 LYS HZ2 1 1
5 8708 1 1 25 LYS HZ3 H -12.172 -10.755 0.006 1.00 . A A . 25 LYS HZ3 1 1
5 8709 1 1 25 LYS N N -6.771 -7.312 -1.557 1.00 . A A . 25 LYS N 1 1
5 8710 1 1 25 LYS NZ N -13.018 -10.157 -0.079 1.00 . A A . 25 LYS NZ 1 1
5 8711 1 1 25 LYS O O -8.116 -5.537 0.736 1.00 . A A . 25 LYS O 1 1
5 8712 1 1 26 VAL C C -9.306 -2.542 -0.318 1.00 . A A . 26 VAL C 1 1
5 8713 1 1 26 VAL CA C -7.894 -3.077 -0.530 1.00 . A A . 26 VAL CA 1 1
5 8714 1 1 26 VAL CB C -7.078 -2.069 -1.362 1.00 . A A . 26 VAL CB 1 1
5 8715 1 1 26 VAL CG1 C -6.946 -0.745 -0.628 1.00 . A A . 26 VAL CG1 1 1
5 8716 1 1 26 VAL CG2 C -5.706 -2.641 -1.698 1.00 . A A . 26 VAL CG2 1 1
5 8717 1 1 26 VAL H H -7.908 -4.419 -2.162 1.00 . A A . 26 VAL H 1 1
5 8718 1 1 26 VAL HA H -7.414 -3.194 0.435 1.00 . A A . 26 VAL HA 1 1
5 8719 1 1 26 VAL HB H -7.605 -1.889 -2.288 1.00 . A A . 26 VAL HB 1 1
5 8720 1 1 26 VAL HG11 H -6.178 -0.828 0.128 1.00 . A A . 26 VAL HG11 1 1
5 8721 1 1 26 VAL HG12 H -7.887 -0.497 -0.161 1.00 . A A . 26 VAL HG12 1 1
5 8722 1 1 26 VAL HG13 H -6.677 0.030 -1.330 1.00 . A A . 26 VAL HG13 1 1
5 8723 1 1 26 VAL HG21 H -5.753 -3.158 -2.645 1.00 . A A . 26 VAL HG21 1 1
5 8724 1 1 26 VAL HG22 H -5.403 -3.335 -0.926 1.00 . A A . 26 VAL HG22 1 1
5 8725 1 1 26 VAL HG23 H -4.987 -1.838 -1.762 1.00 . A A . 26 VAL HG23 1 1
5 8726 1 1 26 VAL N N -7.945 -4.377 -1.184 1.00 . A A . 26 VAL N 1 1
5 8727 1 1 26 VAL O O -9.856 -1.852 -1.177 1.00 . A A . 26 VAL O 1 1
5 8728 1 1 27 THR C C -11.250 -1.068 1.781 1.00 . A A . 27 THR C 1 1
5 8729 1 1 27 THR CA C -11.249 -2.451 1.144 1.00 . A A . 27 THR CA 1 1
5 8730 1 1 27 THR CB C -11.918 -3.462 2.077 1.00 . A A . 27 THR CB 1 1
5 8731 1 1 27 THR CG2 C -13.415 -3.277 2.192 1.00 . A A . 27 THR CG2 1 1
5 8732 1 1 27 THR H H -9.408 -3.443 1.464 1.00 . A A . 27 THR H 1 1
5 8733 1 1 27 THR HA H -11.804 -2.407 0.223 1.00 . A A . 27 THR HA 1 1
5 8734 1 1 27 THR HB H -11.497 -3.357 3.063 1.00 . A A . 27 THR HB 1 1
5 8735 1 1 27 THR HG1 H -12.184 -4.955 0.836 1.00 . A A . 27 THR HG1 1 1
5 8736 1 1 27 THR HG21 H -13.889 -3.600 1.276 1.00 . A A . 27 THR HG21 1 1
5 8737 1 1 27 THR HG22 H -13.636 -2.235 2.364 1.00 . A A . 27 THR HG22 1 1
5 8738 1 1 27 THR HG23 H -13.787 -3.866 3.017 1.00 . A A . 27 THR HG23 1 1
5 8739 1 1 27 THR N N -9.894 -2.880 0.825 1.00 . A A . 27 THR N 1 1
5 8740 1 1 27 THR O O -11.283 -0.934 3.004 1.00 . A A . 27 THR O 1 1
5 8741 1 1 27 THR OG1 O -11.680 -4.787 1.635 1.00 . A A . 27 THR OG1 1 1
5 8742 1 1 28 THR C C -12.612 1.796 1.763 1.00 . A A . 28 THR C 1 1
5 8743 1 1 28 THR CA C -11.205 1.336 1.403 1.00 . A A . 28 THR CA 1 1
5 8744 1 1 28 THR CB C -10.620 2.252 0.326 1.00 . A A . 28 THR CB 1 1
5 8745 1 1 28 THR CG2 C -9.943 3.483 0.888 1.00 . A A . 28 THR CG2 1 1
5 8746 1 1 28 THR H H -11.184 -0.222 -0.027 1.00 . A A . 28 THR H 1 1
5 8747 1 1 28 THR HA H -10.584 1.388 2.284 1.00 . A A . 28 THR HA 1 1
5 8748 1 1 28 THR HB H -11.418 2.581 -0.324 1.00 . A A . 28 THR HB 1 1
5 8749 1 1 28 THR HG1 H -9.085 1.055 0.115 1.00 . A A . 28 THR HG1 1 1
5 8750 1 1 28 THR HG21 H -10.625 4.319 0.846 1.00 . A A . 28 THR HG21 1 1
5 8751 1 1 28 THR HG22 H -9.062 3.709 0.304 1.00 . A A . 28 THR HG22 1 1
5 8752 1 1 28 THR HG23 H -9.658 3.300 1.912 1.00 . A A . 28 THR HG23 1 1
5 8753 1 1 28 THR N N -11.211 -0.044 0.937 1.00 . A A . 28 THR N 1 1
5 8754 1 1 28 THR O O -13.572 1.510 1.047 1.00 . A A . 28 THR O 1 1
5 8755 1 1 28 THR OG1 O -9.666 1.558 -0.459 1.00 . A A . 28 THR OG1 1 1
5 8756 1 1 29 GLN C C -13.873 4.448 3.841 1.00 . A A . 29 GLN C 1 1
5 8757 1 1 29 GLN CA C -14.015 3.033 3.319 1.00 . A A . 29 GLN CA 1 1
5 8758 1 1 29 GLN CB C -14.613 2.160 4.418 1.00 . A A . 29 GLN CB 1 1
5 8759 1 1 29 GLN CD C -14.163 1.389 6.781 1.00 . A A . 29 GLN CD 1 1
5 8760 1 1 29 GLN CG C -13.584 1.626 5.400 1.00 . A A . 29 GLN CG 1 1
5 8761 1 1 29 GLN H H -11.923 2.723 3.392 1.00 . A A . 29 GLN H 1 1
5 8762 1 1 29 GLN HA H -14.683 3.039 2.472 1.00 . A A . 29 GLN HA 1 1
5 8763 1 1 29 GLN HB2 H -15.332 2.755 4.971 1.00 . A A . 29 GLN HB2 1 1
5 8764 1 1 29 GLN HB3 H -15.121 1.322 3.966 1.00 . A A . 29 GLN HB3 1 1
5 8765 1 1 29 GLN HE21 H -14.105 3.340 7.166 1.00 . A A . 29 GLN HE21 1 1
5 8766 1 1 29 GLN HE22 H -14.724 2.342 8.434 1.00 . A A . 29 GLN HE22 1 1
5 8767 1 1 29 GLN HG2 H -13.195 0.692 5.023 1.00 . A A . 29 GLN HG2 1 1
5 8768 1 1 29 GLN HG3 H -12.781 2.344 5.480 1.00 . A A . 29 GLN HG3 1 1
5 8769 1 1 29 GLN N N -12.727 2.520 2.870 1.00 . A A . 29 GLN N 1 1
5 8770 1 1 29 GLN NE2 N -14.350 2.466 7.536 1.00 . A A . 29 GLN NE2 1 1
5 8771 1 1 29 GLN O O -13.368 4.668 4.942 1.00 . A A . 29 GLN O 1 1
5 8772 1 1 29 GLN OE1 O -14.443 0.254 7.163 1.00 . A A . 29 GLN OE1 1 1
5 8773 1 1 30 THR C C -15.542 7.529 3.079 1.00 . A A . 30 THR C 1 1
5 8774 1 1 30 THR CA C -14.265 6.796 3.454 1.00 . A A . 30 THR CA 1 1
5 8775 1 1 30 THR CB C -13.069 7.475 2.800 1.00 . A A . 30 THR CB 1 1
5 8776 1 1 30 THR CG2 C -13.042 7.282 1.306 1.00 . A A . 30 THR CG2 1 1
5 8777 1 1 30 THR H H -14.733 5.163 2.192 1.00 . A A . 30 THR H 1 1
5 8778 1 1 30 THR HA H -14.146 6.831 4.526 1.00 . A A . 30 THR HA 1 1
5 8779 1 1 30 THR HB H -12.160 7.054 3.205 1.00 . A A . 30 THR HB 1 1
5 8780 1 1 30 THR HG1 H -13.812 9.276 2.601 1.00 . A A . 30 THR HG1 1 1
5 8781 1 1 30 THR HG21 H -13.315 6.265 1.073 1.00 . A A . 30 THR HG21 1 1
5 8782 1 1 30 THR HG22 H -12.051 7.485 0.935 1.00 . A A . 30 THR HG22 1 1
5 8783 1 1 30 THR HG23 H -13.749 7.958 0.846 1.00 . A A . 30 THR HG23 1 1
5 8784 1 1 30 THR N N -14.333 5.402 3.055 1.00 . A A . 30 THR N 1 1
5 8785 1 1 30 THR O O -15.732 7.938 1.933 1.00 . A A . 30 THR O 1 1
5 8786 1 1 30 THR OG1 O -13.074 8.867 3.059 1.00 . A A . 30 THR OG1 1 1
5 8787 1 1 31 SER C C -17.607 9.802 4.431 1.00 . A A . 31 SER C 1 1
5 8788 1 1 31 SER CA C -17.676 8.385 3.867 1.00 . A A . 31 SER CA 1 1
5 8789 1 1 31 SER CB C -18.808 7.612 4.542 1.00 . A A . 31 SER CB 1 1
5 8790 1 1 31 SER H H -16.184 7.340 4.949 1.00 . A A . 31 SER H 1 1
5 8791 1 1 31 SER HA H -17.865 8.438 2.804 1.00 . A A . 31 SER HA 1 1
5 8792 1 1 31 SER HB2 H -18.683 7.660 5.613 1.00 . A A . 31 SER HB2 1 1
5 8793 1 1 31 SER HB3 H -19.756 8.054 4.270 1.00 . A A . 31 SER HB3 1 1
5 8794 1 1 31 SER HG H -19.567 5.806 4.523 1.00 . A A . 31 SER HG 1 1
5 8795 1 1 31 SER N N -16.408 7.694 4.064 1.00 . A A . 31 SER N 1 1
5 8796 1 1 31 SER O O -18.527 10.260 5.108 1.00 . A A . 31 SER O 1 1
5 8797 1 1 31 SER OG O -18.808 6.252 4.143 1.00 . A A . 31 SER OG 1 1
5 8798 1 1 32 LEU C C -16.654 12.866 3.558 1.00 . A A . 32 LEU C 1 1
5 8799 1 1 32 LEU CA C -16.295 11.845 4.635 1.00 . A A . 32 LEU CA 1 1
5 8800 1 1 32 LEU CB C -14.836 12.020 5.062 1.00 . A A . 32 LEU CB 1 1
5 8801 1 1 32 LEU CD1 C -14.654 12.700 7.472 1.00 . A A . 32 LEU CD1 1 1
5 8802 1 1 32 LEU CD2 C -15.362 10.370 6.900 1.00 . A A . 32 LEU CD2 1 1
5 8803 1 1 32 LEU CG C -14.497 11.556 6.485 1.00 . A A . 32 LEU CG 1 1
5 8804 1 1 32 LEU H H -15.803 10.058 3.614 1.00 . A A . 32 LEU H 1 1
5 8805 1 1 32 LEU HA H -16.936 11.999 5.491 1.00 . A A . 32 LEU HA 1 1
5 8806 1 1 32 LEU HB2 H -14.217 11.468 4.371 1.00 . A A . 32 LEU HB2 1 1
5 8807 1 1 32 LEU HB3 H -14.585 13.067 4.983 1.00 . A A . 32 LEU HB3 1 1
5 8808 1 1 32 LEU HD11 H -14.206 13.593 7.060 1.00 . A A . 32 LEU HD11 1 1
5 8809 1 1 32 LEU HD12 H -14.164 12.445 8.400 1.00 . A A . 32 LEU HD12 1 1
5 8810 1 1 32 LEU HD13 H -15.704 12.877 7.655 1.00 . A A . 32 LEU HD13 1 1
5 8811 1 1 32 LEU HD21 H -16.405 10.620 6.776 1.00 . A A . 32 LEU HD21 1 1
5 8812 1 1 32 LEU HD22 H -15.172 10.132 7.937 1.00 . A A . 32 LEU HD22 1 1
5 8813 1 1 32 LEU HD23 H -15.120 9.514 6.286 1.00 . A A . 32 LEU HD23 1 1
5 8814 1 1 32 LEU HG H -13.464 11.238 6.511 1.00 . A A . 32 LEU HG 1 1
5 8815 1 1 32 LEU N N -16.503 10.483 4.153 1.00 . A A . 32 LEU N 1 1
5 8816 1 1 32 LEU O O -16.811 12.514 2.389 1.00 . A A . 32 LEU O 1 1
5 8817 1 1 33 PRO C C -16.304 15.156 1.714 1.00 . A A . 33 PRO C 1 1
5 8818 1 1 33 PRO CA C -17.130 15.225 2.995 1.00 . A A . 33 PRO CA 1 1
5 8819 1 1 33 PRO CB C -16.814 16.514 3.774 1.00 . A A . 33 PRO CB 1 1
5 8820 1 1 33 PRO CD C -16.628 14.674 5.295 1.00 . A A . 33 PRO CD 1 1
5 8821 1 1 33 PRO CG C -16.151 16.074 5.041 1.00 . A A . 33 PRO CG 1 1
5 8822 1 1 33 PRO HA H -18.181 15.206 2.742 1.00 . A A . 33 PRO HA 1 1
5 8823 1 1 33 PRO HB2 H -16.158 17.139 3.186 1.00 . A A . 33 PRO HB2 1 1
5 8824 1 1 33 PRO HB3 H -17.732 17.045 3.977 1.00 . A A . 33 PRO HB3 1 1
5 8825 1 1 33 PRO HD2 H -15.888 14.114 5.845 1.00 . A A . 33 PRO HD2 1 1
5 8826 1 1 33 PRO HD3 H -17.570 14.682 5.823 1.00 . A A . 33 PRO HD3 1 1
5 8827 1 1 33 PRO HG2 H -15.078 16.086 4.918 1.00 . A A . 33 PRO HG2 1 1
5 8828 1 1 33 PRO HG3 H -16.443 16.724 5.854 1.00 . A A . 33 PRO HG3 1 1
5 8829 1 1 33 PRO N N -16.791 14.153 3.935 1.00 . A A . 33 PRO N 1 1
5 8830 1 1 33 PRO O O -16.779 15.515 0.637 1.00 . A A . 33 PRO O 1 1
5 8831 1 1 34 LEU C C -14.442 13.251 -0.054 1.00 . A A . 34 LEU C 1 1
5 8832 1 1 34 LEU CA C -14.180 14.561 0.684 1.00 . A A . 34 LEU CA 1 1
5 8833 1 1 34 LEU CB C -12.715 14.638 1.123 1.00 . A A . 34 LEU CB 1 1
5 8834 1 1 34 LEU CD1 C -10.883 13.161 1.985 1.00 . A A . 34 LEU CD1 1 1
5 8835 1 1 34 LEU CD2 C -12.431 14.295 3.592 1.00 . A A . 34 LEU CD2 1 1
5 8836 1 1 34 LEU CG C -12.305 13.652 2.218 1.00 . A A . 34 LEU CG 1 1
5 8837 1 1 34 LEU H H -14.745 14.407 2.719 1.00 . A A . 34 LEU H 1 1
5 8838 1 1 34 LEU HA H -14.390 15.383 0.017 1.00 . A A . 34 LEU HA 1 1
5 8839 1 1 34 LEU HB2 H -12.093 14.460 0.256 1.00 . A A . 34 LEU HB2 1 1
5 8840 1 1 34 LEU HB3 H -12.521 15.638 1.482 1.00 . A A . 34 LEU HB3 1 1
5 8841 1 1 34 LEU HD11 H -10.354 13.127 2.925 1.00 . A A . 34 LEU HD11 1 1
5 8842 1 1 34 LEU HD12 H -10.377 13.833 1.310 1.00 . A A . 34 LEU HD12 1 1
5 8843 1 1 34 LEU HD13 H -10.911 12.172 1.552 1.00 . A A . 34 LEU HD13 1 1
5 8844 1 1 34 LEU HD21 H -11.455 14.611 3.932 1.00 . A A . 34 LEU HD21 1 1
5 8845 1 1 34 LEU HD22 H -12.840 13.578 4.290 1.00 . A A . 34 LEU HD22 1 1
5 8846 1 1 34 LEU HD23 H -13.086 15.152 3.531 1.00 . A A . 34 LEU HD23 1 1
5 8847 1 1 34 LEU HG H -12.962 12.795 2.187 1.00 . A A . 34 LEU HG 1 1
5 8848 1 1 34 LEU N N -15.066 14.684 1.836 1.00 . A A . 34 LEU N 1 1
5 8849 1 1 34 LEU O O -14.245 13.156 -1.264 1.00 . A A . 34 LEU O 1 1
5 8850 1 1 35 PHE C C -13.952 10.193 -0.315 1.00 . A A . 35 PHE C 1 1
5 8851 1 1 35 PHE CA C -15.216 10.940 0.129 1.00 . A A . 35 PHE CA 1 1
5 8852 1 1 35 PHE CB C -16.204 11.082 -1.034 1.00 . A A . 35 PHE CB 1 1
5 8853 1 1 35 PHE CD1 C -17.526 13.206 -0.824 1.00 . A A . 35 PHE CD1 1 1
5 8854 1 1 35 PHE CD2 C -18.571 11.155 -0.203 1.00 . A A . 35 PHE CD2 1 1
5 8855 1 1 35 PHE CE1 C -18.680 13.895 -0.502 1.00 . A A . 35 PHE CE1 1 1
5 8856 1 1 35 PHE CE2 C -19.728 11.838 0.121 1.00 . A A . 35 PHE CE2 1 1
5 8857 1 1 35 PHE CG C -17.459 11.830 -0.678 1.00 . A A . 35 PHE CG 1 1
5 8858 1 1 35 PHE CZ C -19.782 13.210 -0.029 1.00 . A A . 35 PHE CZ 1 1
5 8859 1 1 35 PHE H H -15.045 12.399 1.649 1.00 . A A . 35 PHE H 1 1
5 8860 1 1 35 PHE HA H -15.690 10.365 0.911 1.00 . A A . 35 PHE HA 1 1
5 8861 1 1 35 PHE HB2 H -15.724 11.607 -1.843 1.00 . A A . 35 PHE HB2 1 1
5 8862 1 1 35 PHE HB3 H -16.489 10.095 -1.370 1.00 . A A . 35 PHE HB3 1 1
5 8863 1 1 35 PHE HD1 H -16.664 13.742 -1.193 1.00 . A A . 35 PHE HD1 1 1
5 8864 1 1 35 PHE HD2 H -18.530 10.082 -0.085 1.00 . A A . 35 PHE HD2 1 1
5 8865 1 1 35 PHE HE1 H -18.719 14.967 -0.620 1.00 . A A . 35 PHE HE1 1 1
5 8866 1 1 35 PHE HE2 H -20.588 11.300 0.490 1.00 . A A . 35 PHE HE2 1 1
5 8867 1 1 35 PHE HZ H -20.685 13.747 0.223 1.00 . A A . 35 PHE HZ 1 1
5 8868 1 1 35 PHE N N -14.902 12.250 0.692 1.00 . A A . 35 PHE N 1 1
5 8869 1 1 35 PHE O O -13.055 9.968 0.495 1.00 . A A . 35 PHE O 1 1
5 8870 1 1 36 ARG C C -13.191 7.581 -2.374 1.00 . A A . 36 ARG C 1 1
5 8871 1 1 36 ARG CA C -12.790 9.042 -2.186 1.00 . A A . 36 ARG CA 1 1
5 8872 1 1 36 ARG CB C -11.510 9.114 -1.341 1.00 . A A . 36 ARG CB 1 1
5 8873 1 1 36 ARG CD C -10.115 10.972 -2.302 1.00 . A A . 36 ARG CD 1 1
5 8874 1 1 36 ARG CG C -10.977 10.523 -1.133 1.00 . A A . 36 ARG CG 1 1
5 8875 1 1 36 ARG CZ C -8.845 12.857 -1.351 1.00 . A A . 36 ARG CZ 1 1
5 8876 1 1 36 ARG H H -14.672 9.996 -2.174 1.00 . A A . 36 ARG H 1 1
5 8877 1 1 36 ARG HA H -12.591 9.468 -3.159 1.00 . A A . 36 ARG HA 1 1
5 8878 1 1 36 ARG HB2 H -11.704 8.680 -0.374 1.00 . A A . 36 ARG HB2 1 1
5 8879 1 1 36 ARG HB3 H -10.741 8.535 -1.831 1.00 . A A . 36 ARG HB3 1 1
5 8880 1 1 36 ARG HD2 H -9.855 10.106 -2.895 1.00 . A A . 36 ARG HD2 1 1
5 8881 1 1 36 ARG HD3 H -10.683 11.664 -2.906 1.00 . A A . 36 ARG HD3 1 1
5 8882 1 1 36 ARG HE H -8.050 11.124 -1.942 1.00 . A A . 36 ARG HE 1 1
5 8883 1 1 36 ARG HG2 H -11.810 11.202 -1.031 1.00 . A A . 36 ARG HG2 1 1
5 8884 1 1 36 ARG HG3 H -10.383 10.540 -0.230 1.00 . A A . 36 ARG HG3 1 1
5 8885 1 1 36 ARG HH11 H -10.836 13.178 -1.497 1.00 . A A . 36 ARG HH11 1 1
5 8886 1 1 36 ARG HH12 H -9.920 14.490 -0.837 1.00 . A A . 36 ARG HH12 1 1
5 8887 1 1 36 ARG HH21 H -6.842 12.850 -1.073 1.00 . A A . 36 ARG HH21 1 1
5 8888 1 1 36 ARG HH22 H -7.653 14.304 -0.595 1.00 . A A . 36 ARG HH22 1 1
5 8889 1 1 36 ARG N N -13.910 9.793 -1.599 1.00 . A A . 36 ARG N 1 1
5 8890 1 1 36 ARG NE N -8.887 11.627 -1.857 1.00 . A A . 36 ARG NE 1 1
5 8891 1 1 36 ARG NH1 N -9.959 13.566 -1.217 1.00 . A A . 36 ARG NH1 1 1
5 8892 1 1 36 ARG NH2 N -7.685 13.380 -0.975 1.00 . A A . 36 ARG NH2 1 1
5 8893 1 1 36 ARG O O -12.660 6.888 -3.243 1.00 . A A . 36 ARG O 1 1
5 8894 1 1 37 SER C C -15.413 5.404 -0.353 1.00 . A A . 37 SER C 1 1
5 8895 1 1 37 SER CA C -14.629 5.746 -1.617 1.00 . A A . 37 SER CA 1 1
5 8896 1 1 37 SER CB C -13.468 4.760 -1.789 1.00 . A A . 37 SER CB 1 1
5 8897 1 1 37 SER H H -14.525 7.729 -0.887 1.00 . A A . 37 SER H 1 1
5 8898 1 1 37 SER HA H -15.289 5.668 -2.468 1.00 . A A . 37 SER HA 1 1
5 8899 1 1 37 SER HB2 H -13.154 4.753 -2.822 1.00 . A A . 37 SER HB2 1 1
5 8900 1 1 37 SER HB3 H -12.642 5.068 -1.164 1.00 . A A . 37 SER HB3 1 1
5 8901 1 1 37 SER HG H -14.709 3.244 -1.806 1.00 . A A . 37 SER HG 1 1
5 8902 1 1 37 SER N N -14.139 7.122 -1.554 1.00 . A A . 37 SER N 1 1
5 8903 1 1 37 SER O O -14.873 4.801 0.574 1.00 . A A . 37 SER O 1 1
5 8904 1 1 37 SER OG O -13.852 3.446 -1.422 1.00 . A A . 37 SER OG 1 1
5 8905 1 1 38 LYS C C -17.266 4.175 1.449 1.00 . A A . 38 LYS C 1 1
5 8906 1 1 38 LYS CA C -17.554 5.541 0.832 1.00 . A A . 38 LYS CA 1 1
5 8907 1 1 38 LYS CB C -19.027 5.629 0.424 1.00 . A A . 38 LYS CB 1 1
5 8908 1 1 38 LYS CD C -19.954 3.346 -0.079 1.00 . A A . 38 LYS CD 1 1
5 8909 1 1 38 LYS CE C -21.280 2.952 -0.711 1.00 . A A . 38 LYS CE 1 1
5 8910 1 1 38 LYS CG C -19.421 4.645 -0.666 1.00 . A A . 38 LYS CG 1 1
5 8911 1 1 38 LYS H H -17.056 6.278 -1.093 1.00 . A A . 38 LYS H 1 1
5 8912 1 1 38 LYS HA H -17.352 6.303 1.570 1.00 . A A . 38 LYS HA 1 1
5 8913 1 1 38 LYS HB2 H -19.641 5.436 1.290 1.00 . A A . 38 LYS HB2 1 1
5 8914 1 1 38 LYS HB3 H -19.229 6.628 0.066 1.00 . A A . 38 LYS HB3 1 1
5 8915 1 1 38 LYS HD2 H -19.236 2.560 -0.258 1.00 . A A . 38 LYS HD2 1 1
5 8916 1 1 38 LYS HD3 H -20.096 3.472 0.984 1.00 . A A . 38 LYS HD3 1 1
5 8917 1 1 38 LYS HE2 H -21.811 3.850 -0.990 1.00 . A A . 38 LYS HE2 1 1
5 8918 1 1 38 LYS HE3 H -21.082 2.363 -1.594 1.00 . A A . 38 LYS HE3 1 1
5 8919 1 1 38 LYS HG2 H -20.187 5.093 -1.281 1.00 . A A . 38 LYS HG2 1 1
5 8920 1 1 38 LYS HG3 H -18.553 4.428 -1.271 1.00 . A A . 38 LYS HG3 1 1
5 8921 1 1 38 LYS HZ1 H -22.218 2.657 1.131 1.00 . A A . 38 LYS HZ1 1 1
5 8922 1 1 38 LYS HZ2 H -21.701 1.227 0.389 1.00 . A A . 38 LYS HZ2 1 1
5 8923 1 1 38 LYS HZ3 H -23.076 2.027 -0.184 1.00 . A A . 38 LYS HZ3 1 1
5 8924 1 1 38 LYS N N -16.689 5.798 -0.322 1.00 . A A . 38 LYS N 1 1
5 8925 1 1 38 LYS NZ N -22.128 2.161 0.222 1.00 . A A . 38 LYS NZ 1 1
5 8926 1 1 38 LYS O O -17.166 4.041 2.668 1.00 . A A . 38 LYS O 1 1
5 8927 1 1 39 GLN C C -16.769 0.862 -0.149 1.00 . A A . 39 GLN C 1 1
5 8928 1 1 39 GLN CA C -16.817 1.814 1.038 1.00 . A A . 39 GLN CA 1 1
5 8929 1 1 39 GLN CB C -17.868 1.337 2.047 1.00 . A A . 39 GLN CB 1 1
5 8930 1 1 39 GLN CD C -18.285 -0.364 3.868 1.00 . A A . 39 GLN CD 1 1
5 8931 1 1 39 GLN CG C -17.661 -0.096 2.512 1.00 . A A . 39 GLN CG 1 1
5 8932 1 1 39 GLN H H -17.192 3.348 -0.367 1.00 . A A . 39 GLN H 1 1
5 8933 1 1 39 GLN HA H -15.849 1.825 1.516 1.00 . A A . 39 GLN HA 1 1
5 8934 1 1 39 GLN HB2 H -17.838 1.980 2.913 1.00 . A A . 39 GLN HB2 1 1
5 8935 1 1 39 GLN HB3 H -18.844 1.406 1.591 1.00 . A A . 39 GLN HB3 1 1
5 8936 1 1 39 GLN HE21 H -19.387 -1.828 3.096 1.00 . A A . 39 GLN HE21 1 1
5 8937 1 1 39 GLN HE22 H -19.602 -1.537 4.786 1.00 . A A . 39 GLN HE22 1 1
5 8938 1 1 39 GLN HG2 H -18.106 -0.763 1.790 1.00 . A A . 39 GLN HG2 1 1
5 8939 1 1 39 GLN HG3 H -16.600 -0.291 2.575 1.00 . A A . 39 GLN HG3 1 1
5 8940 1 1 39 GLN N N -17.114 3.171 0.592 1.00 . A A . 39 GLN N 1 1
5 8941 1 1 39 GLN NE2 N -19.182 -1.342 3.922 1.00 . A A . 39 GLN NE2 1 1
5 8942 1 1 39 GLN O O -17.786 0.612 -0.796 1.00 . A A . 39 GLN O 1 1
5 8943 1 1 39 GLN OE1 O -17.965 0.299 4.855 1.00 . A A . 39 GLN OE1 1 1
5 8944 1 1 40 PHE C C -14.318 -1.619 -1.251 1.00 . A A . 40 PHE C 1 1
5 8945 1 1 40 PHE CA C -15.411 -0.606 -1.537 1.00 . A A . 40 PHE CA 1 1
5 8946 1 1 40 PHE CB C -15.037 0.123 -2.822 1.00 . A A . 40 PHE CB 1 1
5 8947 1 1 40 PHE CD1 C -17.316 0.481 -3.817 1.00 . A A . 40 PHE CD1 1 1
5 8948 1 1 40 PHE CD2 C -15.686 -0.700 -5.095 1.00 . A A . 40 PHE CD2 1 1
5 8949 1 1 40 PHE CE1 C -18.231 0.333 -4.842 1.00 . A A . 40 PHE CE1 1 1
5 8950 1 1 40 PHE CE2 C -16.597 -0.851 -6.123 1.00 . A A . 40 PHE CE2 1 1
5 8951 1 1 40 PHE CG C -16.035 -0.033 -3.931 1.00 . A A . 40 PHE CG 1 1
5 8952 1 1 40 PHE CZ C -17.871 -0.334 -5.996 1.00 . A A . 40 PHE CZ 1 1
5 8953 1 1 40 PHE H H -14.812 0.563 0.130 1.00 . A A . 40 PHE H 1 1
5 8954 1 1 40 PHE HA H -16.344 -1.128 -1.687 1.00 . A A . 40 PHE HA 1 1
5 8955 1 1 40 PHE HB2 H -14.919 1.173 -2.616 1.00 . A A . 40 PHE HB2 1 1
5 8956 1 1 40 PHE HB3 H -14.094 -0.286 -3.171 1.00 . A A . 40 PHE HB3 1 1
5 8957 1 1 40 PHE HD1 H -17.599 1.004 -2.916 1.00 . A A . 40 PHE HD1 1 1
5 8958 1 1 40 PHE HD2 H -14.688 -1.105 -5.195 1.00 . A A . 40 PHE HD2 1 1
5 8959 1 1 40 PHE HE1 H -19.228 0.738 -4.740 1.00 . A A . 40 PHE HE1 1 1
5 8960 1 1 40 PHE HE2 H -16.313 -1.372 -7.026 1.00 . A A . 40 PHE HE2 1 1
5 8961 1 1 40 PHE HZ H -18.585 -0.450 -6.799 1.00 . A A . 40 PHE HZ 1 1
5 8962 1 1 40 PHE N N -15.585 0.327 -0.427 1.00 . A A . 40 PHE N 1 1
5 8963 1 1 40 PHE O O -13.841 -1.748 -0.124 1.00 . A A . 40 PHE O 1 1
5 8964 1 1 41 ALA C C -12.215 -3.514 -3.569 1.00 . A A . 41 ALA C 1 1
5 8965 1 1 41 ALA CA C -12.898 -3.331 -2.220 1.00 . A A . 41 ALA CA 1 1
5 8966 1 1 41 ALA CB C -13.525 -4.609 -1.744 1.00 . A A . 41 ALA CB 1 1
5 8967 1 1 41 ALA H H -14.359 -2.167 -3.170 1.00 . A A . 41 ALA H 1 1
5 8968 1 1 41 ALA HA H -12.170 -3.012 -1.492 1.00 . A A . 41 ALA HA 1 1
5 8969 1 1 41 ALA HB1 H -13.079 -5.446 -2.255 1.00 . A A . 41 ALA HB1 1 1
5 8970 1 1 41 ALA HB2 H -14.582 -4.566 -1.959 1.00 . A A . 41 ALA HB2 1 1
5 8971 1 1 41 ALA HB3 H -13.375 -4.704 -0.680 1.00 . A A . 41 ALA HB3 1 1
5 8972 1 1 41 ALA N N -13.932 -2.329 -2.303 1.00 . A A . 41 ALA N 1 1
5 8973 1 1 41 ALA O O -12.867 -3.827 -4.565 1.00 . A A . 41 ALA O 1 1
5 8974 1 1 42 VAL C C -9.257 -4.683 -4.818 1.00 . A A . 42 VAL C 1 1
5 8975 1 1 42 VAL CA C -10.151 -3.450 -4.844 1.00 . A A . 42 VAL CA 1 1
5 8976 1 1 42 VAL CB C -9.291 -2.202 -5.113 1.00 . A A . 42 VAL CB 1 1
5 8977 1 1 42 VAL CG1 C -8.417 -2.401 -6.346 1.00 . A A . 42 VAL CG1 1 1
5 8978 1 1 42 VAL CG2 C -10.176 -0.971 -5.262 1.00 . A A . 42 VAL CG2 1 1
5 8979 1 1 42 VAL H H -10.435 -3.057 -2.783 1.00 . A A . 42 VAL H 1 1
5 8980 1 1 42 VAL HA H -10.860 -3.551 -5.654 1.00 . A A . 42 VAL HA 1 1
5 8981 1 1 42 VAL HB H -8.641 -2.050 -4.263 1.00 . A A . 42 VAL HB 1 1
5 8982 1 1 42 VAL HG11 H -7.883 -1.488 -6.561 1.00 . A A . 42 VAL HG11 1 1
5 8983 1 1 42 VAL HG12 H -9.039 -2.663 -7.189 1.00 . A A . 42 VAL HG12 1 1
5 8984 1 1 42 VAL HG13 H -7.709 -3.199 -6.159 1.00 . A A . 42 VAL HG13 1 1
5 8985 1 1 42 VAL HG21 H -10.182 -0.655 -6.294 1.00 . A A . 42 VAL HG21 1 1
5 8986 1 1 42 VAL HG22 H -9.790 -0.174 -4.643 1.00 . A A . 42 VAL HG22 1 1
5 8987 1 1 42 VAL HG23 H -11.185 -1.211 -4.952 1.00 . A A . 42 VAL HG23 1 1
5 8988 1 1 42 VAL N N -10.905 -3.312 -3.605 1.00 . A A . 42 VAL N 1 1
5 8989 1 1 42 VAL O O -8.666 -5.012 -3.791 1.00 . A A . 42 VAL O 1 1
5 8990 1 1 43 LYS C C -7.280 -6.378 -7.163 1.00 . A A . 43 LYS C 1 1
5 8991 1 1 43 LYS CA C -8.334 -6.552 -6.075 1.00 . A A . 43 LYS CA 1 1
5 8992 1 1 43 LYS CB C -9.209 -7.769 -6.385 1.00 . A A . 43 LYS CB 1 1
5 8993 1 1 43 LYS CD C -10.935 -9.260 -5.329 1.00 . A A . 43 LYS CD 1 1
5 8994 1 1 43 LYS CE C -10.898 -9.625 -3.854 1.00 . A A . 43 LYS CE 1 1
5 8995 1 1 43 LYS CG C -10.484 -7.826 -5.560 1.00 . A A . 43 LYS CG 1 1
5 8996 1 1 43 LYS H H -9.654 -5.041 -6.745 1.00 . A A . 43 LYS H 1 1
5 8997 1 1 43 LYS HA H -7.839 -6.707 -5.130 1.00 . A A . 43 LYS HA 1 1
5 8998 1 1 43 LYS HB2 H -9.481 -7.744 -7.430 1.00 . A A . 43 LYS HB2 1 1
5 8999 1 1 43 LYS HB3 H -8.638 -8.666 -6.192 1.00 . A A . 43 LYS HB3 1 1
5 9000 1 1 43 LYS HD2 H -11.945 -9.371 -5.692 1.00 . A A . 43 LYS HD2 1 1
5 9001 1 1 43 LYS HD3 H -10.280 -9.926 -5.872 1.00 . A A . 43 LYS HD3 1 1
5 9002 1 1 43 LYS HE2 H -9.902 -9.957 -3.602 1.00 . A A . 43 LYS HE2 1 1
5 9003 1 1 43 LYS HE3 H -11.142 -8.747 -3.272 1.00 . A A . 43 LYS HE3 1 1
5 9004 1 1 43 LYS HG2 H -10.304 -7.356 -4.605 1.00 . A A . 43 LYS HG2 1 1
5 9005 1 1 43 LYS HG3 H -11.264 -7.293 -6.084 1.00 . A A . 43 LYS HG3 1 1
5 9006 1 1 43 LYS HZ1 H -12.771 -10.297 -3.218 1.00 . A A . 43 LYS HZ1 1 1
5 9007 1 1 43 LYS HZ2 H -11.490 -11.302 -2.760 1.00 . A A . 43 LYS HZ2 1 1
5 9008 1 1 43 LYS HZ3 H -12.033 -11.303 -4.362 1.00 . A A . 43 LYS HZ3 1 1
5 9009 1 1 43 LYS N N -9.161 -5.357 -5.960 1.00 . A A . 43 LYS N 1 1
5 9010 1 1 43 LYS NZ N -11.866 -10.708 -3.525 1.00 . A A . 43 LYS NZ 1 1
5 9011 1 1 43 LYS O O -7.607 -6.171 -8.332 1.00 . A A . 43 LYS O 1 1
5 9012 1 1 44 ARG C C -3.681 -7.079 -7.229 1.00 . A A . 44 ARG C 1 1
5 9013 1 1 44 ARG CA C -4.910 -6.317 -7.714 1.00 . A A . 44 ARG CA 1 1
5 9014 1 1 44 ARG CB C -4.560 -4.835 -7.921 1.00 . A A . 44 ARG CB 1 1
5 9015 1 1 44 ARG CD C -4.193 -2.760 -6.542 1.00 . A A . 44 ARG CD 1 1
5 9016 1 1 44 ARG CG C -5.144 -3.901 -6.869 1.00 . A A . 44 ARG CG 1 1
5 9017 1 1 44 ARG CZ C -3.129 -3.510 -4.452 1.00 . A A . 44 ARG CZ 1 1
5 9018 1 1 44 ARG H H -5.815 -6.627 -5.825 1.00 . A A . 44 ARG H 1 1
5 9019 1 1 44 ARG HA H -5.226 -6.737 -8.657 1.00 . A A . 44 ARG HA 1 1
5 9020 1 1 44 ARG HB2 H -3.486 -4.726 -7.909 1.00 . A A . 44 ARG HB2 1 1
5 9021 1 1 44 ARG HB3 H -4.931 -4.525 -8.888 1.00 . A A . 44 ARG HB3 1 1
5 9022 1 1 44 ARG HD2 H -3.262 -2.923 -7.063 1.00 . A A . 44 ARG HD2 1 1
5 9023 1 1 44 ARG HD3 H -4.634 -1.833 -6.876 1.00 . A A . 44 ARG HD3 1 1
5 9024 1 1 44 ARG HE H -4.362 -1.949 -4.612 1.00 . A A . 44 ARG HE 1 1
5 9025 1 1 44 ARG HG2 H -6.069 -3.488 -7.241 1.00 . A A . 44 ARG HG2 1 1
5 9026 1 1 44 ARG HG3 H -5.336 -4.465 -5.967 1.00 . A A . 44 ARG HG3 1 1
5 9027 1 1 44 ARG HH11 H -2.644 -4.609 -6.080 1.00 . A A . 44 ARG HH11 1 1
5 9028 1 1 44 ARG HH12 H -1.915 -5.120 -4.595 1.00 . A A . 44 ARG HH12 1 1
5 9029 1 1 44 ARG HH21 H -3.403 -2.620 -2.660 1.00 . A A . 44 ARG HH21 1 1
5 9030 1 1 44 ARG HH22 H -2.346 -3.992 -2.654 1.00 . A A . 44 ARG HH22 1 1
5 9031 1 1 44 ARG N N -6.014 -6.464 -6.771 1.00 . A A . 44 ARG N 1 1
5 9032 1 1 44 ARG NE N -3.924 -2.671 -5.110 1.00 . A A . 44 ARG NE 1 1
5 9033 1 1 44 ARG NH1 N -2.512 -4.493 -5.095 1.00 . A A . 44 ARG NH1 1 1
5 9034 1 1 44 ARG NH2 N -2.944 -3.361 -3.149 1.00 . A A . 44 ARG NH2 1 1
5 9035 1 1 44 ARG O O -3.505 -7.296 -6.031 1.00 . A A . 44 ARG O 1 1
5 9036 1 1 45 ARG C C -0.604 -7.315 -7.154 1.00 . A A . 45 ARG C 1 1
5 9037 1 1 45 ARG CA C -1.620 -8.223 -7.837 1.00 . A A . 45 ARG CA 1 1
5 9038 1 1 45 ARG CB C -1.008 -8.835 -9.099 1.00 . A A . 45 ARG CB 1 1
5 9039 1 1 45 ARG CD C 0.052 -8.392 -11.338 1.00 . A A . 45 ARG CD 1 1
5 9040 1 1 45 ARG CG C -0.845 -7.842 -10.240 1.00 . A A . 45 ARG CG 1 1
5 9041 1 1 45 ARG CZ C -0.712 -7.283 -13.400 1.00 . A A . 45 ARG CZ 1 1
5 9042 1 1 45 ARG H H -3.027 -7.282 -9.108 1.00 . A A . 45 ARG H 1 1
5 9043 1 1 45 ARG HA H -1.891 -9.016 -7.157 1.00 . A A . 45 ARG HA 1 1
5 9044 1 1 45 ARG HB2 H -0.035 -9.234 -8.856 1.00 . A A . 45 ARG HB2 1 1
5 9045 1 1 45 ARG HB3 H -1.643 -9.640 -9.439 1.00 . A A . 45 ARG HB3 1 1
5 9046 1 1 45 ARG HD2 H 1.027 -8.596 -10.921 1.00 . A A . 45 ARG HD2 1 1
5 9047 1 1 45 ARG HD3 H -0.377 -9.310 -11.712 1.00 . A A . 45 ARG HD3 1 1
5 9048 1 1 45 ARG HE H 1.020 -6.917 -12.480 1.00 . A A . 45 ARG HE 1 1
5 9049 1 1 45 ARG HG2 H -1.816 -7.626 -10.658 1.00 . A A . 45 ARG HG2 1 1
5 9050 1 1 45 ARG HG3 H -0.408 -6.933 -9.853 1.00 . A A . 45 ARG HG3 1 1
5 9051 1 1 45 ARG HH11 H -2.000 -8.655 -12.660 1.00 . A A . 45 ARG HH11 1 1
5 9052 1 1 45 ARG HH12 H -2.516 -7.859 -14.109 1.00 . A A . 45 ARG HH12 1 1
5 9053 1 1 45 ARG HH21 H 0.345 -5.870 -14.384 1.00 . A A . 45 ARG HH21 1 1
5 9054 1 1 45 ARG HH22 H -1.183 -6.276 -15.088 1.00 . A A . 45 ARG HH22 1 1
5 9055 1 1 45 ARG N N -2.833 -7.484 -8.169 1.00 . A A . 45 ARG N 1 1
5 9056 1 1 45 ARG NE N 0.199 -7.452 -12.446 1.00 . A A . 45 ARG NE 1 1
5 9057 1 1 45 ARG NH1 N -1.835 -7.991 -13.389 1.00 . A A . 45 ARG NH1 1 1
5 9058 1 1 45 ARG NH2 N -0.499 -6.405 -14.370 1.00 . A A . 45 ARG NH2 1 1
5 9059 1 1 45 ARG O O -0.707 -6.090 -7.223 1.00 . A A . 45 ARG O 1 1
5 9060 1 1 46 PHE C C 2.127 -6.213 -6.761 1.00 . A A . 46 PHE C 1 1
5 9061 1 1 46 PHE CA C 1.414 -7.160 -5.801 1.00 . A A . 46 PHE CA 1 1
5 9062 1 1 46 PHE CB C 2.426 -8.104 -5.150 1.00 . A A . 46 PHE CB 1 1
5 9063 1 1 46 PHE CD1 C 3.701 -8.937 -7.147 1.00 . A A . 46 PHE CD1 1 1
5 9064 1 1 46 PHE CD2 C 2.517 -10.522 -5.815 1.00 . A A . 46 PHE CD2 1 1
5 9065 1 1 46 PHE CE1 C 4.130 -9.952 -7.981 1.00 . A A . 46 PHE CE1 1 1
5 9066 1 1 46 PHE CE2 C 2.943 -11.542 -6.646 1.00 . A A . 46 PHE CE2 1 1
5 9067 1 1 46 PHE CG C 2.891 -9.210 -6.056 1.00 . A A . 46 PHE CG 1 1
5 9068 1 1 46 PHE CZ C 3.750 -11.257 -7.730 1.00 . A A . 46 PHE CZ 1 1
5 9069 1 1 46 PHE H H 0.411 -8.901 -6.475 1.00 . A A . 46 PHE H 1 1
5 9070 1 1 46 PHE HA H 0.933 -6.577 -5.031 1.00 . A A . 46 PHE HA 1 1
5 9071 1 1 46 PHE HB2 H 3.294 -7.536 -4.850 1.00 . A A . 46 PHE HB2 1 1
5 9072 1 1 46 PHE HB3 H 1.978 -8.553 -4.277 1.00 . A A . 46 PHE HB3 1 1
5 9073 1 1 46 PHE HD1 H 3.998 -7.917 -7.344 1.00 . A A . 46 PHE HD1 1 1
5 9074 1 1 46 PHE HD2 H 1.886 -10.748 -4.969 1.00 . A A . 46 PHE HD2 1 1
5 9075 1 1 46 PHE HE1 H 4.760 -9.727 -8.827 1.00 . A A . 46 PHE HE1 1 1
5 9076 1 1 46 PHE HE2 H 2.645 -12.562 -6.448 1.00 . A A . 46 PHE HE2 1 1
5 9077 1 1 46 PHE HZ H 4.084 -12.052 -8.380 1.00 . A A . 46 PHE HZ 1 1
5 9078 1 1 46 PHE N N 0.379 -7.921 -6.495 1.00 . A A . 46 PHE N 1 1
5 9079 1 1 46 PHE O O 2.620 -5.159 -6.357 1.00 . A A . 46 PHE O 1 1
5 9080 1 1 47 SER C C 2.101 -4.447 -9.224 1.00 . A A . 47 SER C 1 1
5 9081 1 1 47 SER CA C 2.822 -5.780 -9.054 1.00 . A A . 47 SER CA 1 1
5 9082 1 1 47 SER CB C 2.852 -6.526 -10.389 1.00 . A A . 47 SER CB 1 1
5 9083 1 1 47 SER H H 1.761 -7.443 -8.293 1.00 . A A . 47 SER H 1 1
5 9084 1 1 47 SER HA H 3.836 -5.589 -8.735 1.00 . A A . 47 SER HA 1 1
5 9085 1 1 47 SER HB2 H 3.441 -7.425 -10.284 1.00 . A A . 47 SER HB2 1 1
5 9086 1 1 47 SER HB3 H 1.844 -6.789 -10.674 1.00 . A A . 47 SER HB3 1 1
5 9087 1 1 47 SER HG H 4.221 -5.308 -11.082 1.00 . A A . 47 SER HG 1 1
5 9088 1 1 47 SER N N 2.174 -6.594 -8.034 1.00 . A A . 47 SER N 1 1
5 9089 1 1 47 SER O O 2.720 -3.429 -9.535 1.00 . A A . 47 SER O 1 1
5 9090 1 1 47 SER OG O 3.420 -5.725 -11.410 1.00 . A A . 47 SER OG 1 1
5 9091 1 1 48 ASP C C 0.323 -2.247 -8.060 1.00 . A A . 48 ASP C 1 1
5 9092 1 1 48 ASP CA C -0.019 -3.255 -9.153 1.00 . A A . 48 ASP CA 1 1
5 9093 1 1 48 ASP CB C -1.506 -3.605 -9.096 1.00 . A A . 48 ASP CB 1 1
5 9094 1 1 48 ASP CG C -2.105 -3.809 -10.473 1.00 . A A . 48 ASP CG 1 1
5 9095 1 1 48 ASP H H 0.350 -5.304 -8.777 1.00 . A A . 48 ASP H 1 1
5 9096 1 1 48 ASP HA H 0.201 -2.814 -10.114 1.00 . A A . 48 ASP HA 1 1
5 9097 1 1 48 ASP HB2 H -1.633 -4.517 -8.531 1.00 . A A . 48 ASP HB2 1 1
5 9098 1 1 48 ASP HB3 H -2.040 -2.805 -8.605 1.00 . A A . 48 ASP HB3 1 1
5 9099 1 1 48 ASP N N 0.788 -4.461 -9.021 1.00 . A A . 48 ASP N 1 1
5 9100 1 1 48 ASP O O 0.597 -1.081 -8.342 1.00 . A A . 48 ASP O 1 1
5 9101 1 1 48 ASP OD1 O -2.109 -2.845 -11.268 1.00 . A A . 48 ASP OD1 1 1
5 9102 1 1 48 ASP OD2 O -2.571 -4.933 -10.758 1.00 . A A . 48 ASP OD2 1 1
5 9103 1 1 49 PHE C C 2.120 -1.539 -5.630 1.00 . A A . 49 PHE C 1 1
5 9104 1 1 49 PHE CA C 0.628 -1.841 -5.683 1.00 . A A . 49 PHE CA 1 1
5 9105 1 1 49 PHE CB C 0.180 -2.478 -4.369 1.00 . A A . 49 PHE CB 1 1
5 9106 1 1 49 PHE CD1 C 1.059 -1.078 -2.483 1.00 . A A . 49 PHE CD1 1 1
5 9107 1 1 49 PHE CD2 C -1.260 -0.928 -3.019 1.00 . A A . 49 PHE CD2 1 1
5 9108 1 1 49 PHE CE1 C 0.889 -0.153 -1.472 1.00 . A A . 49 PHE CE1 1 1
5 9109 1 1 49 PHE CE2 C -1.436 0.000 -2.009 1.00 . A A . 49 PHE CE2 1 1
5 9110 1 1 49 PHE CG C -0.012 -1.475 -3.267 1.00 . A A . 49 PHE CG 1 1
5 9111 1 1 49 PHE CZ C -0.360 0.387 -1.234 1.00 . A A . 49 PHE CZ 1 1
5 9112 1 1 49 PHE H H 0.091 -3.646 -6.650 1.00 . A A . 49 PHE H 1 1
5 9113 1 1 49 PHE HA H 0.093 -0.913 -5.821 1.00 . A A . 49 PHE HA 1 1
5 9114 1 1 49 PHE HB2 H -0.757 -2.988 -4.524 1.00 . A A . 49 PHE HB2 1 1
5 9115 1 1 49 PHE HB3 H 0.925 -3.190 -4.048 1.00 . A A . 49 PHE HB3 1 1
5 9116 1 1 49 PHE HD1 H 2.036 -1.499 -2.669 1.00 . A A . 49 PHE HD1 1 1
5 9117 1 1 49 PHE HD2 H -2.102 -1.231 -3.624 1.00 . A A . 49 PHE HD2 1 1
5 9118 1 1 49 PHE HE1 H 1.732 0.149 -0.868 1.00 . A A . 49 PHE HE1 1 1
5 9119 1 1 49 PHE HE2 H -2.414 0.421 -1.826 1.00 . A A . 49 PHE HE2 1 1
5 9120 1 1 49 PHE HZ H -0.495 1.111 -0.445 1.00 . A A . 49 PHE HZ 1 1
5 9121 1 1 49 PHE N N 0.312 -2.706 -6.814 1.00 . A A . 49 PHE N 1 1
5 9122 1 1 49 PHE O O 2.534 -0.495 -5.124 1.00 . A A . 49 PHE O 1 1
5 9123 1 1 50 LEU C C 4.740 -0.964 -6.844 1.00 . A A . 50 LEU C 1 1
5 9124 1 1 50 LEU CA C 4.373 -2.281 -6.171 1.00 . A A . 50 LEU CA 1 1
5 9125 1 1 50 LEU CB C 5.042 -3.451 -6.901 1.00 . A A . 50 LEU CB 1 1
5 9126 1 1 50 LEU CD1 C 7.243 -4.648 -7.027 1.00 . A A . 50 LEU CD1 1 1
5 9127 1 1 50 LEU CD2 C 6.816 -2.667 -8.490 1.00 . A A . 50 LEU CD2 1 1
5 9128 1 1 50 LEU CG C 6.548 -3.300 -7.133 1.00 . A A . 50 LEU CG 1 1
5 9129 1 1 50 LEU H H 2.538 -3.266 -6.548 1.00 . A A . 50 LEU H 1 1
5 9130 1 1 50 LEU HA H 4.715 -2.260 -5.148 1.00 . A A . 50 LEU HA 1 1
5 9131 1 1 50 LEU HB2 H 4.876 -4.349 -6.323 1.00 . A A . 50 LEU HB2 1 1
5 9132 1 1 50 LEU HB3 H 4.564 -3.569 -7.860 1.00 . A A . 50 LEU HB3 1 1
5 9133 1 1 50 LEU HD11 H 7.285 -5.109 -8.004 1.00 . A A . 50 LEU HD11 1 1
5 9134 1 1 50 LEU HD12 H 6.691 -5.286 -6.353 1.00 . A A . 50 LEU HD12 1 1
5 9135 1 1 50 LEU HD13 H 8.246 -4.508 -6.651 1.00 . A A . 50 LEU HD13 1 1
5 9136 1 1 50 LEU HD21 H 6.018 -1.979 -8.731 1.00 . A A . 50 LEU HD21 1 1
5 9137 1 1 50 LEU HD22 H 6.866 -3.439 -9.243 1.00 . A A . 50 LEU HD22 1 1
5 9138 1 1 50 LEU HD23 H 7.754 -2.133 -8.459 1.00 . A A . 50 LEU HD23 1 1
5 9139 1 1 50 LEU HG H 6.960 -2.652 -6.373 1.00 . A A . 50 LEU HG 1 1
5 9140 1 1 50 LEU N N 2.925 -2.455 -6.159 1.00 . A A . 50 LEU N 1 1
5 9141 1 1 50 LEU O O 5.712 -0.311 -6.464 1.00 . A A . 50 LEU O 1 1
5 9142 1 1 51 GLY C C 4.320 1.853 -7.611 1.00 . A A . 51 GLY C 1 1
5 9143 1 1 51 GLY CA C 4.196 0.666 -8.548 1.00 . A A . 51 GLY CA 1 1
5 9144 1 1 51 GLY H H 3.186 -1.137 -8.092 1.00 . A A . 51 GLY H 1 1
5 9145 1 1 51 GLY HA2 H 5.111 0.570 -9.113 1.00 . A A . 51 GLY HA2 1 1
5 9146 1 1 51 GLY HA3 H 3.380 0.845 -9.232 1.00 . A A . 51 GLY HA3 1 1
5 9147 1 1 51 GLY N N 3.949 -0.576 -7.839 1.00 . A A . 51 GLY N 1 1
5 9148 1 1 51 GLY O O 5.013 2.820 -7.917 1.00 . A A . 51 GLY O 1 1
5 9149 1 1 52 LEU C C 4.940 2.695 -4.615 1.00 . A A . 52 LEU C 1 1
5 9150 1 1 52 LEU CA C 3.707 2.843 -5.473 1.00 . A A . 52 LEU CA 1 1
5 9151 1 1 52 LEU CB C 2.469 2.801 -4.577 1.00 . A A . 52 LEU CB 1 1
5 9152 1 1 52 LEU CD1 C 0.241 3.901 -4.338 1.00 . A A . 52 LEU CD1 1 1
5 9153 1 1 52 LEU CD2 C 1.378 3.852 -6.572 1.00 . A A . 52 LEU CD2 1 1
5 9154 1 1 52 LEU CG C 1.142 3.104 -5.268 1.00 . A A . 52 LEU CG 1 1
5 9155 1 1 52 LEU H H 3.132 0.972 -6.265 1.00 . A A . 52 LEU H 1 1
5 9156 1 1 52 LEU HA H 3.744 3.788 -5.991 1.00 . A A . 52 LEU HA 1 1
5 9157 1 1 52 LEU HB2 H 2.404 1.815 -4.139 1.00 . A A . 52 LEU HB2 1 1
5 9158 1 1 52 LEU HB3 H 2.607 3.517 -3.781 1.00 . A A . 52 LEU HB3 1 1
5 9159 1 1 52 LEU HD11 H -0.426 3.227 -3.820 1.00 . A A . 52 LEU HD11 1 1
5 9160 1 1 52 LEU HD12 H -0.335 4.609 -4.912 1.00 . A A . 52 LEU HD12 1 1
5 9161 1 1 52 LEU HD13 H 0.850 4.427 -3.616 1.00 . A A . 52 LEU HD13 1 1
5 9162 1 1 52 LEU HD21 H 1.993 4.720 -6.381 1.00 . A A . 52 LEU HD21 1 1
5 9163 1 1 52 LEU HD22 H 0.433 4.161 -6.989 1.00 . A A . 52 LEU HD22 1 1
5 9164 1 1 52 LEU HD23 H 1.886 3.200 -7.267 1.00 . A A . 52 LEU HD23 1 1
5 9165 1 1 52 LEU HG H 0.643 2.173 -5.498 1.00 . A A . 52 LEU HG 1 1
5 9166 1 1 52 LEU N N 3.656 1.774 -6.462 1.00 . A A . 52 LEU N 1 1
5 9167 1 1 52 LEU O O 5.782 3.588 -4.538 1.00 . A A . 52 LEU O 1 1
5 9168 1 1 53 TYR C C 7.470 1.438 -3.839 1.00 . A A . 53 TYR C 1 1
5 9169 1 1 53 TYR CA C 6.148 1.250 -3.094 1.00 . A A . 53 TYR CA 1 1
5 9170 1 1 53 TYR CB C 6.018 -0.179 -2.534 1.00 . A A . 53 TYR CB 1 1
5 9171 1 1 53 TYR CD1 C 7.392 -1.712 -3.998 1.00 . A A . 53 TYR CD1 1 1
5 9172 1 1 53 TYR CD2 C 8.179 -1.260 -1.794 1.00 . A A . 53 TYR CD2 1 1
5 9173 1 1 53 TYR CE1 C 8.488 -2.523 -4.228 1.00 . A A . 53 TYR CE1 1 1
5 9174 1 1 53 TYR CE2 C 9.278 -2.069 -2.016 1.00 . A A . 53 TYR CE2 1 1
5 9175 1 1 53 TYR CG C 7.220 -1.068 -2.780 1.00 . A A . 53 TYR CG 1 1
5 9176 1 1 53 TYR CZ C 9.427 -2.698 -3.234 1.00 . A A . 53 TYR CZ 1 1
5 9177 1 1 53 TYR H H 4.305 0.891 -4.075 1.00 . A A . 53 TYR H 1 1
5 9178 1 1 53 TYR HA H 6.112 1.948 -2.277 1.00 . A A . 53 TYR HA 1 1
5 9179 1 1 53 TYR HB2 H 5.866 -0.124 -1.467 1.00 . A A . 53 TYR HB2 1 1
5 9180 1 1 53 TYR HB3 H 5.157 -0.654 -2.984 1.00 . A A . 53 TYR HB3 1 1
5 9181 1 1 53 TYR HD1 H 6.655 -1.572 -4.774 1.00 . A A . 53 TYR HD1 1 1
5 9182 1 1 53 TYR HD2 H 8.059 -0.767 -0.841 1.00 . A A . 53 TYR HD2 1 1
5 9183 1 1 53 TYR HE1 H 8.604 -3.014 -5.183 1.00 . A A . 53 TYR HE1 1 1
5 9184 1 1 53 TYR HE2 H 10.014 -2.206 -1.237 1.00 . A A . 53 TYR HE2 1 1
5 9185 1 1 53 TYR HH H 10.339 -4.388 -3.137 1.00 . A A . 53 TYR HH 1 1
5 9186 1 1 53 TYR N N 5.026 1.549 -3.966 1.00 . A A . 53 TYR N 1 1
5 9187 1 1 53 TYR O O 8.444 1.939 -3.276 1.00 . A A . 53 TYR O 1 1
5 9188 1 1 53 TYR OH O 10.521 -3.503 -3.460 1.00 . A A . 53 TYR OH 1 1
5 9189 1 1 54 GLU C C 8.890 2.624 -6.388 1.00 . A A . 54 GLU C 1 1
5 9190 1 1 54 GLU CA C 8.692 1.178 -5.931 1.00 . A A . 54 GLU CA 1 1
5 9191 1 1 54 GLU CB C 8.617 0.246 -7.145 1.00 . A A . 54 GLU CB 1 1
5 9192 1 1 54 GLU CD C 8.204 1.714 -9.163 1.00 . A A . 54 GLU CD 1 1
5 9193 1 1 54 GLU CG C 7.622 0.691 -8.207 1.00 . A A . 54 GLU CG 1 1
5 9194 1 1 54 GLU H H 6.684 0.657 -5.504 1.00 . A A . 54 GLU H 1 1
5 9195 1 1 54 GLU HA H 9.537 0.891 -5.324 1.00 . A A . 54 GLU HA 1 1
5 9196 1 1 54 GLU HB2 H 9.595 0.194 -7.602 1.00 . A A . 54 GLU HB2 1 1
5 9197 1 1 54 GLU HB3 H 8.336 -0.741 -6.809 1.00 . A A . 54 GLU HB3 1 1
5 9198 1 1 54 GLU HG2 H 7.311 -0.174 -8.775 1.00 . A A . 54 GLU HG2 1 1
5 9199 1 1 54 GLU HG3 H 6.763 1.124 -7.718 1.00 . A A . 54 GLU HG3 1 1
5 9200 1 1 54 GLU N N 7.494 1.043 -5.109 1.00 . A A . 54 GLU N 1 1
5 9201 1 1 54 GLU O O 10.007 3.141 -6.376 1.00 . A A . 54 GLU O 1 1
5 9202 1 1 54 GLU OE1 O 9.411 2.012 -9.054 1.00 . A A . 54 GLU OE1 1 1
5 9203 1 1 54 GLU OE2 O 7.450 2.218 -10.024 1.00 . A A . 54 GLU OE2 1 1
5 9204 1 1 55 LYS C C 8.167 5.617 -6.143 1.00 . A A . 55 LYS C 1 1
5 9205 1 1 55 LYS CA C 7.859 4.648 -7.280 1.00 . A A . 55 LYS CA 1 1
5 9206 1 1 55 LYS CB C 6.539 5.035 -7.950 1.00 . A A . 55 LYS CB 1 1
5 9207 1 1 55 LYS CD C 5.536 6.557 -9.684 1.00 . A A . 55 LYS CD 1 1
5 9208 1 1 55 LYS CE C 5.806 5.562 -10.801 1.00 . A A . 55 LYS CE 1 1
5 9209 1 1 55 LYS CG C 6.550 6.428 -8.558 1.00 . A A . 55 LYS CG 1 1
5 9210 1 1 55 LYS H H 6.939 2.802 -6.799 1.00 . A A . 55 LYS H 1 1
5 9211 1 1 55 LYS HA H 8.652 4.709 -8.010 1.00 . A A . 55 LYS HA 1 1
5 9212 1 1 55 LYS HB2 H 6.329 4.327 -8.737 1.00 . A A . 55 LYS HB2 1 1
5 9213 1 1 55 LYS HB3 H 5.745 4.991 -7.217 1.00 . A A . 55 LYS HB3 1 1
5 9214 1 1 55 LYS HD2 H 4.547 6.378 -9.288 1.00 . A A . 55 LYS HD2 1 1
5 9215 1 1 55 LYS HD3 H 5.588 7.557 -10.088 1.00 . A A . 55 LYS HD3 1 1
5 9216 1 1 55 LYS HE2 H 6.846 5.269 -10.761 1.00 . A A . 55 LYS HE2 1 1
5 9217 1 1 55 LYS HE3 H 5.184 4.692 -10.650 1.00 . A A . 55 LYS HE3 1 1
5 9218 1 1 55 LYS HG2 H 6.311 7.148 -7.789 1.00 . A A . 55 LYS HG2 1 1
5 9219 1 1 55 LYS HG3 H 7.537 6.632 -8.948 1.00 . A A . 55 LYS HG3 1 1
5 9220 1 1 55 LYS HZ1 H 5.001 7.036 -12.045 1.00 . A A . 55 LYS HZ1 1 1
5 9221 1 1 55 LYS HZ2 H 4.937 5.477 -12.699 1.00 . A A . 55 LYS HZ2 1 1
5 9222 1 1 55 LYS HZ3 H 6.406 6.316 -12.655 1.00 . A A . 55 LYS HZ3 1 1
5 9223 1 1 55 LYS N N 7.800 3.267 -6.804 1.00 . A A . 55 LYS N 1 1
5 9224 1 1 55 LYS NZ N 5.517 6.138 -12.144 1.00 . A A . 55 LYS NZ 1 1
5 9225 1 1 55 LYS O O 9.054 6.463 -6.259 1.00 . A A . 55 LYS O 1 1
5 9226 1 1 56 LEU C C 9.042 6.207 -3.336 1.00 . A A . 56 LEU C 1 1
5 9227 1 1 56 LEU CA C 7.628 6.357 -3.890 1.00 . A A . 56 LEU CA 1 1
5 9228 1 1 56 LEU CB C 6.596 6.040 -2.806 1.00 . A A . 56 LEU CB 1 1
5 9229 1 1 56 LEU CD1 C 4.197 5.945 -2.077 1.00 . A A . 56 LEU CD1 1 1
5 9230 1 1 56 LEU CD2 C 5.042 7.935 -3.331 1.00 . A A . 56 LEU CD2 1 1
5 9231 1 1 56 LEU CG C 5.157 6.430 -3.153 1.00 . A A . 56 LEU CG 1 1
5 9232 1 1 56 LEU H H 6.738 4.798 -5.011 1.00 . A A . 56 LEU H 1 1
5 9233 1 1 56 LEU HA H 7.491 7.377 -4.217 1.00 . A A . 56 LEU HA 1 1
5 9234 1 1 56 LEU HB2 H 6.624 4.976 -2.611 1.00 . A A . 56 LEU HB2 1 1
5 9235 1 1 56 LEU HB3 H 6.879 6.562 -1.904 1.00 . A A . 56 LEU HB3 1 1
5 9236 1 1 56 LEU HD11 H 3.428 6.687 -1.920 1.00 . A A . 56 LEU HD11 1 1
5 9237 1 1 56 LEU HD12 H 4.737 5.786 -1.156 1.00 . A A . 56 LEU HD12 1 1
5 9238 1 1 56 LEU HD13 H 3.741 5.018 -2.393 1.00 . A A . 56 LEU HD13 1 1
5 9239 1 1 56 LEU HD21 H 5.713 8.258 -4.114 1.00 . A A . 56 LEU HD21 1 1
5 9240 1 1 56 LEU HD22 H 5.303 8.429 -2.407 1.00 . A A . 56 LEU HD22 1 1
5 9241 1 1 56 LEU HD23 H 4.027 8.190 -3.600 1.00 . A A . 56 LEU HD23 1 1
5 9242 1 1 56 LEU HG H 4.879 5.959 -4.084 1.00 . A A . 56 LEU HG 1 1
5 9243 1 1 56 LEU N N 7.432 5.489 -5.044 1.00 . A A . 56 LEU N 1 1
5 9244 1 1 56 LEU O O 9.624 7.164 -2.827 1.00 . A A . 56 LEU O 1 1
5 9245 1 1 57 SER C C 11.982 5.293 -3.925 1.00 . A A . 57 SER C 1 1
5 9246 1 1 57 SER CA C 10.939 4.723 -2.967 1.00 . A A . 57 SER CA 1 1
5 9247 1 1 57 SER CB C 11.147 3.216 -2.808 1.00 . A A . 57 SER CB 1 1
5 9248 1 1 57 SER H H 9.076 4.281 -3.870 1.00 . A A . 57 SER H 1 1
5 9249 1 1 57 SER HA H 11.054 5.198 -2.004 1.00 . A A . 57 SER HA 1 1
5 9250 1 1 57 SER HB2 H 10.645 2.878 -1.914 1.00 . A A . 57 SER HB2 1 1
5 9251 1 1 57 SER HB3 H 10.736 2.706 -3.666 1.00 . A A . 57 SER HB3 1 1
5 9252 1 1 57 SER HG H 12.886 2.755 -3.582 1.00 . A A . 57 SER HG 1 1
5 9253 1 1 57 SER N N 9.589 5.002 -3.448 1.00 . A A . 57 SER N 1 1
5 9254 1 1 57 SER O O 13.072 5.688 -3.511 1.00 . A A . 57 SER O 1 1
5 9255 1 1 57 SER OG O 12.524 2.899 -2.705 1.00 . A A . 57 SER OG 1 1
5 9256 1 1 58 GLU C C 13.049 7.231 -5.898 1.00 . A A . 58 GLU C 1 1
5 9257 1 1 58 GLU CA C 12.536 5.834 -6.240 1.00 . A A . 58 GLU CA 1 1
5 9258 1 1 58 GLU CB C 11.824 5.861 -7.595 1.00 . A A . 58 GLU CB 1 1
5 9259 1 1 58 GLU CD C 14.000 5.603 -8.851 1.00 . A A . 58 GLU CD 1 1
5 9260 1 1 58 GLU CG C 12.697 6.369 -8.731 1.00 . A A . 58 GLU CG 1 1
5 9261 1 1 58 GLU H H 10.756 4.987 -5.472 1.00 . A A . 58 GLU H 1 1
5 9262 1 1 58 GLU HA H 13.379 5.163 -6.304 1.00 . A A . 58 GLU HA 1 1
5 9263 1 1 58 GLU HB2 H 11.500 4.859 -7.838 1.00 . A A . 58 GLU HB2 1 1
5 9264 1 1 58 GLU HB3 H 10.958 6.502 -7.520 1.00 . A A . 58 GLU HB3 1 1
5 9265 1 1 58 GLU HG2 H 12.153 6.270 -9.659 1.00 . A A . 58 GLU HG2 1 1
5 9266 1 1 58 GLU HG3 H 12.924 7.410 -8.556 1.00 . A A . 58 GLU HG3 1 1
5 9267 1 1 58 GLU N N 11.638 5.323 -5.209 1.00 . A A . 58 GLU N 1 1
5 9268 1 1 58 GLU O O 14.116 7.638 -6.357 1.00 . A A . 58 GLU O 1 1
5 9269 1 1 58 GLU OE1 O 13.954 4.400 -9.188 1.00 . A A . 58 GLU OE1 1 1
5 9270 1 1 58 GLU OE2 O 15.067 6.205 -8.609 1.00 . A A . 58 GLU OE2 1 1
5 9271 1 1 59 LYS C C 14.075 9.348 -4.105 1.00 . A A . 59 LYS C 1 1
5 9272 1 1 59 LYS CA C 12.668 9.322 -4.707 1.00 . A A . 59 LYS CA 1 1
5 9273 1 1 59 LYS CB C 11.638 9.903 -3.722 1.00 . A A . 59 LYS CB 1 1
5 9274 1 1 59 LYS CD C 12.200 8.410 -1.770 1.00 . A A . 59 LYS CD 1 1
5 9275 1 1 59 LYS CE C 11.520 8.203 -0.426 1.00 . A A . 59 LYS CE 1 1
5 9276 1 1 59 LYS CG C 12.052 9.843 -2.256 1.00 . A A . 59 LYS CG 1 1
5 9277 1 1 59 LYS H H 11.440 7.595 -4.763 1.00 . A A . 59 LYS H 1 1
5 9278 1 1 59 LYS HA H 12.670 9.927 -5.601 1.00 . A A . 59 LYS HA 1 1
5 9279 1 1 59 LYS HB2 H 11.463 10.937 -3.977 1.00 . A A . 59 LYS HB2 1 1
5 9280 1 1 59 LYS HB3 H 10.712 9.357 -3.831 1.00 . A A . 59 LYS HB3 1 1
5 9281 1 1 59 LYS HD2 H 11.754 7.744 -2.494 1.00 . A A . 59 LYS HD2 1 1
5 9282 1 1 59 LYS HD3 H 13.251 8.181 -1.668 1.00 . A A . 59 LYS HD3 1 1
5 9283 1 1 59 LYS HE2 H 11.786 7.227 -0.048 1.00 . A A . 59 LYS HE2 1 1
5 9284 1 1 59 LYS HE3 H 11.869 8.961 0.260 1.00 . A A . 59 LYS HE3 1 1
5 9285 1 1 59 LYS HG2 H 12.996 10.352 -2.136 1.00 . A A . 59 LYS HG2 1 1
5 9286 1 1 59 LYS HG3 H 11.298 10.339 -1.662 1.00 . A A . 59 LYS HG3 1 1
5 9287 1 1 59 LYS HZ1 H 9.620 7.339 -0.517 1.00 . A A . 59 LYS HZ1 1 1
5 9288 1 1 59 LYS HZ2 H 9.769 8.762 -1.420 1.00 . A A . 59 LYS HZ2 1 1
5 9289 1 1 59 LYS HZ3 H 9.654 8.839 0.265 1.00 . A A . 59 LYS HZ3 1 1
5 9290 1 1 59 LYS N N 12.284 7.967 -5.096 1.00 . A A . 59 LYS N 1 1
5 9291 1 1 59 LYS NZ N 10.036 8.292 -0.532 1.00 . A A . 59 LYS NZ 1 1
5 9292 1 1 59 LYS O O 14.746 10.379 -4.122 1.00 . A A . 59 LYS O 1 1
5 9293 1 1 60 HIS C C 16.047 9.171 -1.902 1.00 . A A . 60 HIS C 1 1
5 9294 1 1 60 HIS CA C 15.841 8.102 -2.974 1.00 . A A . 60 HIS CA 1 1
5 9295 1 1 60 HIS CB C 16.923 8.229 -4.048 1.00 . A A . 60 HIS CB 1 1
5 9296 1 1 60 HIS CD2 C 18.535 6.225 -4.397 1.00 . A A . 60 HIS CD2 1 1
5 9297 1 1 60 HIS CE1 C 17.290 5.047 -5.763 1.00 . A A . 60 HIS CE1 1 1
5 9298 1 1 60 HIS CG C 17.383 6.913 -4.593 1.00 . A A . 60 HIS CG 1 1
5 9299 1 1 60 HIS H H 13.935 7.418 -3.593 1.00 . A A . 60 HIS H 1 1
5 9300 1 1 60 HIS HA H 15.918 7.129 -2.513 1.00 . A A . 60 HIS HA 1 1
5 9301 1 1 60 HIS HB2 H 16.537 8.811 -4.872 1.00 . A A . 60 HIS HB2 1 1
5 9302 1 1 60 HIS HB3 H 17.781 8.734 -3.629 1.00 . A A . 60 HIS HB3 1 1
5 9303 1 1 60 HIS HD1 H 15.733 6.376 -5.789 1.00 . A A . 60 HIS HD1 1 1
5 9304 1 1 60 HIS HD2 H 19.365 6.531 -3.775 1.00 . A A . 60 HIS HD2 1 1
5 9305 1 1 60 HIS HE1 H 16.943 4.263 -6.420 1.00 . A A . 60 HIS HE1 1 1
5 9306 1 1 60 HIS HE2 H 19.179 4.430 -5.273 1.00 . A A . 60 HIS HE2 1 1
5 9307 1 1 60 HIS N N 14.515 8.208 -3.576 1.00 . A A . 60 HIS N 1 1
5 9308 1 1 60 HIS ND1 N 16.626 6.147 -5.454 1.00 . A A . 60 HIS ND1 1 1
5 9309 1 1 60 HIS NE2 N 18.451 5.071 -5.136 1.00 . A A . 60 HIS NE2 1 1
5 9310 1 1 60 HIS O O 16.407 10.307 -2.207 1.00 . A A . 60 HIS O 1 1
5 9311 1 1 61 SER C C 16.032 8.969 1.796 1.00 . A A . 61 SER C 1 1
5 9312 1 1 61 SER CA C 15.980 9.720 0.469 1.00 . A A . 61 SER CA 1 1
5 9313 1 1 61 SER CB C 14.835 10.735 0.491 1.00 . A A . 61 SER CB 1 1
5 9314 1 1 61 SER H H 15.534 7.875 -0.468 1.00 . A A . 61 SER H 1 1
5 9315 1 1 61 SER HA H 16.913 10.246 0.330 1.00 . A A . 61 SER HA 1 1
5 9316 1 1 61 SER HB2 H 13.921 10.238 0.777 1.00 . A A . 61 SER HB2 1 1
5 9317 1 1 61 SER HB3 H 15.061 11.513 1.206 1.00 . A A . 61 SER HB3 1 1
5 9318 1 1 61 SER HG H 15.505 11.571 -1.150 1.00 . A A . 61 SER HG 1 1
5 9319 1 1 61 SER N N 15.818 8.796 -0.647 1.00 . A A . 61 SER N 1 1
5 9320 1 1 61 SER O O 15.657 7.800 1.873 1.00 . A A . 61 SER O 1 1
5 9321 1 1 61 SER OG O 14.651 11.327 -0.784 1.00 . A A . 61 SER OG 1 1
5 9322 1 1 62 GLN C C 15.273 9.166 4.912 1.00 . A A . 62 GLN C 1 1
5 9323 1 1 62 GLN CA C 16.597 9.048 4.162 1.00 . A A . 62 GLN CA 1 1
5 9324 1 1 62 GLN CB C 17.716 9.713 4.966 1.00 . A A . 62 GLN CB 1 1
5 9325 1 1 62 GLN CD C 19.682 8.893 6.325 1.00 . A A . 62 GLN CD 1 1
5 9326 1 1 62 GLN CG C 19.017 8.927 4.962 1.00 . A A . 62 GLN CG 1 1
5 9327 1 1 62 GLN H H 16.779 10.581 2.714 1.00 . A A . 62 GLN H 1 1
5 9328 1 1 62 GLN HA H 16.831 8.002 4.033 1.00 . A A . 62 GLN HA 1 1
5 9329 1 1 62 GLN HB2 H 17.911 10.690 4.550 1.00 . A A . 62 GLN HB2 1 1
5 9330 1 1 62 GLN HB3 H 17.392 9.826 5.991 1.00 . A A . 62 GLN HB3 1 1
5 9331 1 1 62 GLN HE21 H 20.947 7.492 5.700 1.00 . A A . 62 GLN HE21 1 1
5 9332 1 1 62 GLN HE22 H 21.139 8.000 7.341 1.00 . A A . 62 GLN HE22 1 1
5 9333 1 1 62 GLN HG2 H 18.809 7.913 4.655 1.00 . A A . 62 GLN HG2 1 1
5 9334 1 1 62 GLN HG3 H 19.696 9.384 4.258 1.00 . A A . 62 GLN HG3 1 1
5 9335 1 1 62 GLN N N 16.497 9.651 2.838 1.00 . A A . 62 GLN N 1 1
5 9336 1 1 62 GLN NE2 N 20.692 8.043 6.469 1.00 . A A . 62 GLN NE2 1 1
5 9337 1 1 62 GLN O O 14.723 8.171 5.383 1.00 . A A . 62 GLN O 1 1
5 9338 1 1 62 GLN OE1 O 19.293 9.623 7.236 1.00 . A A . 62 GLN OE1 1 1
5 9339 1 1 63 ASN C C 12.361 9.900 5.030 1.00 . A A . 63 ASN C 1 1
5 9340 1 1 63 ASN CA C 13.508 10.640 5.709 1.00 . A A . 63 ASN CA 1 1
5 9341 1 1 63 ASN CB C 13.210 12.141 5.751 1.00 . A A . 63 ASN CB 1 1
5 9342 1 1 63 ASN CG C 13.328 12.793 4.388 1.00 . A A . 63 ASN CG 1 1
5 9343 1 1 63 ASN H H 15.252 11.144 4.621 1.00 . A A . 63 ASN H 1 1
5 9344 1 1 63 ASN HA H 13.608 10.274 6.720 1.00 . A A . 63 ASN HA 1 1
5 9345 1 1 63 ASN HB2 H 12.205 12.291 6.115 1.00 . A A . 63 ASN HB2 1 1
5 9346 1 1 63 ASN HB3 H 13.907 12.621 6.422 1.00 . A A . 63 ASN HB3 1 1
5 9347 1 1 63 ASN HD21 H 14.158 14.405 5.205 1.00 . A A . 63 ASN HD21 1 1
5 9348 1 1 63 ASN HD22 H 13.958 14.452 3.489 1.00 . A A . 63 ASN HD22 1 1
5 9349 1 1 63 ASN N N 14.767 10.391 5.017 1.00 . A A . 63 ASN N 1 1
5 9350 1 1 63 ASN ND2 N 13.869 14.005 4.357 1.00 . A A . 63 ASN ND2 1 1
5 9351 1 1 63 ASN O O 12.409 9.624 3.832 1.00 . A A . 63 ASN O 1 1
5 9352 1 1 63 ASN OD1 O 12.938 12.215 3.374 1.00 . A A . 63 ASN OD1 1 1
5 9353 1 1 64 GLY C C 9.594 9.562 4.044 1.00 . A A . 64 GLY C 1 1
5 9354 1 1 64 GLY CA C 10.182 8.874 5.262 1.00 . A A . 64 GLY CA 1 1
5 9355 1 1 64 GLY H H 11.345 9.826 6.754 1.00 . A A . 64 GLY H 1 1
5 9356 1 1 64 GLY HA2 H 10.487 7.875 4.985 1.00 . A A . 64 GLY HA2 1 1
5 9357 1 1 64 GLY HA3 H 9.420 8.806 6.025 1.00 . A A . 64 GLY HA3 1 1
5 9358 1 1 64 GLY N N 11.328 9.581 5.805 1.00 . A A . 64 GLY N 1 1
5 9359 1 1 64 GLY O O 9.016 8.910 3.175 1.00 . A A . 64 GLY O 1 1
5 9360 1 1 65 PHE C C 9.475 13.149 3.068 1.00 . A A . 65 PHE C 1 1
5 9361 1 1 65 PHE CA C 9.219 11.658 2.862 1.00 . A A . 65 PHE CA 1 1
5 9362 1 1 65 PHE CB C 7.718 11.403 2.693 1.00 . A A . 65 PHE CB 1 1
5 9363 1 1 65 PHE CD1 C 8.009 11.553 0.198 1.00 . A A . 65 PHE CD1 1 1
5 9364 1 1 65 PHE CD2 C 6.226 10.221 1.056 1.00 . A A . 65 PHE CD2 1 1
5 9365 1 1 65 PHE CE1 C 7.632 11.232 -1.093 1.00 . A A . 65 PHE CE1 1 1
5 9366 1 1 65 PHE CE2 C 5.845 9.897 -0.231 1.00 . A A . 65 PHE CE2 1 1
5 9367 1 1 65 PHE CG C 7.311 11.052 1.287 1.00 . A A . 65 PHE CG 1 1
5 9368 1 1 65 PHE CZ C 6.549 10.403 -1.307 1.00 . A A . 65 PHE CZ 1 1
5 9369 1 1 65 PHE H H 10.211 11.345 4.708 1.00 . A A . 65 PHE H 1 1
5 9370 1 1 65 PHE HA H 9.734 11.337 1.969 1.00 . A A . 65 PHE HA 1 1
5 9371 1 1 65 PHE HB2 H 7.427 10.584 3.333 1.00 . A A . 65 PHE HB2 1 1
5 9372 1 1 65 PHE HB3 H 7.173 12.289 2.985 1.00 . A A . 65 PHE HB3 1 1
5 9373 1 1 65 PHE HD1 H 8.857 12.200 0.365 1.00 . A A . 65 PHE HD1 1 1
5 9374 1 1 65 PHE HD2 H 5.676 9.825 1.896 1.00 . A A . 65 PHE HD2 1 1
5 9375 1 1 65 PHE HE1 H 8.183 11.629 -1.931 1.00 . A A . 65 PHE HE1 1 1
5 9376 1 1 65 PHE HE2 H 4.997 9.248 -0.396 1.00 . A A . 65 PHE HE2 1 1
5 9377 1 1 65 PHE HZ H 6.252 10.151 -2.314 1.00 . A A . 65 PHE HZ 1 1
5 9378 1 1 65 PHE N N 9.742 10.882 3.982 1.00 . A A . 65 PHE N 1 1
5 9379 1 1 65 PHE O O 10.255 13.542 3.937 1.00 . A A . 65 PHE O 1 1
5 9380 1 1 66 ILE C C 7.693 16.067 2.909 1.00 . A A . 66 ILE C 1 1
5 9381 1 1 66 ILE CA C 8.961 15.421 2.360 1.00 . A A . 66 ILE CA 1 1
5 9382 1 1 66 ILE CB C 9.293 16.044 0.989 1.00 . A A . 66 ILE CB 1 1
5 9383 1 1 66 ILE CD1 C 7.287 16.998 -0.258 1.00 . A A . 66 ILE CD1 1 1
5 9384 1 1 66 ILE CG1 C 8.158 15.786 -0.008 1.00 . A A . 66 ILE CG1 1 1
5 9385 1 1 66 ILE CG2 C 10.607 15.488 0.460 1.00 . A A . 66 ILE CG2 1 1
5 9386 1 1 66 ILE H H 8.201 13.601 1.595 1.00 . A A . 66 ILE H 1 1
5 9387 1 1 66 ILE HA H 9.780 15.628 3.034 1.00 . A A . 66 ILE HA 1 1
5 9388 1 1 66 ILE HB H 9.410 17.109 1.122 1.00 . A A . 66 ILE HB 1 1
5 9389 1 1 66 ILE HD11 H 6.257 16.751 -0.047 1.00 . A A . 66 ILE HD11 1 1
5 9390 1 1 66 ILE HD12 H 7.382 17.302 -1.289 1.00 . A A . 66 ILE HD12 1 1
5 9391 1 1 66 ILE HD13 H 7.601 17.806 0.386 1.00 . A A . 66 ILE HD13 1 1
5 9392 1 1 66 ILE HG12 H 8.579 15.482 -0.954 1.00 . A A . 66 ILE HG12 1 1
5 9393 1 1 66 ILE HG13 H 7.527 14.996 0.372 1.00 . A A . 66 ILE HG13 1 1
5 9394 1 1 66 ILE HG21 H 11.409 16.169 0.703 1.00 . A A . 66 ILE HG21 1 1
5 9395 1 1 66 ILE HG22 H 10.545 15.374 -0.612 1.00 . A A . 66 ILE HG22 1 1
5 9396 1 1 66 ILE HG23 H 10.801 14.528 0.914 1.00 . A A . 66 ILE HG23 1 1
5 9397 1 1 66 ILE N N 8.810 13.974 2.266 1.00 . A A . 66 ILE N 1 1
5 9398 1 1 66 ILE O O 7.347 17.190 2.546 1.00 . A A . 66 ILE O 1 1
5 9399 1 1 67 VAL C C 5.855 15.805 5.915 1.00 . A A . 67 VAL C 1 1
5 9400 1 1 67 VAL CA C 5.773 15.840 4.390 1.00 . A A . 67 VAL CA 1 1
5 9401 1 1 67 VAL CB C 4.550 15.021 3.931 1.00 . A A . 67 VAL CB 1 1
5 9402 1 1 67 VAL CG1 C 3.997 15.574 2.626 1.00 . A A . 67 VAL CG1 1 1
5 9403 1 1 67 VAL CG2 C 4.907 13.549 3.784 1.00 . A A . 67 VAL CG2 1 1
5 9404 1 1 67 VAL H H 7.334 14.455 4.036 1.00 . A A . 67 VAL H 1 1
5 9405 1 1 67 VAL HA H 5.635 16.863 4.072 1.00 . A A . 67 VAL HA 1 1
5 9406 1 1 67 VAL HB H 3.781 15.109 4.685 1.00 . A A . 67 VAL HB 1 1
5 9407 1 1 67 VAL HG11 H 3.605 14.764 2.029 1.00 . A A . 67 VAL HG11 1 1
5 9408 1 1 67 VAL HG12 H 4.788 16.071 2.082 1.00 . A A . 67 VAL HG12 1 1
5 9409 1 1 67 VAL HG13 H 3.209 16.280 2.839 1.00 . A A . 67 VAL HG13 1 1
5 9410 1 1 67 VAL HG21 H 4.003 12.969 3.667 1.00 . A A . 67 VAL HG21 1 1
5 9411 1 1 67 VAL HG22 H 5.435 13.217 4.665 1.00 . A A . 67 VAL HG22 1 1
5 9412 1 1 67 VAL HG23 H 5.535 13.416 2.916 1.00 . A A . 67 VAL HG23 1 1
5 9413 1 1 67 VAL N N 7.005 15.344 3.788 1.00 . A A . 67 VAL N 1 1
5 9414 1 1 67 VAL O O 6.664 15.071 6.483 1.00 . A A . 67 VAL O 1 1
5 9415 1 1 68 PRO C C 4.798 15.283 8.701 1.00 . A A . 68 PRO C 1 1
5 9416 1 1 68 PRO CA C 5.004 16.661 8.065 1.00 . A A . 68 PRO CA 1 1
5 9417 1 1 68 PRO CB C 3.835 17.604 8.391 1.00 . A A . 68 PRO CB 1 1
5 9418 1 1 68 PRO CD C 4.025 17.510 6.006 1.00 . A A . 68 PRO CD 1 1
5 9419 1 1 68 PRO CG C 3.052 17.730 7.128 1.00 . A A . 68 PRO CG 1 1
5 9420 1 1 68 PRO HA H 5.923 17.086 8.443 1.00 . A A . 68 PRO HA 1 1
5 9421 1 1 68 PRO HB2 H 3.238 17.179 9.180 1.00 . A A . 68 PRO HB2 1 1
5 9422 1 1 68 PRO HB3 H 4.222 18.561 8.708 1.00 . A A . 68 PRO HB3 1 1
5 9423 1 1 68 PRO HD2 H 3.534 17.048 5.163 1.00 . A A . 68 PRO HD2 1 1
5 9424 1 1 68 PRO HD3 H 4.483 18.444 5.715 1.00 . A A . 68 PRO HD3 1 1
5 9425 1 1 68 PRO HG2 H 2.274 16.981 7.104 1.00 . A A . 68 PRO HG2 1 1
5 9426 1 1 68 PRO HG3 H 2.621 18.718 7.062 1.00 . A A . 68 PRO HG3 1 1
5 9427 1 1 68 PRO N N 5.017 16.603 6.601 1.00 . A A . 68 PRO N 1 1
5 9428 1 1 68 PRO O O 4.768 14.269 8.003 1.00 . A A . 68 PRO O 1 1
5 9429 1 1 69 PRO C C 3.246 13.183 10.415 1.00 . A A . 69 PRO C 1 1
5 9430 1 1 69 PRO CA C 4.517 13.962 10.777 1.00 . A A . 69 PRO CA 1 1
5 9431 1 1 69 PRO CB C 4.473 14.398 12.247 1.00 . A A . 69 PRO CB 1 1
5 9432 1 1 69 PRO CD C 4.753 16.383 10.952 1.00 . A A . 69 PRO CD 1 1
5 9433 1 1 69 PRO CG C 5.091 15.754 12.270 1.00 . A A . 69 PRO CG 1 1
5 9434 1 1 69 PRO HA H 5.370 13.318 10.628 1.00 . A A . 69 PRO HA 1 1
5 9435 1 1 69 PRO HB2 H 3.448 14.425 12.587 1.00 . A A . 69 PRO HB2 1 1
5 9436 1 1 69 PRO HB3 H 5.036 13.700 12.848 1.00 . A A . 69 PRO HB3 1 1
5 9437 1 1 69 PRO HD2 H 3.801 16.890 11.008 1.00 . A A . 69 PRO HD2 1 1
5 9438 1 1 69 PRO HD3 H 5.531 17.067 10.649 1.00 . A A . 69 PRO HD3 1 1
5 9439 1 1 69 PRO HG2 H 4.674 16.334 13.081 1.00 . A A . 69 PRO HG2 1 1
5 9440 1 1 69 PRO HG3 H 6.161 15.668 12.381 1.00 . A A . 69 PRO HG3 1 1
5 9441 1 1 69 PRO N N 4.686 15.227 10.041 1.00 . A A . 69 PRO N 1 1
5 9442 1 1 69 PRO O O 3.302 11.968 10.220 1.00 . A A . 69 PRO O 1 1
5 9443 1 1 70 PRO C C 0.838 12.432 8.689 1.00 . A A . 70 PRO C 1 1
5 9444 1 1 70 PRO CA C 0.810 13.171 10.030 1.00 . A A . 70 PRO CA 1 1
5 9445 1 1 70 PRO CB C -0.226 14.300 10.015 1.00 . A A . 70 PRO CB 1 1
5 9446 1 1 70 PRO CD C 1.886 15.287 10.578 1.00 . A A . 70 PRO CD 1 1
5 9447 1 1 70 PRO CG C 0.401 15.414 10.783 1.00 . A A . 70 PRO CG 1 1
5 9448 1 1 70 PRO HA H 0.552 12.465 10.806 1.00 . A A . 70 PRO HA 1 1
5 9449 1 1 70 PRO HB2 H -0.437 14.588 8.997 1.00 . A A . 70 PRO HB2 1 1
5 9450 1 1 70 PRO HB3 H -1.134 13.961 10.490 1.00 . A A . 70 PRO HB3 1 1
5 9451 1 1 70 PRO HD2 H 2.196 15.859 9.720 1.00 . A A . 70 PRO HD2 1 1
5 9452 1 1 70 PRO HD3 H 2.418 15.608 11.461 1.00 . A A . 70 PRO HD3 1 1
5 9453 1 1 70 PRO HG2 H 0.053 16.363 10.403 1.00 . A A . 70 PRO HG2 1 1
5 9454 1 1 70 PRO HG3 H 0.160 15.320 11.831 1.00 . A A . 70 PRO HG3 1 1
5 9455 1 1 70 PRO N N 2.075 13.848 10.343 1.00 . A A . 70 PRO N 1 1
5 9456 1 1 70 PRO O O 0.532 11.242 8.633 1.00 . A A . 70 PRO O 1 1
5 9457 1 1 71 PRO C C 2.148 11.233 6.259 1.00 . A A . 71 PRO C 1 1
5 9458 1 1 71 PRO CA C 1.268 12.478 6.262 1.00 . A A . 71 PRO CA 1 1
5 9459 1 1 71 PRO CB C 1.875 13.564 5.370 1.00 . A A . 71 PRO CB 1 1
5 9460 1 1 71 PRO CD C 1.603 14.534 7.533 1.00 . A A . 71 PRO CD 1 1
5 9461 1 1 71 PRO CG C 1.561 14.842 6.062 1.00 . A A . 71 PRO CG 1 1
5 9462 1 1 71 PRO HA H 0.283 12.219 5.899 1.00 . A A . 71 PRO HA 1 1
5 9463 1 1 71 PRO HB2 H 2.941 13.409 5.287 1.00 . A A . 71 PRO HB2 1 1
5 9464 1 1 71 PRO HB3 H 1.423 13.524 4.390 1.00 . A A . 71 PRO HB3 1 1
5 9465 1 1 71 PRO HD2 H 2.601 14.672 7.918 1.00 . A A . 71 PRO HD2 1 1
5 9466 1 1 71 PRO HD3 H 0.902 15.154 8.065 1.00 . A A . 71 PRO HD3 1 1
5 9467 1 1 71 PRO HG2 H 2.302 15.587 5.812 1.00 . A A . 71 PRO HG2 1 1
5 9468 1 1 71 PRO HG3 H 0.576 15.182 5.778 1.00 . A A . 71 PRO HG3 1 1
5 9469 1 1 71 PRO N N 1.208 13.113 7.586 1.00 . A A . 71 PRO N 1 1
5 9470 1 1 71 PRO O O 2.006 10.364 5.401 1.00 . A A . 71 PRO O 1 1
5 9471 1 1 72 GLU C C 3.325 8.888 8.141 1.00 . A A . 72 GLU C 1 1
5 9472 1 1 72 GLU CA C 3.961 10.015 7.332 1.00 . A A . 72 GLU CA 1 1
5 9473 1 1 72 GLU CB C 5.280 10.442 7.980 1.00 . A A . 72 GLU CB 1 1
5 9474 1 1 72 GLU CD C 6.754 10.787 5.959 1.00 . A A . 72 GLU CD 1 1
5 9475 1 1 72 GLU CG C 6.075 11.436 7.149 1.00 . A A . 72 GLU CG 1 1
5 9476 1 1 72 GLU H H 3.125 11.879 7.881 1.00 . A A . 72 GLU H 1 1
5 9477 1 1 72 GLU HA H 4.161 9.656 6.334 1.00 . A A . 72 GLU HA 1 1
5 9478 1 1 72 GLU HB2 H 5.067 10.896 8.937 1.00 . A A . 72 GLU HB2 1 1
5 9479 1 1 72 GLU HB3 H 5.891 9.565 8.136 1.00 . A A . 72 GLU HB3 1 1
5 9480 1 1 72 GLU HG2 H 5.405 12.202 6.788 1.00 . A A . 72 GLU HG2 1 1
5 9481 1 1 72 GLU HG3 H 6.831 11.886 7.775 1.00 . A A . 72 GLU HG3 1 1
5 9482 1 1 72 GLU N N 3.059 11.154 7.225 1.00 . A A . 72 GLU N 1 1
5 9483 1 1 72 GLU O O 2.915 7.869 7.587 1.00 . A A . 72 GLU O 1 1
5 9484 1 1 72 GLU OE1 O 6.038 10.289 5.065 1.00 . A A . 72 GLU OE1 1 1
5 9485 1 1 72 GLU OE2 O 8.003 10.779 5.919 1.00 . A A . 72 GLU OE2 1 1
5 9486 1 1 73 LYS C C 3.344 6.718 10.151 1.00 . A A . 73 LYS C 1 1
5 9487 1 1 73 LYS CA C 2.667 8.080 10.345 1.00 . A A . 73 LYS CA 1 1
5 9488 1 1 73 LYS CB C 1.153 7.983 10.118 1.00 . A A . 73 LYS CB 1 1
5 9489 1 1 73 LYS CD C -0.225 7.502 12.165 1.00 . A A . 73 LYS CD 1 1
5 9490 1 1 73 LYS CE C -0.337 6.491 13.295 1.00 . A A . 73 LYS CE 1 1
5 9491 1 1 73 LYS CG C 0.474 6.909 10.954 1.00 . A A . 73 LYS CG 1 1
5 9492 1 1 73 LYS H H 3.596 9.913 9.836 1.00 . A A . 73 LYS H 1 1
5 9493 1 1 73 LYS HA H 2.845 8.408 11.359 1.00 . A A . 73 LYS HA 1 1
5 9494 1 1 73 LYS HB2 H 0.704 8.935 10.362 1.00 . A A . 73 LYS HB2 1 1
5 9495 1 1 73 LYS HB3 H 0.970 7.768 9.075 1.00 . A A . 73 LYS HB3 1 1
5 9496 1 1 73 LYS HD2 H 0.339 8.354 12.513 1.00 . A A . 73 LYS HD2 1 1
5 9497 1 1 73 LYS HD3 H -1.218 7.818 11.878 1.00 . A A . 73 LYS HD3 1 1
5 9498 1 1 73 LYS HE2 H -0.975 6.899 14.065 1.00 . A A . 73 LYS HE2 1 1
5 9499 1 1 73 LYS HE3 H -0.779 5.584 12.907 1.00 . A A . 73 LYS HE3 1 1
5 9500 1 1 73 LYS HG2 H -0.257 6.400 10.342 1.00 . A A . 73 LYS HG2 1 1
5 9501 1 1 73 LYS HG3 H 1.219 6.202 11.289 1.00 . A A . 73 LYS HG3 1 1
5 9502 1 1 73 LYS HZ1 H 1.048 5.153 14.107 1.00 . A A . 73 LYS HZ1 1 1
5 9503 1 1 73 LYS HZ2 H 1.132 6.709 14.764 1.00 . A A . 73 LYS HZ2 1 1
5 9504 1 1 73 LYS HZ3 H 1.749 6.411 13.217 1.00 . A A . 73 LYS HZ3 1 1
5 9505 1 1 73 LYS N N 3.249 9.079 9.455 1.00 . A A . 73 LYS N 1 1
5 9506 1 1 73 LYS NZ N 0.991 6.169 13.887 1.00 . A A . 73 LYS NZ 1 1
5 9507 1 1 73 LYS O O 4.452 6.501 10.644 1.00 . A A . 73 LYS O 1 1
5 9508 1 1 74 SER C C 3.805 3.862 10.468 1.00 . A A . 74 SER C 1 1
5 9509 1 1 74 SER CA C 3.245 4.475 9.185 1.00 . A A . 74 SER CA 1 1
5 9510 1 1 74 SER CB C 4.342 4.552 8.119 1.00 . A A . 74 SER CB 1 1
5 9511 1 1 74 SER H H 1.812 6.026 9.057 1.00 . A A . 74 SER H 1 1
5 9512 1 1 74 SER HA H 2.447 3.846 8.820 1.00 . A A . 74 SER HA 1 1
5 9513 1 1 74 SER HB2 H 5.218 4.025 8.465 1.00 . A A . 74 SER HB2 1 1
5 9514 1 1 74 SER HB3 H 3.986 4.096 7.206 1.00 . A A . 74 SER HB3 1 1
5 9515 1 1 74 SER HG H 5.390 6.173 8.451 1.00 . A A . 74 SER HG 1 1
5 9516 1 1 74 SER N N 2.687 5.804 9.433 1.00 . A A . 74 SER N 1 1
5 9517 1 1 74 SER O O 3.583 4.379 11.564 1.00 . A A . 74 SER O 1 1
5 9518 1 1 74 SER OG O 4.698 5.897 7.847 1.00 . A A . 74 SER OG 1 1
5 9519 1 1 75 LEU C C 6.178 1.070 11.009 1.00 . A A . 75 LEU C 1 1
5 9520 1 1 75 LEU CA C 5.129 2.082 11.468 1.00 . A A . 75 LEU CA 1 1
5 9521 1 1 75 LEU CB C 4.051 1.394 12.312 1.00 . A A . 75 LEU CB 1 1
5 9522 1 1 75 LEU CD1 C 2.281 -0.374 12.080 1.00 . A A . 75 LEU CD1 1 1
5 9523 1 1 75 LEU CD2 C 1.720 2.027 11.630 1.00 . A A . 75 LEU CD2 1 1
5 9524 1 1 75 LEU CG C 2.799 0.955 11.545 1.00 . A A . 75 LEU CG 1 1
5 9525 1 1 75 LEU H H 4.678 2.397 9.424 1.00 . A A . 75 LEU H 1 1
5 9526 1 1 75 LEU HA H 5.619 2.831 12.073 1.00 . A A . 75 LEU HA 1 1
5 9527 1 1 75 LEU HB2 H 4.489 0.520 12.773 1.00 . A A . 75 LEU HB2 1 1
5 9528 1 1 75 LEU HB3 H 3.745 2.075 13.092 1.00 . A A . 75 LEU HB3 1 1
5 9529 1 1 75 LEU HD11 H 2.435 -1.144 11.339 1.00 . A A . 75 LEU HD11 1 1
5 9530 1 1 75 LEU HD12 H 1.226 -0.289 12.297 1.00 . A A . 75 LEU HD12 1 1
5 9531 1 1 75 LEU HD13 H 2.814 -0.633 12.983 1.00 . A A . 75 LEU HD13 1 1
5 9532 1 1 75 LEU HD21 H 1.658 2.551 10.687 1.00 . A A . 75 LEU HD21 1 1
5 9533 1 1 75 LEU HD22 H 1.967 2.727 12.415 1.00 . A A . 75 LEU HD22 1 1
5 9534 1 1 75 LEU HD23 H 0.768 1.566 11.847 1.00 . A A . 75 LEU HD23 1 1
5 9535 1 1 75 LEU HG H 3.054 0.817 10.505 1.00 . A A . 75 LEU HG 1 1
5 9536 1 1 75 LEU N N 4.534 2.761 10.324 1.00 . A A . 75 LEU N 1 1
5 9537 1 1 75 LEU O O 7.360 1.396 10.917 1.00 . A A . 75 LEU O 1 1
5 9538 1 1 76 ILE C C 7.842 -1.379 11.182 1.00 . A A . 76 ILE C 1 1
5 9539 1 1 76 ILE CA C 6.630 -1.217 10.256 1.00 . A A . 76 ILE CA 1 1
5 9540 1 1 76 ILE CB C 7.093 -0.964 8.798 1.00 . A A . 76 ILE CB 1 1
5 9541 1 1 76 ILE CD1 C 7.154 -2.425 6.715 1.00 . A A . 76 ILE CD1 1 1
5 9542 1 1 76 ILE CG1 C 7.583 -2.264 8.157 1.00 . A A . 76 ILE CG1 1 1
5 9543 1 1 76 ILE CG2 C 8.175 0.111 8.726 1.00 . A A . 76 ILE CG2 1 1
5 9544 1 1 76 ILE H H 4.779 -0.349 10.802 1.00 . A A . 76 ILE H 1 1
5 9545 1 1 76 ILE HA H 6.069 -2.140 10.270 1.00 . A A . 76 ILE HA 1 1
5 9546 1 1 76 ILE HB H 6.241 -0.606 8.241 1.00 . A A . 76 ILE HB 1 1
5 9547 1 1 76 ILE HD11 H 6.755 -3.417 6.566 1.00 . A A . 76 ILE HD11 1 1
5 9548 1 1 76 ILE HD12 H 8.006 -2.279 6.067 1.00 . A A . 76 ILE HD12 1 1
5 9549 1 1 76 ILE HD13 H 6.395 -1.693 6.482 1.00 . A A . 76 ILE HD13 1 1
5 9550 1 1 76 ILE HG12 H 8.663 -2.289 8.186 1.00 . A A . 76 ILE HG12 1 1
5 9551 1 1 76 ILE HG13 H 7.193 -3.103 8.715 1.00 . A A . 76 ILE HG13 1 1
5 9552 1 1 76 ILE HG21 H 7.714 1.070 8.543 1.00 . A A . 76 ILE HG21 1 1
5 9553 1 1 76 ILE HG22 H 8.856 -0.120 7.921 1.00 . A A . 76 ILE HG22 1 1
5 9554 1 1 76 ILE HG23 H 8.719 0.145 9.656 1.00 . A A . 76 ILE HG23 1 1
5 9555 1 1 76 ILE N N 5.736 -0.155 10.715 1.00 . A A . 76 ILE N 1 1
5 9556 1 1 76 ILE O O 8.075 -0.554 12.066 1.00 . A A . 76 ILE O 1 1
5 9557 1 1 77 GLY C C 11.076 -2.395 11.087 1.00 . A A . 77 GLY C 1 1
5 9558 1 1 77 GLY CA C 9.773 -2.691 11.807 1.00 . A A . 77 GLY CA 1 1
5 9559 1 1 77 GLY H H 8.374 -3.080 10.268 1.00 . A A . 77 GLY H 1 1
5 9560 1 1 77 GLY HA2 H 9.712 -2.067 12.687 1.00 . A A . 77 GLY HA2 1 1
5 9561 1 1 77 GLY HA3 H 9.774 -3.728 12.114 1.00 . A A . 77 GLY HA3 1 1
5 9562 1 1 77 GLY N N 8.606 -2.449 10.979 1.00 . A A . 77 GLY N 1 1
5 9563 1 1 77 GLY O O 12.135 -2.885 11.481 1.00 . A A . 77 GLY O 1 1
5 9564 1 1 78 MET C C 12.822 -2.469 8.631 1.00 . A A . 78 MET C 1 1
5 9565 1 1 78 MET CA C 12.184 -1.232 9.254 1.00 . A A . 78 MET CA 1 1
5 9566 1 1 78 MET CB C 13.201 -0.509 10.140 1.00 . A A . 78 MET CB 1 1
5 9567 1 1 78 MET CE C 14.468 2.731 10.912 1.00 . A A . 78 MET CE 1 1
5 9568 1 1 78 MET CG C 12.616 0.669 10.901 1.00 . A A . 78 MET CG 1 1
5 9569 1 1 78 MET H H 10.129 -1.231 9.764 1.00 . A A . 78 MET H 1 1
5 9570 1 1 78 MET HA H 11.871 -0.566 8.464 1.00 . A A . 78 MET HA 1 1
5 9571 1 1 78 MET HB2 H 13.600 -1.211 10.857 1.00 . A A . 78 MET HB2 1 1
5 9572 1 1 78 MET HB3 H 14.006 -0.144 9.520 1.00 . A A . 78 MET HB3 1 1
5 9573 1 1 78 MET HE1 H 15.301 2.568 10.244 1.00 . A A . 78 MET HE1 1 1
5 9574 1 1 78 MET HE2 H 14.603 2.139 11.805 1.00 . A A . 78 MET HE2 1 1
5 9575 1 1 78 MET HE3 H 14.420 3.776 11.177 1.00 . A A . 78 MET HE3 1 1
5 9576 1 1 78 MET HG2 H 11.547 0.538 10.976 1.00 . A A . 78 MET HG2 1 1
5 9577 1 1 78 MET HG3 H 13.044 0.688 11.893 1.00 . A A . 78 MET HG3 1 1
5 9578 1 1 78 MET N N 11.000 -1.591 10.030 1.00 . A A . 78 MET N 1 1
5 9579 1 1 78 MET O O 13.291 -3.361 9.339 1.00 . A A . 78 MET O 1 1
5 9580 1 1 78 MET SD S 12.947 2.249 10.099 1.00 . A A . 78 MET SD 1 1
5 9581 1 1 79 THR C C 12.887 -4.973 7.116 1.00 . A A . 79 THR C 1 1
5 9582 1 1 79 THR CA C 13.415 -3.646 6.576 1.00 . A A . 79 THR CA 1 1
5 9583 1 1 79 THR CB C 14.942 -3.613 6.668 1.00 . A A . 79 THR CB 1 1
5 9584 1 1 79 THR CG2 C 15.590 -2.779 5.583 1.00 . A A . 79 THR CG2 1 1
5 9585 1 1 79 THR H H 12.445 -1.776 6.794 1.00 . A A . 79 THR H 1 1
5 9586 1 1 79 THR HA H 13.125 -3.554 5.540 1.00 . A A . 79 THR HA 1 1
5 9587 1 1 79 THR HB H 15.319 -4.622 6.577 1.00 . A A . 79 THR HB 1 1
5 9588 1 1 79 THR HG1 H 15.200 -2.148 7.945 1.00 . A A . 79 THR HG1 1 1
5 9589 1 1 79 THR HG21 H 16.451 -2.268 5.988 1.00 . A A . 79 THR HG21 1 1
5 9590 1 1 79 THR HG22 H 14.880 -2.053 5.215 1.00 . A A . 79 THR HG22 1 1
5 9591 1 1 79 THR HG23 H 15.902 -3.421 4.773 1.00 . A A . 79 THR HG23 1 1
5 9592 1 1 79 THR N N 12.835 -2.517 7.301 1.00 . A A . 79 THR N 1 1
5 9593 1 1 79 THR O O 13.576 -5.667 7.864 1.00 . A A . 79 THR O 1 1
5 9594 1 1 79 THR OG1 O 15.363 -3.095 7.918 1.00 . A A . 79 THR OG1 1 1
5 9595 1 1 80 LYS C C 11.904 -7.766 6.824 1.00 . A A . 80 LYS C 1 1
5 9596 1 1 80 LYS CA C 11.041 -6.559 7.180 1.00 . A A . 80 LYS CA 1 1
5 9597 1 1 80 LYS CB C 9.647 -6.708 6.564 1.00 . A A . 80 LYS CB 1 1
5 9598 1 1 80 LYS CD C 7.910 -5.778 8.128 1.00 . A A . 80 LYS CD 1 1
5 9599 1 1 80 LYS CE C 7.801 -5.819 9.644 1.00 . A A . 80 LYS CE 1 1
5 9600 1 1 80 LYS CG C 8.564 -7.037 7.581 1.00 . A A . 80 LYS CG 1 1
5 9601 1 1 80 LYS H H 11.162 -4.721 6.137 1.00 . A A . 80 LYS H 1 1
5 9602 1 1 80 LYS HA H 10.943 -6.509 8.254 1.00 . A A . 80 LYS HA 1 1
5 9603 1 1 80 LYS HB2 H 9.381 -5.783 6.075 1.00 . A A . 80 LYS HB2 1 1
5 9604 1 1 80 LYS HB3 H 9.671 -7.500 5.829 1.00 . A A . 80 LYS HB3 1 1
5 9605 1 1 80 LYS HD2 H 8.503 -4.921 7.845 1.00 . A A . 80 LYS HD2 1 1
5 9606 1 1 80 LYS HD3 H 6.920 -5.686 7.707 1.00 . A A . 80 LYS HD3 1 1
5 9607 1 1 80 LYS HE2 H 8.794 -5.887 10.062 1.00 . A A . 80 LYS HE2 1 1
5 9608 1 1 80 LYS HE3 H 7.331 -4.906 9.983 1.00 . A A . 80 LYS HE3 1 1
5 9609 1 1 80 LYS HG2 H 7.810 -7.644 7.104 1.00 . A A . 80 LYS HG2 1 1
5 9610 1 1 80 LYS HG3 H 9.008 -7.588 8.397 1.00 . A A . 80 LYS HG3 1 1
5 9611 1 1 80 LYS HZ1 H 7.003 -7.733 9.395 1.00 . A A . 80 LYS HZ1 1 1
5 9612 1 1 80 LYS HZ2 H 6.014 -6.690 10.286 1.00 . A A . 80 LYS HZ2 1 1
5 9613 1 1 80 LYS HZ3 H 7.395 -7.357 10.998 1.00 . A A . 80 LYS HZ3 1 1
5 9614 1 1 80 LYS N N 11.662 -5.317 6.733 1.00 . A A . 80 LYS N 1 1
5 9615 1 1 80 LYS NZ N 6.997 -6.980 10.114 1.00 . A A . 80 LYS NZ 1 1
5 9616 1 1 80 LYS O O 12.394 -7.883 5.700 1.00 . A A . 80 LYS O 1 1
5 9617 1 1 81 VAL C C 12.826 -10.770 8.814 1.00 . A A . 81 VAL C 1 1
5 9618 1 1 81 VAL CA C 12.882 -9.864 7.585 1.00 . A A . 81 VAL CA 1 1
5 9619 1 1 81 VAL CB C 14.352 -9.516 7.264 1.00 . A A . 81 VAL CB 1 1
5 9620 1 1 81 VAL CG1 C 14.950 -8.638 8.351 1.00 . A A . 81 VAL CG1 1 1
5 9621 1 1 81 VAL CG2 C 15.179 -10.780 7.076 1.00 . A A . 81 VAL CG2 1 1
5 9622 1 1 81 VAL H H 11.664 -8.511 8.663 1.00 . A A . 81 VAL H 1 1
5 9623 1 1 81 VAL HA H 12.469 -10.397 6.741 1.00 . A A . 81 VAL HA 1 1
5 9624 1 1 81 VAL HB H 14.373 -8.960 6.338 1.00 . A A . 81 VAL HB 1 1
5 9625 1 1 81 VAL HG11 H 15.782 -8.080 7.947 1.00 . A A . 81 VAL HG11 1 1
5 9626 1 1 81 VAL HG12 H 15.296 -9.258 9.166 1.00 . A A . 81 VAL HG12 1 1
5 9627 1 1 81 VAL HG13 H 14.200 -7.952 8.714 1.00 . A A . 81 VAL HG13 1 1
5 9628 1 1 81 VAL HG21 H 14.735 -11.389 6.303 1.00 . A A . 81 VAL HG21 1 1
5 9629 1 1 81 VAL HG22 H 15.204 -11.336 8.002 1.00 . A A . 81 VAL HG22 1 1
5 9630 1 1 81 VAL HG23 H 16.186 -10.513 6.790 1.00 . A A . 81 VAL HG23 1 1
5 9631 1 1 81 VAL N N 12.083 -8.662 7.789 1.00 . A A . 81 VAL N 1 1
5 9632 1 1 81 VAL O O 12.504 -11.954 8.708 1.00 . A A . 81 VAL O 1 1
5 9633 1 1 82 LYS C C 13.923 -12.238 11.142 1.00 . A A . 82 LYS C 1 1
5 9634 1 1 82 LYS CA C 13.107 -10.950 11.236 1.00 . A A . 82 LYS CA 1 1
5 9635 1 1 82 LYS CB C 11.664 -11.275 11.629 1.00 . A A . 82 LYS CB 1 1
5 9636 1 1 82 LYS CD C 10.652 -9.441 13.013 1.00 . A A . 82 LYS CD 1 1
5 9637 1 1 82 LYS CE C 10.363 -8.944 14.419 1.00 . A A . 82 LYS CE 1 1
5 9638 1 1 82 LYS CG C 11.300 -10.815 13.030 1.00 . A A . 82 LYS CG 1 1
5 9639 1 1 82 LYS H H 13.368 -9.253 9.999 1.00 . A A . 82 LYS H 1 1
5 9640 1 1 82 LYS HA H 13.541 -10.322 11.998 1.00 . A A . 82 LYS HA 1 1
5 9641 1 1 82 LYS HB2 H 10.997 -10.793 10.931 1.00 . A A . 82 LYS HB2 1 1
5 9642 1 1 82 LYS HB3 H 11.517 -12.343 11.574 1.00 . A A . 82 LYS HB3 1 1
5 9643 1 1 82 LYS HD2 H 11.318 -8.745 12.525 1.00 . A A . 82 LYS HD2 1 1
5 9644 1 1 82 LYS HD3 H 9.723 -9.499 12.463 1.00 . A A . 82 LYS HD3 1 1
5 9645 1 1 82 LYS HE2 H 9.855 -9.723 14.966 1.00 . A A . 82 LYS HE2 1 1
5 9646 1 1 82 LYS HE3 H 11.300 -8.716 14.906 1.00 . A A . 82 LYS HE3 1 1
5 9647 1 1 82 LYS HG2 H 10.610 -11.523 13.463 1.00 . A A . 82 LYS HG2 1 1
5 9648 1 1 82 LYS HG3 H 12.199 -10.772 13.629 1.00 . A A . 82 LYS HG3 1 1
5 9649 1 1 82 LYS HZ1 H 10.069 -6.900 14.106 1.00 . A A . 82 LYS HZ1 1 1
5 9650 1 1 82 LYS HZ2 H 9.140 -7.540 15.367 1.00 . A A . 82 LYS HZ2 1 1
5 9651 1 1 82 LYS HZ3 H 8.711 -7.848 13.760 1.00 . A A . 82 LYS HZ3 1 1
5 9652 1 1 82 LYS N N 13.129 -10.203 9.980 1.00 . A A . 82 LYS N 1 1
5 9653 1 1 82 LYS NZ N 9.511 -7.722 14.413 1.00 . A A . 82 LYS NZ 1 1
5 9654 1 1 82 LYS O O 14.398 -12.609 10.070 1.00 . A A . 82 LYS O 1 1
5 9655 1 1 83 VAL C C 16.234 -14.009 11.769 1.00 . A A . 83 VAL C 1 1
5 9656 1 1 83 VAL CA C 14.824 -14.164 12.346 1.00 . A A . 83 VAL CA 1 1
5 9657 1 1 83 VAL CB C 14.082 -15.301 11.610 1.00 . A A . 83 VAL CB 1 1
5 9658 1 1 83 VAL CG1 C 14.866 -16.606 11.694 1.00 . A A . 83 VAL CG1 1 1
5 9659 1 1 83 VAL CG2 C 12.683 -15.475 12.181 1.00 . A A . 83 VAL CG2 1 1
5 9660 1 1 83 VAL H H 13.667 -12.560 13.097 1.00 . A A . 83 VAL H 1 1
5 9661 1 1 83 VAL HA H 14.909 -14.439 13.387 1.00 . A A . 83 VAL HA 1 1
5 9662 1 1 83 VAL HB H 13.989 -15.031 10.569 1.00 . A A . 83 VAL HB 1 1
5 9663 1 1 83 VAL HG11 H 14.297 -17.334 12.253 1.00 . A A . 83 VAL HG11 1 1
5 9664 1 1 83 VAL HG12 H 15.809 -16.430 12.189 1.00 . A A . 83 VAL HG12 1 1
5 9665 1 1 83 VAL HG13 H 15.047 -16.980 10.697 1.00 . A A . 83 VAL HG13 1 1
5 9666 1 1 83 VAL HG21 H 12.748 -15.663 13.243 1.00 . A A . 83 VAL HG21 1 1
5 9667 1 1 83 VAL HG22 H 12.197 -16.310 11.698 1.00 . A A . 83 VAL HG22 1 1
5 9668 1 1 83 VAL HG23 H 12.110 -14.576 12.010 1.00 . A A . 83 VAL HG23 1 1
5 9669 1 1 83 VAL N N 14.075 -12.913 12.279 1.00 . A A . 83 VAL N 1 1
5 9670 1 1 83 VAL O O 17.194 -13.795 12.510 1.00 . A A . 83 VAL O 1 1
5 9671 1 1 84 GLY C C 18.044 -15.244 9.043 1.00 . A A . 84 GLY C 1 1
5 9672 1 1 84 GLY CA C 17.652 -13.996 9.809 1.00 . A A . 84 GLY CA 1 1
5 9673 1 1 84 GLY H H 15.561 -14.295 9.905 1.00 . A A . 84 GLY H 1 1
5 9674 1 1 84 GLY HA2 H 17.622 -13.160 9.126 1.00 . A A . 84 GLY HA2 1 1
5 9675 1 1 84 GLY HA3 H 18.398 -13.802 10.567 1.00 . A A . 84 GLY HA3 1 1
5 9676 1 1 84 GLY N N 16.356 -14.123 10.449 1.00 . A A . 84 GLY N 1 1
5 9677 1 1 84 GLY O O 18.817 -15.176 8.087 1.00 . A A . 84 GLY O 1 1
5 9678 1 1 85 LYS C C 16.585 -18.186 8.069 1.00 . A A . 85 LYS C 1 1
5 9679 1 1 85 LYS CA C 17.808 -17.657 8.811 1.00 . A A . 85 LYS CA 1 1
5 9680 1 1 85 LYS CB C 18.279 -18.687 9.840 1.00 . A A . 85 LYS CB 1 1
5 9681 1 1 85 LYS CD C 20.452 -17.481 10.216 1.00 . A A . 85 LYS CD 1 1
5 9682 1 1 85 LYS CE C 21.399 -18.528 9.653 1.00 . A A . 85 LYS CE 1 1
5 9683 1 1 85 LYS CG C 19.240 -18.122 10.873 1.00 . A A . 85 LYS CG 1 1
5 9684 1 1 85 LYS H H 16.901 -16.377 10.231 1.00 . A A . 85 LYS H 1 1
5 9685 1 1 85 LYS HA H 18.601 -17.486 8.098 1.00 . A A . 85 LYS HA 1 1
5 9686 1 1 85 LYS HB2 H 17.418 -19.080 10.359 1.00 . A A . 85 LYS HB2 1 1
5 9687 1 1 85 LYS HB3 H 18.775 -19.495 9.323 1.00 . A A . 85 LYS HB3 1 1
5 9688 1 1 85 LYS HD2 H 20.118 -16.843 9.411 1.00 . A A . 85 LYS HD2 1 1
5 9689 1 1 85 LYS HD3 H 20.978 -16.891 10.952 1.00 . A A . 85 LYS HD3 1 1
5 9690 1 1 85 LYS HE2 H 22.189 -18.704 10.369 1.00 . A A . 85 LYS HE2 1 1
5 9691 1 1 85 LYS HE3 H 20.849 -19.444 9.493 1.00 . A A . 85 LYS HE3 1 1
5 9692 1 1 85 LYS HG2 H 18.725 -17.376 11.460 1.00 . A A . 85 LYS HG2 1 1
5 9693 1 1 85 LYS HG3 H 19.572 -18.923 11.518 1.00 . A A . 85 LYS HG3 1 1
5 9694 1 1 85 LYS HZ1 H 22.060 -17.056 8.328 1.00 . A A . 85 LYS HZ1 1 1
5 9695 1 1 85 LYS HZ2 H 21.426 -18.427 7.567 1.00 . A A . 85 LYS HZ2 1 1
5 9696 1 1 85 LYS HZ3 H 22.964 -18.485 8.270 1.00 . A A . 85 LYS HZ3 1 1
5 9697 1 1 85 LYS N N 17.510 -16.387 9.464 1.00 . A A . 85 LYS N 1 1
5 9698 1 1 85 LYS NZ N 22.005 -18.094 8.364 1.00 . A A . 85 LYS NZ 1 1
5 9699 1 1 85 LYS O O 15.602 -17.470 7.883 1.00 . A A . 85 LYS O 1 1
5 9700 1 1 86 GLU C C 14.522 -20.644 7.898 1.00 . A A . 86 GLU C 1 1
5 9701 1 1 86 GLU CA C 15.548 -20.070 6.928 1.00 . A A . 86 GLU CA 1 1
5 9702 1 1 86 GLU CB C 16.072 -21.174 6.007 1.00 . A A . 86 GLU CB 1 1
5 9703 1 1 86 GLU CD C 17.685 -21.799 4.164 1.00 . A A . 86 GLU CD 1 1
5 9704 1 1 86 GLU CG C 17.306 -20.772 5.216 1.00 . A A . 86 GLU CG 1 1
5 9705 1 1 86 GLU H H 17.462 -19.967 7.826 1.00 . A A . 86 GLU H 1 1
5 9706 1 1 86 GLU HA H 15.072 -19.309 6.328 1.00 . A A . 86 GLU HA 1 1
5 9707 1 1 86 GLU HB2 H 16.320 -22.039 6.605 1.00 . A A . 86 GLU HB2 1 1
5 9708 1 1 86 GLU HB3 H 15.294 -21.443 5.308 1.00 . A A . 86 GLU HB3 1 1
5 9709 1 1 86 GLU HG2 H 17.112 -19.832 4.723 1.00 . A A . 86 GLU HG2 1 1
5 9710 1 1 86 GLU HG3 H 18.133 -20.656 5.899 1.00 . A A . 86 GLU HG3 1 1
5 9711 1 1 86 GLU N N 16.651 -19.445 7.648 1.00 . A A . 86 GLU N 1 1
5 9712 1 1 86 GLU O O 14.876 -21.325 8.861 1.00 . A A . 86 GLU O 1 1
5 9713 1 1 86 GLU OE1 O 16.871 -22.708 3.900 1.00 . A A . 86 GLU OE1 1 1
5 9714 1 1 86 GLU OE2 O 18.797 -21.693 3.606 1.00 . A A . 86 GLU OE2 1 1
5 9715 1 1 87 ASP C C 10.807 -20.528 7.889 1.00 . A A . 87 ASP C 1 1
5 9716 1 1 87 ASP CA C 12.171 -20.853 8.492 1.00 . A A . 87 ASP CA 1 1
5 9717 1 1 87 ASP CB C 12.283 -20.242 9.890 1.00 . A A . 87 ASP CB 1 1
5 9718 1 1 87 ASP CG C 12.503 -18.742 9.851 1.00 . A A . 87 ASP CG 1 1
5 9719 1 1 87 ASP H H 13.028 -19.815 6.858 1.00 . A A . 87 ASP H 1 1
5 9720 1 1 87 ASP HA H 12.271 -21.924 8.568 1.00 . A A . 87 ASP HA 1 1
5 9721 1 1 87 ASP HB2 H 11.373 -20.439 10.437 1.00 . A A . 87 ASP HB2 1 1
5 9722 1 1 87 ASP HB3 H 13.115 -20.696 10.409 1.00 . A A . 87 ASP HB3 1 1
5 9723 1 1 87 ASP N N 13.249 -20.364 7.639 1.00 . A A . 87 ASP N 1 1
5 9724 1 1 87 ASP O O 10.357 -19.384 7.924 1.00 . A A . 87 ASP O 1 1
5 9725 1 1 87 ASP OD1 O 13.629 -18.315 9.521 1.00 . A A . 87 ASP OD1 1 1
5 9726 1 1 87 ASP OD2 O 11.549 -17.995 10.153 1.00 . A A . 87 ASP OD2 1 1
5 9727 1 1 88 SER C C 8.912 -20.517 5.463 1.00 . A A . 88 SER C 1 1
5 9728 1 1 88 SER CA C 8.840 -21.382 6.721 1.00 . A A . 88 SER CA 1 1
5 9729 1 1 88 SER CB C 7.857 -20.768 7.723 1.00 . A A . 88 SER CB 1 1
5 9730 1 1 88 SER H H 10.570 -22.436 7.340 1.00 . A A . 88 SER H 1 1
5 9731 1 1 88 SER HA H 8.484 -22.363 6.443 1.00 . A A . 88 SER HA 1 1
5 9732 1 1 88 SER HB2 H 6.858 -21.114 7.500 1.00 . A A . 88 SER HB2 1 1
5 9733 1 1 88 SER HB3 H 8.128 -21.073 8.723 1.00 . A A . 88 SER HB3 1 1
5 9734 1 1 88 SER HG H 8.777 -19.045 7.557 1.00 . A A . 88 SER HG 1 1
5 9735 1 1 88 SER N N 10.156 -21.548 7.335 1.00 . A A . 88 SER N 1 1
5 9736 1 1 88 SER O O 7.883 -20.090 4.938 1.00 . A A . 88 SER O 1 1
5 9737 1 1 88 SER OG O 7.873 -19.351 7.657 1.00 . A A . 88 SER OG 1 1
5 9738 1 1 89 SER C C 9.472 -18.178 3.830 1.00 . A A . 89 SER C 1 1
5 9739 1 1 89 SER CA C 10.321 -19.446 3.781 1.00 . A A . 89 SER CA 1 1
5 9740 1 1 89 SER CB C 9.975 -20.257 2.531 1.00 . A A . 89 SER CB 1 1
5 9741 1 1 89 SER H H 10.911 -20.628 5.435 1.00 . A A . 89 SER H 1 1
5 9742 1 1 89 SER HA H 11.362 -19.165 3.739 1.00 . A A . 89 SER HA 1 1
5 9743 1 1 89 SER HB2 H 9.025 -20.749 2.675 1.00 . A A . 89 SER HB2 1 1
5 9744 1 1 89 SER HB3 H 9.912 -19.594 1.680 1.00 . A A . 89 SER HB3 1 1
5 9745 1 1 89 SER HG H 11.835 -20.852 2.369 1.00 . A A . 89 SER HG 1 1
5 9746 1 1 89 SER N N 10.126 -20.260 4.979 1.00 . A A . 89 SER N 1 1
5 9747 1 1 89 SER O O 9.050 -17.661 2.796 1.00 . A A . 89 SER O 1 1
5 9748 1 1 89 SER OG O 10.962 -21.240 2.271 1.00 . A A . 89 SER OG 1 1
5 9749 1 1 90 SER C C 6.998 -16.687 4.724 1.00 . A A . 90 SER C 1 1
5 9750 1 1 90 SER CA C 8.425 -16.476 5.223 1.00 . A A . 90 SER CA 1 1
5 9751 1 1 90 SER CB C 9.068 -15.295 4.491 1.00 . A A . 90 SER CB 1 1
5 9752 1 1 90 SER H H 9.587 -18.140 5.826 1.00 . A A . 90 SER H 1 1
5 9753 1 1 90 SER HA H 8.394 -16.259 6.280 1.00 . A A . 90 SER HA 1 1
5 9754 1 1 90 SER HB2 H 10.056 -15.576 4.159 1.00 . A A . 90 SER HB2 1 1
5 9755 1 1 90 SER HB3 H 8.464 -15.030 3.636 1.00 . A A . 90 SER HB3 1 1
5 9756 1 1 90 SER HG H 10.091 -14.063 5.621 1.00 . A A . 90 SER HG 1 1
5 9757 1 1 90 SER N N 9.224 -17.682 5.039 1.00 . A A . 90 SER N 1 1
5 9758 1 1 90 SER O O 6.389 -15.782 4.153 1.00 . A A . 90 SER O 1 1
5 9759 1 1 90 SER OG O 9.178 -14.167 5.342 1.00 . A A . 90 SER OG 1 1
5 9760 1 1 91 ALA C C 4.078 -17.499 5.371 1.00 . A A . 91 ALA C 1 1
5 9761 1 1 91 ALA CA C 5.115 -18.217 4.515 1.00 . A A . 91 ALA CA 1 1
5 9762 1 1 91 ALA CB C 4.896 -19.721 4.568 1.00 . A A . 91 ALA CB 1 1
5 9763 1 1 91 ALA H H 7.005 -18.568 5.403 1.00 . A A . 91 ALA H 1 1
5 9764 1 1 91 ALA HA H 5.003 -17.898 3.489 1.00 . A A . 91 ALA HA 1 1
5 9765 1 1 91 ALA HB1 H 3.865 -19.926 4.819 1.00 . A A . 91 ALA HB1 1 1
5 9766 1 1 91 ALA HB2 H 5.541 -20.154 5.317 1.00 . A A . 91 ALA HB2 1 1
5 9767 1 1 91 ALA HB3 H 5.122 -20.152 3.604 1.00 . A A . 91 ALA HB3 1 1
5 9768 1 1 91 ALA N N 6.470 -17.888 4.943 1.00 . A A . 91 ALA N 1 1
5 9769 1 1 91 ALA O O 3.107 -16.945 4.854 1.00 . A A . 91 ALA O 1 1
5 9770 1 1 92 GLU C C 3.642 -15.360 7.675 1.00 . A A . 92 GLU C 1 1
5 9771 1 1 92 GLU CA C 3.371 -16.860 7.610 1.00 . A A . 92 GLU CA 1 1
5 9772 1 1 92 GLU CB C 3.497 -17.478 9.004 1.00 . A A . 92 GLU CB 1 1
5 9773 1 1 92 GLU CD C 2.017 -18.993 10.380 1.00 . A A . 92 GLU CD 1 1
5 9774 1 1 92 GLU CG C 2.167 -17.636 9.721 1.00 . A A . 92 GLU CG 1 1
5 9775 1 1 92 GLU H H 5.080 -17.969 7.036 1.00 . A A . 92 GLU H 1 1
5 9776 1 1 92 GLU HA H 2.367 -17.016 7.246 1.00 . A A . 92 GLU HA 1 1
5 9777 1 1 92 GLU HB2 H 3.951 -18.453 8.913 1.00 . A A . 92 GLU HB2 1 1
5 9778 1 1 92 GLU HB3 H 4.135 -16.848 9.608 1.00 . A A . 92 GLU HB3 1 1
5 9779 1 1 92 GLU HG2 H 2.090 -16.873 10.483 1.00 . A A . 92 GLU HG2 1 1
5 9780 1 1 92 GLU HG3 H 1.368 -17.509 9.005 1.00 . A A . 92 GLU HG3 1 1
5 9781 1 1 92 GLU N N 4.288 -17.512 6.683 1.00 . A A . 92 GLU N 1 1
5 9782 1 1 92 GLU O O 2.733 -14.565 7.910 1.00 . A A . 92 GLU O 1 1
5 9783 1 1 92 GLU OE1 O 2.315 -20.010 9.718 1.00 . A A . 92 GLU OE1 1 1
5 9784 1 1 92 GLU OE2 O 1.603 -19.040 11.557 1.00 . A A . 92 GLU OE2 1 1
5 9785 1 1 93 PHE C C 4.605 -12.801 6.376 1.00 . A A . 93 PHE C 1 1
5 9786 1 1 93 PHE CA C 5.292 -13.580 7.492 1.00 . A A . 93 PHE CA 1 1
5 9787 1 1 93 PHE CB C 6.813 -13.454 7.356 1.00 . A A . 93 PHE CB 1 1
5 9788 1 1 93 PHE CD1 C 6.991 -14.496 9.643 1.00 . A A . 93 PHE CD1 1 1
5 9789 1 1 93 PHE CD2 C 8.874 -13.314 8.781 1.00 . A A . 93 PHE CD2 1 1
5 9790 1 1 93 PHE CE1 C 7.692 -14.777 10.799 1.00 . A A . 93 PHE CE1 1 1
5 9791 1 1 93 PHE CE2 C 9.581 -13.593 9.936 1.00 . A A . 93 PHE CE2 1 1
5 9792 1 1 93 PHE CG C 7.572 -13.761 8.620 1.00 . A A . 93 PHE CG 1 1
5 9793 1 1 93 PHE CZ C 8.989 -14.326 10.946 1.00 . A A . 93 PHE CZ 1 1
5 9794 1 1 93 PHE H H 5.577 -15.665 7.278 1.00 . A A . 93 PHE H 1 1
5 9795 1 1 93 PHE HA H 4.988 -13.169 8.444 1.00 . A A . 93 PHE HA 1 1
5 9796 1 1 93 PHE HB2 H 7.155 -14.136 6.593 1.00 . A A . 93 PHE HB2 1 1
5 9797 1 1 93 PHE HB3 H 7.055 -12.443 7.061 1.00 . A A . 93 PHE HB3 1 1
5 9798 1 1 93 PHE HD1 H 5.977 -14.851 9.531 1.00 . A A . 93 PHE HD1 1 1
5 9799 1 1 93 PHE HD2 H 9.338 -12.741 7.992 1.00 . A A . 93 PHE HD2 1 1
5 9800 1 1 93 PHE HE1 H 7.228 -15.351 11.588 1.00 . A A . 93 PHE HE1 1 1
5 9801 1 1 93 PHE HE2 H 10.595 -13.239 10.047 1.00 . A A . 93 PHE HE2 1 1
5 9802 1 1 93 PHE HZ H 9.540 -14.545 11.849 1.00 . A A . 93 PHE HZ 1 1
5 9803 1 1 93 PHE N N 4.898 -14.984 7.462 1.00 . A A . 93 PHE N 1 1
5 9804 1 1 93 PHE O O 4.224 -11.644 6.554 1.00 . A A . 93 PHE O 1 1
5 9805 1 1 94 LEU C C 2.453 -12.230 4.448 1.00 . A A . 94 LEU C 1 1
5 9806 1 1 94 LEU CA C 3.811 -12.815 4.070 1.00 . A A . 94 LEU CA 1 1
5 9807 1 1 94 LEU CB C 3.645 -13.831 2.936 1.00 . A A . 94 LEU CB 1 1
5 9808 1 1 94 LEU CD1 C 5.366 -13.651 1.120 1.00 . A A . 94 LEU CD1 1 1
5 9809 1 1 94 LEU CD2 C 2.943 -13.832 0.528 1.00 . A A . 94 LEU CD2 1 1
5 9810 1 1 94 LEU CG C 3.947 -13.293 1.536 1.00 . A A . 94 LEU CG 1 1
5 9811 1 1 94 LEU H H 4.777 -14.365 5.142 1.00 . A A . 94 LEU H 1 1
5 9812 1 1 94 LEU HA H 4.452 -12.016 3.731 1.00 . A A . 94 LEU HA 1 1
5 9813 1 1 94 LEU HB2 H 4.304 -14.665 3.129 1.00 . A A . 94 LEU HB2 1 1
5 9814 1 1 94 LEU HB3 H 2.626 -14.189 2.948 1.00 . A A . 94 LEU HB3 1 1
5 9815 1 1 94 LEU HD11 H 5.669 -14.559 1.621 1.00 . A A . 94 LEU HD11 1 1
5 9816 1 1 94 LEU HD12 H 6.035 -12.849 1.395 1.00 . A A . 94 LEU HD12 1 1
5 9817 1 1 94 LEU HD13 H 5.401 -13.799 0.052 1.00 . A A . 94 LEU HD13 1 1
5 9818 1 1 94 LEU HD21 H 3.267 -14.802 0.181 1.00 . A A . 94 LEU HD21 1 1
5 9819 1 1 94 LEU HD22 H 2.873 -13.154 -0.310 1.00 . A A . 94 LEU HD22 1 1
5 9820 1 1 94 LEU HD23 H 1.976 -13.924 0.998 1.00 . A A . 94 LEU HD23 1 1
5 9821 1 1 94 LEU HG H 3.865 -12.216 1.546 1.00 . A A . 94 LEU HG 1 1
5 9822 1 1 94 LEU N N 4.452 -13.445 5.221 1.00 . A A . 94 LEU N 1 1
5 9823 1 1 94 LEU O O 2.073 -11.161 3.971 1.00 . A A . 94 LEU O 1 1
5 9824 1 1 95 GLU C C 0.511 -11.131 6.447 1.00 . A A . 95 GLU C 1 1
5 9825 1 1 95 GLU CA C 0.415 -12.486 5.754 1.00 . A A . 95 GLU CA 1 1
5 9826 1 1 95 GLU CB C -0.210 -13.517 6.698 1.00 . A A . 95 GLU CB 1 1
5 9827 1 1 95 GLU CD C -2.564 -13.838 7.560 1.00 . A A . 95 GLU CD 1 1
5 9828 1 1 95 GLU CG C -1.648 -13.867 6.351 1.00 . A A . 95 GLU CG 1 1
5 9829 1 1 95 GLU H H 2.087 -13.781 5.656 1.00 . A A . 95 GLU H 1 1
5 9830 1 1 95 GLU HA H -0.213 -12.385 4.881 1.00 . A A . 95 GLU HA 1 1
5 9831 1 1 95 GLU HB2 H 0.377 -14.423 6.661 1.00 . A A . 95 GLU HB2 1 1
5 9832 1 1 95 GLU HB3 H -0.190 -13.127 7.705 1.00 . A A . 95 GLU HB3 1 1
5 9833 1 1 95 GLU HG2 H -2.014 -13.157 5.625 1.00 . A A . 95 GLU HG2 1 1
5 9834 1 1 95 GLU HG3 H -1.670 -14.861 5.926 1.00 . A A . 95 GLU HG3 1 1
5 9835 1 1 95 GLU N N 1.729 -12.936 5.310 1.00 . A A . 95 GLU N 1 1
5 9836 1 1 95 GLU O O -0.398 -10.306 6.351 1.00 . A A . 95 GLU O 1 1
5 9837 1 1 95 GLU OE1 O -2.646 -14.863 8.268 1.00 . A A . 95 GLU OE1 1 1
5 9838 1 1 95 GLU OE2 O -3.199 -12.789 7.798 1.00 . A A . 95 GLU OE2 1 1
5 9839 1 1 96 LYS C C 2.311 -8.562 6.896 1.00 . A A . 96 LYS C 1 1
5 9840 1 1 96 LYS CA C 1.836 -9.650 7.853 1.00 . A A . 96 LYS CA 1 1
5 9841 1 1 96 LYS CB C 2.861 -9.840 8.973 1.00 . A A . 96 LYS CB 1 1
5 9842 1 1 96 LYS CD C 3.266 -9.407 11.415 1.00 . A A . 96 LYS CD 1 1
5 9843 1 1 96 LYS CE C 3.482 -8.309 12.445 1.00 . A A . 96 LYS CE 1 1
5 9844 1 1 96 LYS CG C 2.703 -8.850 10.116 1.00 . A A . 96 LYS CG 1 1
5 9845 1 1 96 LYS H H 2.310 -11.600 7.183 1.00 . A A . 96 LYS H 1 1
5 9846 1 1 96 LYS HA H 0.894 -9.346 8.286 1.00 . A A . 96 LYS HA 1 1
5 9847 1 1 96 LYS HB2 H 2.758 -10.838 9.373 1.00 . A A . 96 LYS HB2 1 1
5 9848 1 1 96 LYS HB3 H 3.852 -9.726 8.561 1.00 . A A . 96 LYS HB3 1 1
5 9849 1 1 96 LYS HD2 H 2.572 -10.130 11.815 1.00 . A A . 96 LYS HD2 1 1
5 9850 1 1 96 LYS HD3 H 4.211 -9.886 11.209 1.00 . A A . 96 LYS HD3 1 1
5 9851 1 1 96 LYS HE2 H 4.231 -8.639 13.150 1.00 . A A . 96 LYS HE2 1 1
5 9852 1 1 96 LYS HE3 H 3.831 -7.421 11.939 1.00 . A A . 96 LYS HE3 1 1
5 9853 1 1 96 LYS HG2 H 3.229 -7.941 9.868 1.00 . A A . 96 LYS HG2 1 1
5 9854 1 1 96 LYS HG3 H 1.653 -8.636 10.252 1.00 . A A . 96 LYS HG3 1 1
5 9855 1 1 96 LYS HZ1 H 1.581 -8.800 13.157 1.00 . A A . 96 LYS HZ1 1 1
5 9856 1 1 96 LYS HZ2 H 1.759 -7.168 12.750 1.00 . A A . 96 LYS HZ2 1 1
5 9857 1 1 96 LYS HZ3 H 2.448 -7.763 14.175 1.00 . A A . 96 LYS HZ3 1 1
5 9858 1 1 96 LYS N N 1.620 -10.906 7.145 1.00 . A A . 96 LYS N 1 1
5 9859 1 1 96 LYS NZ N 2.230 -7.987 13.184 1.00 . A A . 96 LYS NZ 1 1
5 9860 1 1 96 LYS O O 1.921 -7.401 7.016 1.00 . A A . 96 LYS O 1 1
5 9861 1 1 97 ARG C C 2.558 -7.355 4.171 1.00 . A A . 97 ARG C 1 1
5 9862 1 1 97 ARG CA C 3.686 -8.007 4.965 1.00 . A A . 97 ARG CA 1 1
5 9863 1 1 97 ARG CB C 4.651 -8.719 4.014 1.00 . A A . 97 ARG CB 1 1
5 9864 1 1 97 ARG CD C 6.971 -9.683 4.059 1.00 . A A . 97 ARG CD 1 1
5 9865 1 1 97 ARG CG C 6.115 -8.455 4.325 1.00 . A A . 97 ARG CG 1 1
5 9866 1 1 97 ARG CZ C 8.878 -8.851 2.740 1.00 . A A . 97 ARG CZ 1 1
5 9867 1 1 97 ARG H H 3.430 -9.888 5.901 1.00 . A A . 97 ARG H 1 1
5 9868 1 1 97 ARG HA H 4.224 -7.239 5.500 1.00 . A A . 97 ARG HA 1 1
5 9869 1 1 97 ARG HB2 H 4.479 -9.784 4.076 1.00 . A A . 97 ARG HB2 1 1
5 9870 1 1 97 ARG HB3 H 4.456 -8.390 3.004 1.00 . A A . 97 ARG HB3 1 1
5 9871 1 1 97 ARG HD2 H 6.884 -10.356 4.900 1.00 . A A . 97 ARG HD2 1 1
5 9872 1 1 97 ARG HD3 H 6.608 -10.172 3.168 1.00 . A A . 97 ARG HD3 1 1
5 9873 1 1 97 ARG HE H 8.983 -9.476 4.632 1.00 . A A . 97 ARG HE 1 1
5 9874 1 1 97 ARG HG2 H 6.464 -7.644 3.704 1.00 . A A . 97 ARG HG2 1 1
5 9875 1 1 97 ARG HG3 H 6.208 -8.180 5.366 1.00 . A A . 97 ARG HG3 1 1
5 9876 1 1 97 ARG HH11 H 7.115 -8.866 1.748 1.00 . A A . 97 ARG HH11 1 1
5 9877 1 1 97 ARG HH12 H 8.472 -8.286 0.842 1.00 . A A . 97 ARG HH12 1 1
5 9878 1 1 97 ARG HH21 H 10.768 -8.710 3.443 1.00 . A A . 97 ARG HH21 1 1
5 9879 1 1 97 ARG HH22 H 10.546 -8.197 1.804 1.00 . A A . 97 ARG HH22 1 1
5 9880 1 1 97 ARG N N 3.156 -8.948 5.945 1.00 . A A . 97 ARG N 1 1
5 9881 1 1 97 ARG NE N 8.379 -9.338 3.873 1.00 . A A . 97 ARG NE 1 1
5 9882 1 1 97 ARG NH1 N 8.090 -8.651 1.690 1.00 . A A . 97 ARG NH1 1 1
5 9883 1 1 97 ARG NH2 N 10.170 -8.562 2.655 1.00 . A A . 97 ARG NH2 1 1
5 9884 1 1 97 ARG O O 2.664 -6.201 3.757 1.00 . A A . 97 ARG O 1 1
5 9885 1 1 98 ARG C C -0.429 -6.557 4.040 1.00 . A A . 98 ARG C 1 1
5 9886 1 1 98 ARG CA C 0.330 -7.596 3.221 1.00 . A A . 98 ARG CA 1 1
5 9887 1 1 98 ARG CB C -0.602 -8.745 2.836 1.00 . A A . 98 ARG CB 1 1
5 9888 1 1 98 ARG CD C 0.469 -10.672 1.630 1.00 . A A . 98 ARG CD 1 1
5 9889 1 1 98 ARG CG C -0.281 -9.359 1.483 1.00 . A A . 98 ARG CG 1 1
5 9890 1 1 98 ARG CZ C 2.514 -10.387 0.284 1.00 . A A . 98 ARG CZ 1 1
5 9891 1 1 98 ARG H H 1.452 -9.015 4.320 1.00 . A A . 98 ARG H 1 1
5 9892 1 1 98 ARG HA H 0.700 -7.127 2.322 1.00 . A A . 98 ARG HA 1 1
5 9893 1 1 98 ARG HB2 H -0.530 -9.519 3.586 1.00 . A A . 98 ARG HB2 1 1
5 9894 1 1 98 ARG HB3 H -1.618 -8.376 2.808 1.00 . A A . 98 ARG HB3 1 1
5 9895 1 1 98 ARG HD2 H 0.275 -11.075 2.613 1.00 . A A . 98 ARG HD2 1 1
5 9896 1 1 98 ARG HD3 H 0.110 -11.363 0.881 1.00 . A A . 98 ARG HD3 1 1
5 9897 1 1 98 ARG HE H 2.459 -10.470 2.277 1.00 . A A . 98 ARG HE 1 1
5 9898 1 1 98 ARG HG2 H -1.204 -9.541 0.953 1.00 . A A . 98 ARG HG2 1 1
5 9899 1 1 98 ARG HG3 H 0.329 -8.666 0.921 1.00 . A A . 98 ARG HG3 1 1
5 9900 1 1 98 ARG HH11 H 0.811 -10.537 -0.799 1.00 . A A . 98 ARG HH11 1 1
5 9901 1 1 98 ARG HH12 H 2.262 -10.338 -1.722 1.00 . A A . 98 ARG HH12 1 1
5 9902 1 1 98 ARG HH21 H 4.369 -10.206 1.065 1.00 . A A . 98 ARG HH21 1 1
5 9903 1 1 98 ARG HH22 H 4.283 -10.151 -0.664 1.00 . A A . 98 ARG HH22 1 1
5 9904 1 1 98 ARG N N 1.478 -8.102 3.964 1.00 . A A . 98 ARG N 1 1
5 9905 1 1 98 ARG NE N 1.911 -10.501 1.465 1.00 . A A . 98 ARG NE 1 1
5 9906 1 1 98 ARG NH1 N 1.804 -10.424 -0.838 1.00 . A A . 98 ARG NH1 1 1
5 9907 1 1 98 ARG NH2 N 3.829 -10.235 0.223 1.00 . A A . 98 ARG NH2 1 1
5 9908 1 1 98 ARG O O -0.826 -5.513 3.522 1.00 . A A . 98 ARG O 1 1
5 9909 1 1 99 ALA C C -0.621 -4.587 6.278 1.00 . A A . 99 ALA C 1 1
5 9910 1 1 99 ALA CA C -1.330 -5.935 6.214 1.00 . A A . 99 ALA CA 1 1
5 9911 1 1 99 ALA CB C -1.450 -6.541 7.604 1.00 . A A . 99 ALA CB 1 1
5 9912 1 1 99 ALA H H -0.281 -7.694 5.679 1.00 . A A . 99 ALA H 1 1
5 9913 1 1 99 ALA HA H -2.326 -5.789 5.821 1.00 . A A . 99 ALA HA 1 1
5 9914 1 1 99 ALA HB1 H -1.281 -7.606 7.547 1.00 . A A . 99 ALA HB1 1 1
5 9915 1 1 99 ALA HB2 H -2.438 -6.353 7.995 1.00 . A A . 99 ALA HB2 1 1
5 9916 1 1 99 ALA HB3 H -0.714 -6.095 8.256 1.00 . A A . 99 ALA HB3 1 1
5 9917 1 1 99 ALA N N -0.624 -6.848 5.323 1.00 . A A . 99 ALA N 1 1
5 9918 1 1 99 ALA O O -1.260 -3.535 6.260 1.00 . A A . 99 ALA O 1 1
5 9919 1 1 100 ALA C C 1.234 -2.524 5.198 1.00 . A A . 100 ALA C 1 1
5 9920 1 1 100 ALA CA C 1.510 -3.415 6.400 1.00 . A A . 100 ALA CA 1 1
5 9921 1 1 100 ALA CB C 2.990 -3.747 6.471 1.00 . A A . 100 ALA CB 1 1
5 9922 1 1 100 ALA H H 1.156 -5.501 6.348 1.00 . A A . 100 ALA H 1 1
5 9923 1 1 100 ALA HA H 1.242 -2.881 7.300 1.00 . A A . 100 ALA HA 1 1
5 9924 1 1 100 ALA HB1 H 3.562 -2.897 6.126 1.00 . A A . 100 ALA HB1 1 1
5 9925 1 1 100 ALA HB2 H 3.199 -4.601 5.844 1.00 . A A . 100 ALA HB2 1 1
5 9926 1 1 100 ALA HB3 H 3.261 -3.974 7.491 1.00 . A A . 100 ALA HB3 1 1
5 9927 1 1 100 ALA N N 0.706 -4.629 6.344 1.00 . A A . 100 ALA N 1 1
5 9928 1 1 100 ALA O O 1.332 -1.300 5.286 1.00 . A A . 100 ALA O 1 1
5 9929 1 1 101 LEU C C -0.537 -1.433 3.069 1.00 . A A . 101 LEU C 1 1
5 9930 1 1 101 LEU CA C 0.623 -2.396 2.852 1.00 . A A . 101 LEU CA 1 1
5 9931 1 1 101 LEU CB C 0.314 -3.343 1.689 1.00 . A A . 101 LEU CB 1 1
5 9932 1 1 101 LEU CD1 C 1.899 -2.754 -0.168 1.00 . A A . 101 LEU CD1 1 1
5 9933 1 1 101 LEU CD2 C -0.455 -3.435 -0.700 1.00 . A A . 101 LEU CD2 1 1
5 9934 1 1 101 LEU CG C 0.448 -2.719 0.297 1.00 . A A . 101 LEU CG 1 1
5 9935 1 1 101 LEU H H 0.844 -4.122 4.057 1.00 . A A . 101 LEU H 1 1
5 9936 1 1 101 LEU HA H 1.507 -1.823 2.611 1.00 . A A . 101 LEU HA 1 1
5 9937 1 1 101 LEU HB2 H 0.986 -4.186 1.751 1.00 . A A . 101 LEU HB2 1 1
5 9938 1 1 101 LEU HB3 H -0.698 -3.701 1.802 1.00 . A A . 101 LEU HB3 1 1
5 9939 1 1 101 LEU HD11 H 1.944 -3.110 -1.187 1.00 . A A . 101 LEU HD11 1 1
5 9940 1 1 101 LEU HD12 H 2.467 -3.415 0.469 1.00 . A A . 101 LEU HD12 1 1
5 9941 1 1 101 LEU HD13 H 2.318 -1.758 -0.117 1.00 . A A . 101 LEU HD13 1 1
5 9942 1 1 101 LEU HD21 H 0.142 -4.077 -1.332 1.00 . A A . 101 LEU HD21 1 1
5 9943 1 1 101 LEU HD22 H -0.967 -2.706 -1.310 1.00 . A A . 101 LEU HD22 1 1
5 9944 1 1 101 LEU HD23 H -1.183 -4.030 -0.168 1.00 . A A . 101 LEU HD23 1 1
5 9945 1 1 101 LEU HG H 0.141 -1.685 0.344 1.00 . A A . 101 LEU HG 1 1
5 9946 1 1 101 LEU N N 0.899 -3.144 4.070 1.00 . A A . 101 LEU N 1 1
5 9947 1 1 101 LEU O O -0.593 -0.372 2.446 1.00 . A A . 101 LEU O 1 1
5 9948 1 1 102 GLU C C -2.075 0.307 5.027 1.00 . A A . 102 GLU C 1 1
5 9949 1 1 102 GLU CA C -2.574 -0.909 4.273 1.00 . A A . 102 GLU CA 1 1
5 9950 1 1 102 GLU CB C -3.646 -1.617 5.098 1.00 . A A . 102 GLU CB 1 1
5 9951 1 1 102 GLU CD C -4.890 -0.366 6.906 1.00 . A A . 102 GLU CD 1 1
5 9952 1 1 102 GLU CG C -4.822 -0.713 5.431 1.00 . A A . 102 GLU CG 1 1
5 9953 1 1 102 GLU H H -1.348 -2.629 4.461 1.00 . A A . 102 GLU H 1 1
5 9954 1 1 102 GLU HA H -3.002 -0.587 3.334 1.00 . A A . 102 GLU HA 1 1
5 9955 1 1 102 GLU HB2 H -4.015 -2.467 4.543 1.00 . A A . 102 GLU HB2 1 1
5 9956 1 1 102 GLU HB3 H -3.208 -1.961 6.022 1.00 . A A . 102 GLU HB3 1 1
5 9957 1 1 102 GLU HG2 H -4.724 0.208 4.864 1.00 . A A . 102 GLU HG2 1 1
5 9958 1 1 102 GLU HG3 H -5.737 -1.212 5.148 1.00 . A A . 102 GLU HG3 1 1
5 9959 1 1 102 GLU N N -1.448 -1.784 3.974 1.00 . A A . 102 GLU N 1 1
5 9960 1 1 102 GLU O O -2.401 1.439 4.682 1.00 . A A . 102 GLU O 1 1
5 9961 1 1 102 GLU OE1 O -4.454 -1.195 7.731 1.00 . A A . 102 GLU OE1 1 1
5 9962 1 1 102 GLU OE2 O -5.380 0.735 7.234 1.00 . A A . 102 GLU OE2 1 1
5 9963 1 1 103 ARG C C 0.089 2.067 5.876 1.00 . A A . 103 ARG C 1 1
5 9964 1 1 103 ARG CA C -0.679 1.158 6.820 1.00 . A A . 103 ARG CA 1 1
5 9965 1 1 103 ARG CB C 0.245 0.617 7.915 1.00 . A A . 103 ARG CB 1 1
5 9966 1 1 103 ARG CD C -0.576 -0.275 10.120 1.00 . A A . 103 ARG CD 1 1
5 9967 1 1 103 ARG CG C -0.324 -0.585 8.652 1.00 . A A . 103 ARG CG 1 1
5 9968 1 1 103 ARG CZ C -1.660 -1.402 12.025 1.00 . A A . 103 ARG CZ 1 1
5 9969 1 1 103 ARG H H -1.006 -0.856 6.259 1.00 . A A . 103 ARG H 1 1
5 9970 1 1 103 ARG HA H -1.488 1.715 7.271 1.00 . A A . 103 ARG HA 1 1
5 9971 1 1 103 ARG HB2 H 1.183 0.325 7.464 1.00 . A A . 103 ARG HB2 1 1
5 9972 1 1 103 ARG HB3 H 0.430 1.401 8.634 1.00 . A A . 103 ARG HB3 1 1
5 9973 1 1 103 ARG HD2 H 0.340 0.093 10.559 1.00 . A A . 103 ARG HD2 1 1
5 9974 1 1 103 ARG HD3 H -1.339 0.486 10.187 1.00 . A A . 103 ARG HD3 1 1
5 9975 1 1 103 ARG HE H -0.819 -2.332 10.473 1.00 . A A . 103 ARG HE 1 1
5 9976 1 1 103 ARG HG2 H -1.258 -0.869 8.192 1.00 . A A . 103 ARG HG2 1 1
5 9977 1 1 103 ARG HG3 H 0.377 -1.404 8.582 1.00 . A A . 103 ARG HG3 1 1
5 9978 1 1 103 ARG HH11 H -1.670 0.618 12.135 1.00 . A A . 103 ARG HH11 1 1
5 9979 1 1 103 ARG HH12 H -2.427 -0.201 13.459 1.00 . A A . 103 ARG HH12 1 1
5 9980 1 1 103 ARG HH21 H -1.814 -3.409 12.214 1.00 . A A . 103 ARG HH21 1 1
5 9981 1 1 103 ARG HH22 H -2.508 -2.487 13.505 1.00 . A A . 103 ARG HH22 1 1
5 9982 1 1 103 ARG N N -1.251 0.068 6.045 1.00 . A A . 103 ARG N 1 1
5 9983 1 1 103 ARG NE N -1.014 -1.455 10.862 1.00 . A A . 103 ARG NE 1 1
5 9984 1 1 103 ARG NH1 N -1.942 -0.232 12.586 1.00 . A A . 103 ARG NH1 1 1
5 9985 1 1 103 ARG NH2 N -2.024 -2.525 12.632 1.00 . A A . 103 ARG NH2 1 1
5 9986 1 1 103 ARG O O 0.008 3.292 5.958 1.00 . A A . 103 ARG O 1 1
5 9987 1 1 104 TYR C C 0.617 2.820 2.950 1.00 . A A . 104 TYR C 1 1
5 9988 1 1 104 TYR CA C 1.568 2.157 3.946 1.00 . A A . 104 TYR CA 1 1
5 9989 1 1 104 TYR CB C 2.521 1.208 3.217 1.00 . A A . 104 TYR CB 1 1
5 9990 1 1 104 TYR CD1 C 2.661 1.971 0.815 1.00 . A A . 104 TYR CD1 1 1
5 9991 1 1 104 TYR CD2 C 4.546 2.345 2.224 1.00 . A A . 104 TYR CD2 1 1
5 9992 1 1 104 TYR CE1 C 3.327 2.561 -0.242 1.00 . A A . 104 TYR CE1 1 1
5 9993 1 1 104 TYR CE2 C 5.220 2.937 1.173 1.00 . A A . 104 TYR CE2 1 1
5 9994 1 1 104 TYR CG C 3.257 1.853 2.064 1.00 . A A . 104 TYR CG 1 1
5 9995 1 1 104 TYR CZ C 4.607 3.043 -0.058 1.00 . A A . 104 TYR CZ 1 1
5 9996 1 1 104 TYR H H 0.805 0.454 4.934 1.00 . A A . 104 TYR H 1 1
5 9997 1 1 104 TYR HA H 2.142 2.923 4.447 1.00 . A A . 104 TYR HA 1 1
5 9998 1 1 104 TYR HB2 H 3.257 0.841 3.915 1.00 . A A . 104 TYR HB2 1 1
5 9999 1 1 104 TYR HB3 H 1.957 0.374 2.826 1.00 . A A . 104 TYR HB3 1 1
5 10000 1 1 104 TYR HD1 H 1.658 1.593 0.674 1.00 . A A . 104 TYR HD1 1 1
5 10001 1 1 104 TYR HD2 H 5.024 2.260 3.189 1.00 . A A . 104 TYR HD2 1 1
5 10002 1 1 104 TYR HE1 H 2.845 2.645 -1.206 1.00 . A A . 104 TYR HE1 1 1
5 10003 1 1 104 TYR HE2 H 6.222 3.314 1.318 1.00 . A A . 104 TYR HE2 1 1
5 10004 1 1 104 TYR HH H 4.835 3.424 -1.932 1.00 . A A . 104 TYR HH 1 1
5 10005 1 1 104 TYR N N 0.808 1.437 4.952 1.00 . A A . 104 TYR N 1 1
5 10006 1 1 104 TYR O O 0.930 3.861 2.378 1.00 . A A . 104 TYR O 1 1
5 10007 1 1 104 TYR OH O 5.278 3.634 -1.105 1.00 . A A . 104 TYR OH 1 1
5 10008 1 1 105 LEU C C -2.380 3.823 2.443 1.00 . A A . 105 LEU C 1 1
5 10009 1 1 105 LEU CA C -1.536 2.721 1.806 1.00 . A A . 105 LEU CA 1 1
5 10010 1 1 105 LEU CB C -2.449 1.593 1.326 1.00 . A A . 105 LEU CB 1 1
5 10011 1 1 105 LEU CD1 C -4.757 2.415 0.829 1.00 . A A . 105 LEU CD1 1 1
5 10012 1 1 105 LEU CD2 C -2.868 3.017 -0.718 1.00 . A A . 105 LEU CD2 1 1
5 10013 1 1 105 LEU CG C -3.441 1.956 0.218 1.00 . A A . 105 LEU CG 1 1
5 10014 1 1 105 LEU H H -0.735 1.357 3.215 1.00 . A A . 105 LEU H 1 1
5 10015 1 1 105 LEU HA H -1.011 3.130 0.959 1.00 . A A . 105 LEU HA 1 1
5 10016 1 1 105 LEU HB2 H -1.831 0.783 0.973 1.00 . A A . 105 LEU HB2 1 1
5 10017 1 1 105 LEU HB3 H -3.019 1.246 2.174 1.00 . A A . 105 LEU HB3 1 1
5 10018 1 1 105 LEU HD11 H -5.496 2.531 0.051 1.00 . A A . 105 LEU HD11 1 1
5 10019 1 1 105 LEU HD12 H -4.610 3.359 1.332 1.00 . A A . 105 LEU HD12 1 1
5 10020 1 1 105 LEU HD13 H -5.097 1.677 1.545 1.00 . A A . 105 LEU HD13 1 1
5 10021 1 1 105 LEU HD21 H -3.632 3.332 -1.415 1.00 . A A . 105 LEU HD21 1 1
5 10022 1 1 105 LEU HD22 H -2.032 2.605 -1.264 1.00 . A A . 105 LEU HD22 1 1
5 10023 1 1 105 LEU HD23 H -2.537 3.866 -0.142 1.00 . A A . 105 LEU HD23 1 1
5 10024 1 1 105 LEU HG H -3.641 1.072 -0.369 1.00 . A A . 105 LEU HG 1 1
5 10025 1 1 105 LEU N N -0.543 2.197 2.739 1.00 . A A . 105 LEU N 1 1
5 10026 1 1 105 LEU O O -2.843 4.733 1.761 1.00 . A A . 105 LEU O 1 1
5 10027 1 1 106 GLN C C -2.774 6.111 4.367 1.00 . A A . 106 GLN C 1 1
5 10028 1 1 106 GLN CA C -3.399 4.720 4.455 1.00 . A A . 106 GLN CA 1 1
5 10029 1 1 106 GLN CB C -3.578 4.329 5.915 1.00 . A A . 106 GLN CB 1 1
5 10030 1 1 106 GLN CD C -5.386 3.787 7.594 1.00 . A A . 106 GLN CD 1 1
5 10031 1 1 106 GLN CG C -4.863 3.565 6.188 1.00 . A A . 106 GLN CG 1 1
5 10032 1 1 106 GLN H H -2.212 2.979 4.247 1.00 . A A . 106 GLN H 1 1
5 10033 1 1 106 GLN HA H -4.370 4.741 3.986 1.00 . A A . 106 GLN HA 1 1
5 10034 1 1 106 GLN HB2 H -2.746 3.710 6.215 1.00 . A A . 106 GLN HB2 1 1
5 10035 1 1 106 GLN HB3 H -3.586 5.229 6.510 1.00 . A A . 106 GLN HB3 1 1
5 10036 1 1 106 GLN HE21 H -4.351 2.223 8.253 1.00 . A A . 106 GLN HE21 1 1
5 10037 1 1 106 GLN HE22 H -5.288 3.057 9.441 1.00 . A A . 106 GLN HE22 1 1
5 10038 1 1 106 GLN HG2 H -5.615 3.889 5.486 1.00 . A A . 106 GLN HG2 1 1
5 10039 1 1 106 GLN HG3 H -4.676 2.510 6.052 1.00 . A A . 106 GLN HG3 1 1
5 10040 1 1 106 GLN N N -2.594 3.731 3.749 1.00 . A A . 106 GLN N 1 1
5 10041 1 1 106 GLN NE2 N -4.966 2.937 8.523 1.00 . A A . 106 GLN NE2 1 1
5 10042 1 1 106 GLN O O -3.475 7.104 4.181 1.00 . A A . 106 GLN O 1 1
5 10043 1 1 106 GLN OE1 O -6.158 4.713 7.843 1.00 . A A . 106 GLN OE1 1 1
5 10044 1 1 107 ARG C C -0.998 8.172 3.129 1.00 . A A . 107 ARG C 1 1
5 10045 1 1 107 ARG CA C -0.750 7.460 4.457 1.00 . A A . 107 ARG CA 1 1
5 10046 1 1 107 ARG CB C 0.757 7.271 4.670 1.00 . A A . 107 ARG CB 1 1
5 10047 1 1 107 ARG CD C 2.526 6.208 3.217 1.00 . A A . 107 ARG CD 1 1
5 10048 1 1 107 ARG CG C 1.303 5.974 4.091 1.00 . A A . 107 ARG CG 1 1
5 10049 1 1 107 ARG CZ C 4.344 6.917 4.724 1.00 . A A . 107 ARG CZ 1 1
5 10050 1 1 107 ARG H H -0.948 5.357 4.669 1.00 . A A . 107 ARG H 1 1
5 10051 1 1 107 ARG HA H -1.136 8.079 5.253 1.00 . A A . 107 ARG HA 1 1
5 10052 1 1 107 ARG HB2 H 1.277 8.096 4.205 1.00 . A A . 107 ARG HB2 1 1
5 10053 1 1 107 ARG HB3 H 0.960 7.282 5.729 1.00 . A A . 107 ARG HB3 1 1
5 10054 1 1 107 ARG HD2 H 3.054 5.272 3.104 1.00 . A A . 107 ARG HD2 1 1
5 10055 1 1 107 ARG HD3 H 2.198 6.551 2.247 1.00 . A A . 107 ARG HD3 1 1
5 10056 1 1 107 ARG HE H 3.378 8.114 3.451 1.00 . A A . 107 ARG HE 1 1
5 10057 1 1 107 ARG HG2 H 1.574 5.317 4.903 1.00 . A A . 107 ARG HG2 1 1
5 10058 1 1 107 ARG HG3 H 0.531 5.512 3.496 1.00 . A A . 107 ARG HG3 1 1
5 10059 1 1 107 ARG HH11 H 3.835 4.967 4.891 1.00 . A A . 107 ARG HH11 1 1
5 10060 1 1 107 ARG HH12 H 5.127 5.488 5.919 1.00 . A A . 107 ARG HH12 1 1
5 10061 1 1 107 ARG HH21 H 5.079 8.797 4.801 1.00 . A A . 107 ARG HH21 1 1
5 10062 1 1 107 ARG HH22 H 5.832 7.662 5.870 1.00 . A A . 107 ARG HH22 1 1
5 10063 1 1 107 ARG N N -1.455 6.181 4.513 1.00 . A A . 107 ARG N 1 1
5 10064 1 1 107 ARG NE N 3.438 7.196 3.788 1.00 . A A . 107 ARG NE 1 1
5 10065 1 1 107 ARG NH1 N 4.443 5.690 5.218 1.00 . A A . 107 ARG NH1 1 1
5 10066 1 1 107 ARG NH2 N 5.151 7.870 5.168 1.00 . A A . 107 ARG NH2 1 1
5 10067 1 1 107 ARG O O -1.342 9.353 3.108 1.00 . A A . 107 ARG O 1 1
5 10068 1 1 108 ILE C C -2.518 8.348 0.475 1.00 . A A . 108 ILE C 1 1
5 10069 1 1 108 ILE CA C -1.042 8.051 0.704 1.00 . A A . 108 ILE CA 1 1
5 10070 1 1 108 ILE CB C -0.514 7.164 -0.448 1.00 . A A . 108 ILE CB 1 1
5 10071 1 1 108 ILE CD1 C 0.260 4.720 -0.481 1.00 . A A . 108 ILE CD1 1 1
5 10072 1 1 108 ILE CG1 C -0.875 5.689 -0.217 1.00 . A A . 108 ILE CG1 1 1
5 10073 1 1 108 ILE CG2 C 0.990 7.354 -0.606 1.00 . A A . 108 ILE CG2 1 1
5 10074 1 1 108 ILE H H -0.549 6.519 2.090 1.00 . A A . 108 ILE H 1 1
5 10075 1 1 108 ILE HA H -0.502 8.986 0.679 1.00 . A A . 108 ILE HA 1 1
5 10076 1 1 108 ILE HB H -0.984 7.494 -1.362 1.00 . A A . 108 ILE HB 1 1
5 10077 1 1 108 ILE HD11 H 0.763 4.999 -1.395 1.00 . A A . 108 ILE HD11 1 1
5 10078 1 1 108 ILE HD12 H -0.137 3.719 -0.579 1.00 . A A . 108 ILE HD12 1 1
5 10079 1 1 108 ILE HD13 H 0.960 4.756 0.340 1.00 . A A . 108 ILE HD13 1 1
5 10080 1 1 108 ILE HG12 H -1.186 5.555 0.803 1.00 . A A . 108 ILE HG12 1 1
5 10081 1 1 108 ILE HG13 H -1.692 5.426 -0.872 1.00 . A A . 108 ILE HG13 1 1
5 10082 1 1 108 ILE HG21 H 1.487 7.068 0.309 1.00 . A A . 108 ILE HG21 1 1
5 10083 1 1 108 ILE HG22 H 1.200 8.391 -0.820 1.00 . A A . 108 ILE HG22 1 1
5 10084 1 1 108 ILE HG23 H 1.347 6.740 -1.419 1.00 . A A . 108 ILE HG23 1 1
5 10085 1 1 108 ILE N N -0.826 7.456 2.021 1.00 . A A . 108 ILE N 1 1
5 10086 1 1 108 ILE O O -2.878 9.448 0.065 1.00 . A A . 108 ILE O 1 1
5 10087 1 1 109 VAL C C -5.297 8.688 1.520 1.00 . A A . 109 VAL C 1 1
5 10088 1 1 109 VAL CA C -4.811 7.582 0.591 1.00 . A A . 109 VAL CA 1 1
5 10089 1 1 109 VAL CB C -5.611 6.294 0.865 1.00 . A A . 109 VAL CB 1 1
5 10090 1 1 109 VAL CG1 C -5.248 5.213 -0.143 1.00 . A A . 109 VAL CG1 1 1
5 10091 1 1 109 VAL CG2 C -5.372 5.809 2.283 1.00 . A A . 109 VAL CG2 1 1
5 10092 1 1 109 VAL H H -3.047 6.522 1.103 1.00 . A A . 109 VAL H 1 1
5 10093 1 1 109 VAL HA H -4.985 7.881 -0.432 1.00 . A A . 109 VAL HA 1 1
5 10094 1 1 109 VAL HB H -6.662 6.518 0.755 1.00 . A A . 109 VAL HB 1 1
5 10095 1 1 109 VAL HG11 H -5.211 5.642 -1.133 1.00 . A A . 109 VAL HG11 1 1
5 10096 1 1 109 VAL HG12 H -5.993 4.432 -0.116 1.00 . A A . 109 VAL HG12 1 1
5 10097 1 1 109 VAL HG13 H -4.284 4.799 0.107 1.00 . A A . 109 VAL HG13 1 1
5 10098 1 1 109 VAL HG21 H -6.049 6.313 2.956 1.00 . A A . 109 VAL HG21 1 1
5 10099 1 1 109 VAL HG22 H -4.357 6.026 2.567 1.00 . A A . 109 VAL HG22 1 1
5 10100 1 1 109 VAL HG23 H -5.539 4.743 2.336 1.00 . A A . 109 VAL HG23 1 1
5 10101 1 1 109 VAL N N -3.378 7.379 0.761 1.00 . A A . 109 VAL N 1 1
5 10102 1 1 109 VAL O O -6.244 9.409 1.204 1.00 . A A . 109 VAL O 1 1
5 10103 1 1 110 ASN C C -4.975 11.239 3.023 1.00 . A A . 110 ASN C 1 1
5 10104 1 1 110 ASN CA C -4.987 9.842 3.647 1.00 . A A . 110 ASN CA 1 1
5 10105 1 1 110 ASN CB C -4.021 9.791 4.838 1.00 . A A . 110 ASN CB 1 1
5 10106 1 1 110 ASN CG C -4.288 10.889 5.852 1.00 . A A . 110 ASN CG 1 1
5 10107 1 1 110 ASN H H -3.886 8.214 2.863 1.00 . A A . 110 ASN H 1 1
5 10108 1 1 110 ASN HA H -5.985 9.629 3.999 1.00 . A A . 110 ASN HA 1 1
5 10109 1 1 110 ASN HB2 H -4.124 8.840 5.336 1.00 . A A . 110 ASN HB2 1 1
5 10110 1 1 110 ASN HB3 H -3.008 9.897 4.478 1.00 . A A . 110 ASN HB3 1 1
5 10111 1 1 110 ASN HD21 H -5.873 9.904 6.538 1.00 . A A . 110 ASN HD21 1 1
5 10112 1 1 110 ASN HD22 H -5.534 11.413 7.310 1.00 . A A . 110 ASN HD22 1 1
5 10113 1 1 110 ASN N N -4.634 8.821 2.668 1.00 . A A . 110 ASN N 1 1
5 10114 1 1 110 ASN ND2 N -5.338 10.718 6.648 1.00 . A A . 110 ASN ND2 1 1
5 10115 1 1 110 ASN O O -6.024 11.861 2.859 1.00 . A A . 110 ASN O 1 1
5 10116 1 1 110 ASN OD1 O -3.559 11.878 5.920 1.00 . A A . 110 ASN OD1 1 1
5 10117 1 1 111 HIS C C -3.405 12.949 0.584 1.00 . A A . 111 HIS C 1 1
5 10118 1 1 111 HIS CA C -3.645 13.055 2.088 1.00 . A A . 111 HIS CA 1 1
5 10119 1 1 111 HIS CB C -2.498 13.816 2.753 1.00 . A A . 111 HIS CB 1 1
5 10120 1 1 111 HIS CD2 C -3.473 16.199 3.068 1.00 . A A . 111 HIS CD2 1 1
5 10121 1 1 111 HIS CE1 C -2.007 17.304 1.870 1.00 . A A . 111 HIS CE1 1 1
5 10122 1 1 111 HIS CG C -2.583 15.300 2.584 1.00 . A A . 111 HIS CG 1 1
5 10123 1 1 111 HIS H H -2.979 11.189 2.834 1.00 . A A . 111 HIS H 1 1
5 10124 1 1 111 HIS HA H -4.566 13.591 2.258 1.00 . A A . 111 HIS HA 1 1
5 10125 1 1 111 HIS HB2 H -2.501 13.603 3.811 1.00 . A A . 111 HIS HB2 1 1
5 10126 1 1 111 HIS HB3 H -1.563 13.485 2.329 1.00 . A A . 111 HIS HB3 1 1
5 10127 1 1 111 HIS HD1 H -0.907 15.655 1.358 1.00 . A A . 111 HIS HD1 1 1
5 10128 1 1 111 HIS HD2 H -4.324 15.982 3.698 1.00 . A A . 111 HIS HD2 1 1
5 10129 1 1 111 HIS HE1 H -1.478 18.105 1.374 1.00 . A A . 111 HIS HE1 1 1
5 10130 1 1 111 HIS HE2 H -3.609 18.263 2.709 1.00 . A A . 111 HIS HE2 1 1
5 10131 1 1 111 HIS N N -3.783 11.731 2.684 1.00 . A A . 111 HIS N 1 1
5 10132 1 1 111 HIS ND1 N -1.677 16.024 1.838 1.00 . A A . 111 HIS ND1 1 1
5 10133 1 1 111 HIS NE2 N -3.092 17.436 2.609 1.00 . A A . 111 HIS NE2 1 1
5 10134 1 1 111 HIS O O -2.613 12.124 0.142 1.00 . A A . 111 HIS O 1 1
5 10135 1 1 112 PRO C C -2.590 14.313 -2.156 1.00 . A A . 112 PRO C 1 1
5 10136 1 1 112 PRO CA C -3.935 13.763 -1.685 1.00 . A A . 112 PRO CA 1 1
5 10137 1 1 112 PRO CB C -5.074 14.664 -2.167 1.00 . A A . 112 PRO CB 1 1
5 10138 1 1 112 PRO CD C -5.056 14.801 0.219 1.00 . A A . 112 PRO CD 1 1
5 10139 1 1 112 PRO CG C -5.326 15.593 -1.031 1.00 . A A . 112 PRO CG 1 1
5 10140 1 1 112 PRO HA H -4.072 12.768 -2.082 1.00 . A A . 112 PRO HA 1 1
5 10141 1 1 112 PRO HB2 H -4.765 15.198 -3.054 1.00 . A A . 112 PRO HB2 1 1
5 10142 1 1 112 PRO HB3 H -5.945 14.064 -2.385 1.00 . A A . 112 PRO HB3 1 1
5 10143 1 1 112 PRO HD2 H -4.628 15.435 0.982 1.00 . A A . 112 PRO HD2 1 1
5 10144 1 1 112 PRO HD3 H -5.964 14.338 0.576 1.00 . A A . 112 PRO HD3 1 1
5 10145 1 1 112 PRO HG2 H -4.655 16.438 -1.092 1.00 . A A . 112 PRO HG2 1 1
5 10146 1 1 112 PRO HG3 H -6.353 15.926 -1.049 1.00 . A A . 112 PRO HG3 1 1
5 10147 1 1 112 PRO N N -4.086 13.781 -0.223 1.00 . A A . 112 PRO N 1 1
5 10148 1 1 112 PRO O O -2.087 13.924 -3.211 1.00 . A A . 112 PRO O 1 1
5 10149 1 1 113 THR C C 0.439 14.911 -1.430 1.00 . A A . 113 THR C 1 1
5 10150 1 1 113 THR CA C -0.738 15.838 -1.732 1.00 . A A . 113 THR CA 1 1
5 10151 1 1 113 THR CB C -0.560 17.162 -0.986 1.00 . A A . 113 THR CB 1 1
5 10152 1 1 113 THR CG2 C 0.497 18.057 -1.596 1.00 . A A . 113 THR CG2 1 1
5 10153 1 1 113 THR H H -2.469 15.507 -0.556 1.00 . A A . 113 THR H 1 1
5 10154 1 1 113 THR HA H -0.753 16.040 -2.793 1.00 . A A . 113 THR HA 1 1
5 10155 1 1 113 THR HB H -0.267 16.953 0.033 1.00 . A A . 113 THR HB 1 1
5 10156 1 1 113 THR HG1 H -1.634 18.737 -0.528 1.00 . A A . 113 THR HG1 1 1
5 10157 1 1 113 THR HG21 H 0.024 18.913 -2.055 1.00 . A A . 113 THR HG21 1 1
5 10158 1 1 113 THR HG22 H 1.046 17.505 -2.345 1.00 . A A . 113 THR HG22 1 1
5 10159 1 1 113 THR HG23 H 1.175 18.392 -0.826 1.00 . A A . 113 THR HG23 1 1
5 10160 1 1 113 THR N N -2.017 15.227 -1.379 1.00 . A A . 113 THR N 1 1
5 10161 1 1 113 THR O O 1.486 15.001 -2.070 1.00 . A A . 113 THR O 1 1
5 10162 1 1 113 THR OG1 O -1.776 17.890 -0.958 1.00 . A A . 113 THR OG1 1 1
5 10163 1 1 114 MET C C 1.682 12.147 -1.207 1.00 . A A . 114 MET C 1 1
5 10164 1 1 114 MET CA C 1.326 13.099 -0.066 1.00 . A A . 114 MET CA 1 1
5 10165 1 1 114 MET CB C 0.906 12.297 1.167 1.00 . A A . 114 MET CB 1 1
5 10166 1 1 114 MET CE C 1.837 9.380 1.737 1.00 . A A . 114 MET CE 1 1
5 10167 1 1 114 MET CG C 2.024 12.106 2.181 1.00 . A A . 114 MET CG 1 1
5 10168 1 1 114 MET H H -0.587 14.009 0.030 1.00 . A A . 114 MET H 1 1
5 10169 1 1 114 MET HA H 2.201 13.682 0.181 1.00 . A A . 114 MET HA 1 1
5 10170 1 1 114 MET HB2 H 0.093 12.810 1.655 1.00 . A A . 114 MET HB2 1 1
5 10171 1 1 114 MET HB3 H 0.566 11.322 0.851 1.00 . A A . 114 MET HB3 1 1
5 10172 1 1 114 MET HE1 H 2.326 8.417 1.770 1.00 . A A . 114 MET HE1 1 1
5 10173 1 1 114 MET HE2 H 1.280 9.467 0.817 1.00 . A A . 114 MET HE2 1 1
5 10174 1 1 114 MET HE3 H 1.163 9.472 2.577 1.00 . A A . 114 MET HE3 1 1
5 10175 1 1 114 MET HG2 H 2.641 12.991 2.186 1.00 . A A . 114 MET HG2 1 1
5 10176 1 1 114 MET HG3 H 1.585 11.969 3.158 1.00 . A A . 114 MET HG3 1 1
5 10177 1 1 114 MET N N 0.267 14.030 -0.450 1.00 . A A . 114 MET N 1 1
5 10178 1 1 114 MET O O 2.768 11.569 -1.224 1.00 . A A . 114 MET O 1 1
5 10179 1 1 114 MET SD S 3.065 10.680 1.811 1.00 . A A . 114 MET SD 1 1
5 10180 1 1 115 LEU C C 1.855 11.760 -4.351 1.00 . A A . 115 LEU C 1 1
5 10181 1 1 115 LEU CA C 0.995 11.087 -3.287 1.00 . A A . 115 LEU CA 1 1
5 10182 1 1 115 LEU CB C -0.337 10.649 -3.896 1.00 . A A . 115 LEU CB 1 1
5 10183 1 1 115 LEU CD1 C -1.939 10.792 -1.976 1.00 . A A . 115 LEU CD1 1 1
5 10184 1 1 115 LEU CD2 C -2.270 9.060 -3.751 1.00 . A A . 115 LEU CD2 1 1
5 10185 1 1 115 LEU CG C -1.246 9.858 -2.956 1.00 . A A . 115 LEU CG 1 1
5 10186 1 1 115 LEU H H -0.086 12.460 -2.089 1.00 . A A . 115 LEU H 1 1
5 10187 1 1 115 LEU HA H 1.515 10.216 -2.920 1.00 . A A . 115 LEU HA 1 1
5 10188 1 1 115 LEU HB2 H -0.868 11.534 -4.219 1.00 . A A . 115 LEU HB2 1 1
5 10189 1 1 115 LEU HB3 H -0.131 10.038 -4.760 1.00 . A A . 115 LEU HB3 1 1
5 10190 1 1 115 LEU HD11 H -1.447 10.735 -1.014 1.00 . A A . 115 LEU HD11 1 1
5 10191 1 1 115 LEU HD12 H -2.973 10.497 -1.867 1.00 . A A . 115 LEU HD12 1 1
5 10192 1 1 115 LEU HD13 H -1.893 11.805 -2.345 1.00 . A A . 115 LEU HD13 1 1
5 10193 1 1 115 LEU HD21 H -3.224 9.563 -3.716 1.00 . A A . 115 LEU HD21 1 1
5 10194 1 1 115 LEU HD22 H -2.367 8.073 -3.322 1.00 . A A . 115 LEU HD22 1 1
5 10195 1 1 115 LEU HD23 H -1.942 8.977 -4.775 1.00 . A A . 115 LEU HD23 1 1
5 10196 1 1 115 LEU HG H -0.647 9.164 -2.387 1.00 . A A . 115 LEU HG 1 1
5 10197 1 1 115 LEU N N 0.764 11.979 -2.155 1.00 . A A . 115 LEU N 1 1
5 10198 1 1 115 LEU O O 2.876 11.215 -4.769 1.00 . A A . 115 LEU O 1 1
5 10199 1 1 116 GLN C C 2.122 13.014 -7.155 1.00 . A A . 116 GLN C 1 1
5 10200 1 1 116 GLN CA C 2.176 13.704 -5.794 1.00 . A A . 116 GLN CA 1 1
5 10201 1 1 116 GLN CB C 3.634 13.893 -5.366 1.00 . A A . 116 GLN CB 1 1
5 10202 1 1 116 GLN CD C 5.005 16.012 -5.507 1.00 . A A . 116 GLN CD 1 1
5 10203 1 1 116 GLN CG C 4.415 14.839 -6.264 1.00 . A A . 116 GLN CG 1 1
5 10204 1 1 116 GLN H H 0.618 13.330 -4.406 1.00 . A A . 116 GLN H 1 1
5 10205 1 1 116 GLN HA H 1.711 14.674 -5.881 1.00 . A A . 116 GLN HA 1 1
5 10206 1 1 116 GLN HB2 H 3.654 14.286 -4.360 1.00 . A A . 116 GLN HB2 1 1
5 10207 1 1 116 GLN HB3 H 4.128 12.933 -5.376 1.00 . A A . 116 GLN HB3 1 1
5 10208 1 1 116 GLN HE21 H 3.206 16.843 -5.343 1.00 . A A . 116 GLN HE21 1 1
5 10209 1 1 116 GLN HE22 H 4.508 17.727 -4.630 1.00 . A A . 116 GLN HE22 1 1
5 10210 1 1 116 GLN HG2 H 5.221 14.290 -6.729 1.00 . A A . 116 GLN HG2 1 1
5 10211 1 1 116 GLN HG3 H 3.752 15.218 -7.028 1.00 . A A . 116 GLN HG3 1 1
5 10212 1 1 116 GLN N N 1.440 12.948 -4.781 1.00 . A A . 116 GLN N 1 1
5 10213 1 1 116 GLN NE2 N 4.153 16.956 -5.121 1.00 . A A . 116 GLN NE2 1 1
5 10214 1 1 116 GLN O O 1.590 13.564 -8.119 1.00 . A A . 116 GLN O 1 1
5 10215 1 1 116 GLN OE1 O 6.211 16.071 -5.272 1.00 . A A . 116 GLN OE1 1 1
5 10216 1 1 117 ASP C C 1.291 10.834 -9.017 1.00 . A A . 117 ASP C 1 1
5 10217 1 1 117 ASP CA C 2.705 11.052 -8.476 1.00 . A A . 117 ASP CA 1 1
5 10218 1 1 117 ASP CB C 3.397 9.704 -8.257 1.00 . A A . 117 ASP CB 1 1
5 10219 1 1 117 ASP CG C 4.668 9.570 -9.072 1.00 . A A . 117 ASP CG 1 1
5 10220 1 1 117 ASP H H 3.098 11.426 -6.431 1.00 . A A . 117 ASP H 1 1
5 10221 1 1 117 ASP HA H 3.273 11.621 -9.195 1.00 . A A . 117 ASP HA 1 1
5 10222 1 1 117 ASP HB2 H 3.652 9.604 -7.213 1.00 . A A . 117 ASP HB2 1 1
5 10223 1 1 117 ASP HB3 H 2.724 8.907 -8.538 1.00 . A A . 117 ASP HB3 1 1
5 10224 1 1 117 ASP N N 2.682 11.810 -7.230 1.00 . A A . 117 ASP N 1 1
5 10225 1 1 117 ASP O O 0.430 10.291 -8.323 1.00 . A A . 117 ASP O 1 1
5 10226 1 1 117 ASP OD1 O 4.580 9.610 -10.318 1.00 . A A . 117 ASP OD1 1 1
5 10227 1 1 117 ASP OD2 O 5.749 9.422 -8.466 1.00 . A A . 117 ASP OD2 1 1
5 10228 1 1 118 PRO C C -0.788 9.669 -10.879 1.00 . A A . 118 PRO C 1 1
5 10229 1 1 118 PRO CA C -0.287 11.109 -10.897 1.00 . A A . 118 PRO CA 1 1
5 10230 1 1 118 PRO CB C -0.054 11.570 -12.338 1.00 . A A . 118 PRO CB 1 1
5 10231 1 1 118 PRO CD C 1.996 11.921 -11.167 1.00 . A A . 118 PRO CD 1 1
5 10232 1 1 118 PRO CG C 1.130 12.470 -12.263 1.00 . A A . 118 PRO CG 1 1
5 10233 1 1 118 PRO HA H -1.021 11.747 -10.428 1.00 . A A . 118 PRO HA 1 1
5 10234 1 1 118 PRO HB2 H 0.141 10.712 -12.965 1.00 . A A . 118 PRO HB2 1 1
5 10235 1 1 118 PRO HB3 H -0.926 12.095 -12.696 1.00 . A A . 118 PRO HB3 1 1
5 10236 1 1 118 PRO HD2 H 2.704 11.209 -11.566 1.00 . A A . 118 PRO HD2 1 1
5 10237 1 1 118 PRO HD3 H 2.511 12.721 -10.656 1.00 . A A . 118 PRO HD3 1 1
5 10238 1 1 118 PRO HG2 H 1.660 12.457 -13.204 1.00 . A A . 118 PRO HG2 1 1
5 10239 1 1 118 PRO HG3 H 0.812 13.474 -12.024 1.00 . A A . 118 PRO HG3 1 1
5 10240 1 1 118 PRO N N 1.031 11.258 -10.268 1.00 . A A . 118 PRO N 1 1
5 10241 1 1 118 PRO O O -1.994 9.424 -10.906 1.00 . A A . 118 PRO O 1 1
5 10242 1 1 119 ASP C C -0.744 6.903 -9.450 1.00 . A A . 119 ASP C 1 1
5 10243 1 1 119 ASP CA C -0.226 7.306 -10.815 1.00 . A A . 119 ASP CA 1 1
5 10244 1 1 119 ASP CB C 0.967 6.432 -11.169 1.00 . A A . 119 ASP CB 1 1
5 10245 1 1 119 ASP CG C 1.641 6.854 -12.459 1.00 . A A . 119 ASP CG 1 1
5 10246 1 1 119 ASP H H 1.087 8.967 -10.810 1.00 . A A . 119 ASP H 1 1
5 10247 1 1 119 ASP HA H -1.005 7.154 -11.547 1.00 . A A . 119 ASP HA 1 1
5 10248 1 1 119 ASP HB2 H 1.688 6.485 -10.369 1.00 . A A . 119 ASP HB2 1 1
5 10249 1 1 119 ASP HB3 H 0.628 5.412 -11.274 1.00 . A A . 119 ASP HB3 1 1
5 10250 1 1 119 ASP N N 0.140 8.716 -10.834 1.00 . A A . 119 ASP N 1 1
5 10251 1 1 119 ASP O O -1.767 6.233 -9.336 1.00 . A A . 119 ASP O 1 1
5 10252 1 1 119 ASP OD1 O 1.242 6.352 -13.531 1.00 . A A . 119 ASP OD1 1 1
5 10253 1 1 119 ASP OD2 O 2.569 7.689 -12.399 1.00 . A A . 119 ASP OD2 1 1
5 10254 1 1 120 VAL C C -1.797 7.540 -6.757 1.00 . A A . 120 VAL C 1 1
5 10255 1 1 120 VAL CA C -0.416 6.991 -7.051 1.00 . A A . 120 VAL CA 1 1
5 10256 1 1 120 VAL CB C 0.570 7.563 -6.025 1.00 . A A . 120 VAL CB 1 1
5 10257 1 1 120 VAL CG1 C 0.261 7.005 -4.647 1.00 . A A . 120 VAL CG1 1 1
5 10258 1 1 120 VAL CG2 C 2.005 7.264 -6.434 1.00 . A A . 120 VAL CG2 1 1
5 10259 1 1 120 VAL H H 0.780 7.846 -8.568 1.00 . A A . 120 VAL H 1 1
5 10260 1 1 120 VAL HA H -0.432 5.917 -6.949 1.00 . A A . 120 VAL HA 1 1
5 10261 1 1 120 VAL HB H 0.443 8.635 -5.993 1.00 . A A . 120 VAL HB 1 1
5 10262 1 1 120 VAL HG11 H 0.272 7.807 -3.923 1.00 . A A . 120 VAL HG11 1 1
5 10263 1 1 120 VAL HG12 H 1.003 6.268 -4.381 1.00 . A A . 120 VAL HG12 1 1
5 10264 1 1 120 VAL HG13 H -0.719 6.544 -4.660 1.00 . A A . 120 VAL HG13 1 1
5 10265 1 1 120 VAL HG21 H 2.021 6.883 -7.446 1.00 . A A . 120 VAL HG21 1 1
5 10266 1 1 120 VAL HG22 H 2.426 6.528 -5.765 1.00 . A A . 120 VAL HG22 1 1
5 10267 1 1 120 VAL HG23 H 2.589 8.170 -6.385 1.00 . A A . 120 VAL HG23 1 1
5 10268 1 1 120 VAL N N -0.028 7.315 -8.412 1.00 . A A . 120 VAL N 1 1
5 10269 1 1 120 VAL O O -2.649 6.854 -6.193 1.00 . A A . 120 VAL O 1 1
5 10270 1 1 121 ARG C C -4.408 8.586 -7.590 1.00 . A A . 121 ARG C 1 1
5 10271 1 1 121 ARG CA C -3.297 9.429 -6.976 1.00 . A A . 121 ARG CA 1 1
5 10272 1 1 121 ARG CB C -3.284 10.829 -7.592 1.00 . A A . 121 ARG CB 1 1
5 10273 1 1 121 ARG CD C -4.320 12.518 -6.047 1.00 . A A . 121 ARG CD 1 1
5 10274 1 1 121 ARG CG C -4.526 11.644 -7.275 1.00 . A A . 121 ARG CG 1 1
5 10275 1 1 121 ARG CZ C -6.266 14.027 -5.979 1.00 . A A . 121 ARG CZ 1 1
5 10276 1 1 121 ARG H H -1.298 9.265 -7.624 1.00 . A A . 121 ARG H 1 1
5 10277 1 1 121 ARG HA H -3.471 9.514 -5.913 1.00 . A A . 121 ARG HA 1 1
5 10278 1 1 121 ARG HB2 H -2.421 11.366 -7.219 1.00 . A A . 121 ARG HB2 1 1
5 10279 1 1 121 ARG HB3 H -3.203 10.738 -8.666 1.00 . A A . 121 ARG HB3 1 1
5 10280 1 1 121 ARG HD2 H -4.732 12.012 -5.188 1.00 . A A . 121 ARG HD2 1 1
5 10281 1 1 121 ARG HD3 H -3.260 12.668 -5.902 1.00 . A A . 121 ARG HD3 1 1
5 10282 1 1 121 ARG HE H -4.407 14.578 -6.449 1.00 . A A . 121 ARG HE 1 1
5 10283 1 1 121 ARG HG2 H -4.756 12.276 -8.119 1.00 . A A . 121 ARG HG2 1 1
5 10284 1 1 121 ARG HG3 H -5.349 10.970 -7.091 1.00 . A A . 121 ARG HG3 1 1
5 10285 1 1 121 ARG HH11 H -6.681 12.103 -5.514 1.00 . A A . 121 ARG HH11 1 1
5 10286 1 1 121 ARG HH12 H -8.032 13.184 -5.470 1.00 . A A . 121 ARG HH12 1 1
5 10287 1 1 121 ARG HH21 H -6.183 16.003 -6.394 1.00 . A A . 121 ARG HH21 1 1
5 10288 1 1 121 ARG HH22 H -7.750 15.399 -5.971 1.00 . A A . 121 ARG HH22 1 1
5 10289 1 1 121 ARG N N -2.016 8.780 -7.166 1.00 . A A . 121 ARG N 1 1
5 10290 1 1 121 ARG NE N -4.967 13.820 -6.187 1.00 . A A . 121 ARG NE 1 1
5 10291 1 1 121 ARG NH1 N -7.057 13.022 -5.626 1.00 . A A . 121 ARG NH1 1 1
5 10292 1 1 121 ARG NH2 N -6.774 15.243 -6.126 1.00 . A A . 121 ARG NH2 1 1
5 10293 1 1 121 ARG O O -5.548 8.614 -7.129 1.00 . A A . 121 ARG O 1 1
5 10294 1 1 122 GLU C C -4.773 5.505 -9.109 1.00 . A A . 122 GLU C 1 1
5 10295 1 1 122 GLU CA C -5.051 6.996 -9.316 1.00 . A A . 122 GLU CA 1 1
5 10296 1 1 122 GLU CB C -5.076 7.312 -10.813 1.00 . A A . 122 GLU CB 1 1
5 10297 1 1 122 GLU CD C -5.073 9.089 -12.607 1.00 . A A . 122 GLU CD 1 1
5 10298 1 1 122 GLU CG C -5.097 8.800 -11.120 1.00 . A A . 122 GLU CG 1 1
5 10299 1 1 122 GLU H H -3.138 7.852 -8.974 1.00 . A A . 122 GLU H 1 1
5 10300 1 1 122 GLU HA H -6.020 7.224 -8.900 1.00 . A A . 122 GLU HA 1 1
5 10301 1 1 122 GLU HB2 H -4.197 6.884 -11.274 1.00 . A A . 122 GLU HB2 1 1
5 10302 1 1 122 GLU HB3 H -5.955 6.863 -11.250 1.00 . A A . 122 GLU HB3 1 1
5 10303 1 1 122 GLU HG2 H -5.995 9.228 -10.700 1.00 . A A . 122 GLU HG2 1 1
5 10304 1 1 122 GLU HG3 H -4.232 9.261 -10.663 1.00 . A A . 122 GLU HG3 1 1
5 10305 1 1 122 GLU N N -4.069 7.837 -8.642 1.00 . A A . 122 GLU N 1 1
5 10306 1 1 122 GLU O O -5.472 4.661 -9.669 1.00 . A A . 122 GLU O 1 1
5 10307 1 1 122 GLU OE1 O -4.059 8.763 -13.260 1.00 . A A . 122 GLU OE1 1 1
5 10308 1 1 122 GLU OE2 O -6.069 9.643 -13.120 1.00 . A A . 122 GLU OE2 1 1
5 10309 1 1 123 PHE C C -4.314 3.181 -6.978 1.00 . A A . 123 PHE C 1 1
5 10310 1 1 123 PHE CA C -3.426 3.773 -8.067 1.00 . A A . 123 PHE CA 1 1
5 10311 1 1 123 PHE CB C -1.952 3.628 -7.691 1.00 . A A . 123 PHE CB 1 1
5 10312 1 1 123 PHE CD1 C -1.663 1.454 -8.908 1.00 . A A . 123 PHE CD1 1 1
5 10313 1 1 123 PHE CD2 C -0.005 3.144 -9.200 1.00 . A A . 123 PHE CD2 1 1
5 10314 1 1 123 PHE CE1 C -0.968 0.621 -9.764 1.00 . A A . 123 PHE CE1 1 1
5 10315 1 1 123 PHE CE2 C 0.695 2.314 -10.055 1.00 . A A . 123 PHE CE2 1 1
5 10316 1 1 123 PHE CG C -1.190 2.723 -8.617 1.00 . A A . 123 PHE CG 1 1
5 10317 1 1 123 PHE CZ C 0.212 1.051 -10.338 1.00 . A A . 123 PHE CZ 1 1
5 10318 1 1 123 PHE H H -3.219 5.877 -7.883 1.00 . A A . 123 PHE H 1 1
5 10319 1 1 123 PHE HA H -3.605 3.233 -8.985 1.00 . A A . 123 PHE HA 1 1
5 10320 1 1 123 PHE HB2 H -1.483 4.599 -7.717 1.00 . A A . 123 PHE HB2 1 1
5 10321 1 1 123 PHE HB3 H -1.877 3.222 -6.692 1.00 . A A . 123 PHE HB3 1 1
5 10322 1 1 123 PHE HD1 H -2.586 1.117 -8.460 1.00 . A A . 123 PHE HD1 1 1
5 10323 1 1 123 PHE HD2 H 0.372 4.132 -8.979 1.00 . A A . 123 PHE HD2 1 1
5 10324 1 1 123 PHE HE1 H -1.348 -0.367 -9.983 1.00 . A A . 123 PHE HE1 1 1
5 10325 1 1 123 PHE HE2 H 1.618 2.653 -10.502 1.00 . A A . 123 PHE HE2 1 1
5 10326 1 1 123 PHE HZ H 0.756 0.401 -11.007 1.00 . A A . 123 PHE HZ 1 1
5 10327 1 1 123 PHE N N -3.756 5.173 -8.312 1.00 . A A . 123 PHE N 1 1
5 10328 1 1 123 PHE O O -4.849 2.083 -7.130 1.00 . A A . 123 PHE O 1 1
5 10329 1 1 124 LEU C C -6.759 3.364 -5.177 1.00 . A A . 124 LEU C 1 1
5 10330 1 1 124 LEU CA C -5.291 3.455 -4.768 1.00 . A A . 124 LEU CA 1 1
5 10331 1 1 124 LEU CB C -5.135 4.390 -3.567 1.00 . A A . 124 LEU CB 1 1
5 10332 1 1 124 LEU CD1 C -7.084 5.838 -2.930 1.00 . A A . 124 LEU CD1 1 1
5 10333 1 1 124 LEU CD2 C -4.832 6.867 -3.288 1.00 . A A . 124 LEU CD2 1 1
5 10334 1 1 124 LEU CG C -5.789 5.766 -3.725 1.00 . A A . 124 LEU CG 1 1
5 10335 1 1 124 LEU H H -4.014 4.780 -5.816 1.00 . A A . 124 LEU H 1 1
5 10336 1 1 124 LEU HA H -4.948 2.469 -4.490 1.00 . A A . 124 LEU HA 1 1
5 10337 1 1 124 LEU HB2 H -5.567 3.906 -2.703 1.00 . A A . 124 LEU HB2 1 1
5 10338 1 1 124 LEU HB3 H -4.080 4.537 -3.387 1.00 . A A . 124 LEU HB3 1 1
5 10339 1 1 124 LEU HD11 H -7.218 6.840 -2.549 1.00 . A A . 124 LEU HD11 1 1
5 10340 1 1 124 LEU HD12 H -7.039 5.142 -2.105 1.00 . A A . 124 LEU HD12 1 1
5 10341 1 1 124 LEU HD13 H -7.914 5.582 -3.570 1.00 . A A . 124 LEU HD13 1 1
5 10342 1 1 124 LEU HD21 H -4.128 6.469 -2.573 1.00 . A A . 124 LEU HD21 1 1
5 10343 1 1 124 LEU HD22 H -5.391 7.671 -2.833 1.00 . A A . 124 LEU HD22 1 1
5 10344 1 1 124 LEU HD23 H -4.298 7.242 -4.148 1.00 . A A . 124 LEU HD23 1 1
5 10345 1 1 124 LEU HG H -6.030 5.925 -4.766 1.00 . A A . 124 LEU HG 1 1
5 10346 1 1 124 LEU N N -4.467 3.913 -5.880 1.00 . A A . 124 LEU N 1 1
5 10347 1 1 124 LEU O O -7.522 2.581 -4.610 1.00 . A A . 124 LEU O 1 1
5 10348 1 1 125 GLU C C -8.636 3.491 -8.006 1.00 . A A . 125 GLU C 1 1
5 10349 1 1 125 GLU CA C -8.525 4.174 -6.644 1.00 . A A . 125 GLU CA 1 1
5 10350 1 1 125 GLU CB C -9.046 5.608 -6.737 1.00 . A A . 125 GLU CB 1 1
5 10351 1 1 125 GLU CD C -11.080 7.033 -6.272 1.00 . A A . 125 GLU CD 1 1
5 10352 1 1 125 GLU CG C -10.562 5.703 -6.786 1.00 . A A . 125 GLU CG 1 1
5 10353 1 1 125 GLU H H -6.495 4.769 -6.576 1.00 . A A . 125 GLU H 1 1
5 10354 1 1 125 GLU HA H -9.126 3.628 -5.933 1.00 . A A . 125 GLU HA 1 1
5 10355 1 1 125 GLU HB2 H -8.701 6.161 -5.876 1.00 . A A . 125 GLU HB2 1 1
5 10356 1 1 125 GLU HB3 H -8.650 6.066 -7.631 1.00 . A A . 125 GLU HB3 1 1
5 10357 1 1 125 GLU HG2 H -10.886 5.580 -7.808 1.00 . A A . 125 GLU HG2 1 1
5 10358 1 1 125 GLU HG3 H -10.980 4.913 -6.179 1.00 . A A . 125 GLU HG3 1 1
5 10359 1 1 125 GLU N N -7.148 4.167 -6.163 1.00 . A A . 125 GLU N 1 1
5 10360 1 1 125 GLU O O -9.575 3.743 -8.761 1.00 . A A . 125 GLU O 1 1
5 10361 1 1 125 GLU OE1 O -10.996 7.271 -5.049 1.00 . A A . 125 GLU OE1 1 1
5 10362 1 1 125 GLU OE2 O -11.568 7.838 -7.094 1.00 . A A . 125 GLU OE2 1 1
5 10363 1 1 126 LYS C C -8.802 0.888 -9.635 1.00 . A A . 126 LYS C 1 1
5 10364 1 1 126 LYS CA C -7.670 1.909 -9.585 1.00 . A A . 126 LYS CA 1 1
5 10365 1 1 126 LYS CB C -6.325 1.210 -9.794 1.00 . A A . 126 LYS CB 1 1
5 10366 1 1 126 LYS CD C -5.297 1.101 -12.088 1.00 . A A . 126 LYS CD 1 1
5 10367 1 1 126 LYS CE C -5.784 0.939 -13.519 1.00 . A A . 126 LYS CE 1 1
5 10368 1 1 126 LYS CG C -6.239 0.433 -11.099 1.00 . A A . 126 LYS CG 1 1
5 10369 1 1 126 LYS H H -6.952 2.464 -7.673 1.00 . A A . 126 LYS H 1 1
5 10370 1 1 126 LYS HA H -7.817 2.632 -10.373 1.00 . A A . 126 LYS HA 1 1
5 10371 1 1 126 LYS HB2 H -5.541 1.953 -9.789 1.00 . A A . 126 LYS HB2 1 1
5 10372 1 1 126 LYS HB3 H -6.161 0.521 -8.979 1.00 . A A . 126 LYS HB3 1 1
5 10373 1 1 126 LYS HD2 H -5.234 2.154 -11.857 1.00 . A A . 126 LYS HD2 1 1
5 10374 1 1 126 LYS HD3 H -4.318 0.653 -11.997 1.00 . A A . 126 LYS HD3 1 1
5 10375 1 1 126 LYS HE2 H -5.375 0.025 -13.924 1.00 . A A . 126 LYS HE2 1 1
5 10376 1 1 126 LYS HE3 H -6.863 0.878 -13.513 1.00 . A A . 126 LYS HE3 1 1
5 10377 1 1 126 LYS HG2 H -5.877 -0.563 -10.890 1.00 . A A . 126 LYS HG2 1 1
5 10378 1 1 126 LYS HG3 H -7.224 0.374 -11.537 1.00 . A A . 126 LYS HG3 1 1
5 10379 1 1 126 LYS HZ1 H -5.651 1.905 -15.366 1.00 . A A . 126 LYS HZ1 1 1
5 10380 1 1 126 LYS HZ2 H -4.335 2.197 -14.345 1.00 . A A . 126 LYS HZ2 1 1
5 10381 1 1 126 LYS HZ3 H -5.816 2.958 -14.051 1.00 . A A . 126 LYS HZ3 1 1
5 10382 1 1 126 LYS N N -7.674 2.626 -8.314 1.00 . A A . 126 LYS N 1 1
5 10383 1 1 126 LYS NZ N -5.368 2.080 -14.380 1.00 . A A . 126 LYS NZ 1 1
5 10384 1 1 126 LYS O O -8.906 0.018 -8.770 1.00 . A A . 126 LYS O 1 1
5 10385 1 1 127 GLU C C -11.112 -0.106 -12.290 1.00 . A A . 127 GLU C 1 1
5 10386 1 1 127 GLU CA C -10.774 0.085 -10.816 1.00 . A A . 127 GLU CA 1 1
5 10387 1 1 127 GLU CB C -11.999 0.611 -10.064 1.00 . A A . 127 GLU CB 1 1
5 10388 1 1 127 GLU CD C -12.090 -1.023 -8.139 1.00 . A A . 127 GLU CD 1 1
5 10389 1 1 127 GLU CG C -11.915 0.424 -8.558 1.00 . A A . 127 GLU CG 1 1
5 10390 1 1 127 GLU H H -9.515 1.714 -11.311 1.00 . A A . 127 GLU H 1 1
5 10391 1 1 127 GLU HA H -10.489 -0.868 -10.397 1.00 . A A . 127 GLU HA 1 1
5 10392 1 1 127 GLU HB2 H -12.106 1.666 -10.269 1.00 . A A . 127 GLU HB2 1 1
5 10393 1 1 127 GLU HB3 H -12.876 0.093 -10.421 1.00 . A A . 127 GLU HB3 1 1
5 10394 1 1 127 GLU HG2 H -10.949 0.767 -8.218 1.00 . A A . 127 GLU HG2 1 1
5 10395 1 1 127 GLU HG3 H -12.691 1.015 -8.091 1.00 . A A . 127 GLU HG3 1 1
5 10396 1 1 127 GLU N N -9.650 1.000 -10.653 1.00 . A A . 127 GLU N 1 1
5 10397 1 1 127 GLU O O -11.232 0.862 -13.040 1.00 . A A . 127 GLU O 1 1
5 10398 1 1 127 GLU OE1 O -11.228 -1.852 -8.497 1.00 . A A . 127 GLU OE1 1 1
5 10399 1 1 127 GLU OE2 O -13.089 -1.326 -7.453 1.00 . A A . 127 GLU OE2 1 1
5 10400 1 1 128 GLU C C -13.083 -1.960 -14.241 1.00 . A A . 128 GLU C 1 1
5 10401 1 1 128 GLU CA C -11.592 -1.679 -14.083 1.00 . A A . 128 GLU CA 1 1
5 10402 1 1 128 GLU CB C -10.781 -2.887 -14.556 1.00 . A A . 128 GLU CB 1 1
5 10403 1 1 128 GLU CD C -8.398 -3.675 -14.841 1.00 . A A . 128 GLU CD 1 1
5 10404 1 1 128 GLU CG C -9.378 -2.533 -15.022 1.00 . A A . 128 GLU CG 1 1
5 10405 1 1 128 GLU H H -11.159 -2.090 -12.053 1.00 . A A . 128 GLU H 1 1
5 10406 1 1 128 GLU HA H -11.333 -0.825 -14.689 1.00 . A A . 128 GLU HA 1 1
5 10407 1 1 128 GLU HB2 H -10.699 -3.592 -13.741 1.00 . A A . 128 GLU HB2 1 1
5 10408 1 1 128 GLU HB3 H -11.302 -3.358 -15.376 1.00 . A A . 128 GLU HB3 1 1
5 10409 1 1 128 GLU HG2 H -9.415 -2.274 -16.070 1.00 . A A . 128 GLU HG2 1 1
5 10410 1 1 128 GLU HG3 H -9.028 -1.684 -14.455 1.00 . A A . 128 GLU HG3 1 1
5 10411 1 1 128 GLU N N -11.266 -1.361 -12.698 1.00 . A A . 128 GLU N 1 1
5 10412 1 1 128 GLU O O -13.843 -1.660 -13.297 1.00 . A A . 128 GLU O 1 1
5 10413 1 1 128 GLU OXT O -13.477 -2.478 -15.307 1.00 . A A . 128 GLU OXT 1 1
5 10414 1 1 128 GLU OE1 O -8.849 -4.837 -14.758 1.00 . A A . 128 GLU OE1 1 1
5 10415 1 1 128 GLU OE2 O -7.179 -3.409 -14.783 1.00 . A A . 128 GLU OE2 1 1
6 10416 1 1 1 GLN C C -8.079 12.682 8.772 1.00 . A A . 1 GLN C 1 1
6 10417 1 1 1 GLN CA C -7.065 12.650 9.911 1.00 . A A . 1 GLN CA 1 1
6 10418 1 1 1 GLN CB C -5.879 11.759 9.539 1.00 . A A . 1 GLN CB 1 1
6 10419 1 1 1 GLN CD C -4.303 13.141 10.952 1.00 . A A . 1 GLN CD 1 1
6 10420 1 1 1 GLN CG C -4.775 11.747 10.585 1.00 . A A . 1 GLN CG 1 1
6 10421 1 1 1 GLN H1 H -8.602 12.589 11.278 1.00 . A A . 1 GLN H1 1 1
6 10422 1 1 1 GLN H2 H -7.038 12.358 11.948 1.00 . A A . 1 GLN H2 1 1
6 10423 1 1 1 GLN H3 H -7.786 11.098 11.054 1.00 . A A . 1 GLN H3 1 1
6 10424 1 1 1 GLN HA H -6.712 13.654 10.096 1.00 . A A . 1 GLN HA 1 1
6 10425 1 1 1 GLN HB2 H -6.230 10.747 9.408 1.00 . A A . 1 GLN HB2 1 1
6 10426 1 1 1 GLN HB3 H -5.459 12.109 8.608 1.00 . A A . 1 GLN HB3 1 1
6 10427 1 1 1 GLN HE21 H -4.245 13.653 9.031 1.00 . A A . 1 GLN HE21 1 1
6 10428 1 1 1 GLN HE22 H -3.784 14.885 10.151 1.00 . A A . 1 GLN HE22 1 1
6 10429 1 1 1 GLN HG2 H -5.145 11.264 11.477 1.00 . A A . 1 GLN HG2 1 1
6 10430 1 1 1 GLN HG3 H -3.935 11.189 10.197 1.00 . A A . 1 GLN HG3 1 1
6 10431 1 1 1 GLN N N -7.678 12.127 11.161 1.00 . A A . 1 GLN N 1 1
6 10432 1 1 1 GLN NE2 N -4.089 13.978 9.943 1.00 . A A . 1 GLN NE2 1 1
6 10433 1 1 1 GLN O O -8.518 13.751 8.348 1.00 . A A . 1 GLN O 1 1
6 10434 1 1 1 GLN OE1 O -4.134 13.462 12.128 1.00 . A A . 1 GLN OE1 1 1
6 10435 1 1 2 PHE C C -10.539 10.436 7.551 1.00 . A A . 2 PHE C 1 1
6 10436 1 1 2 PHE CA C -9.411 11.396 7.189 1.00 . A A . 2 PHE CA 1 1
6 10437 1 1 2 PHE CB C -8.714 10.931 5.908 1.00 . A A . 2 PHE CB 1 1
6 10438 1 1 2 PHE CD1 C -9.158 13.121 4.763 1.00 . A A . 2 PHE CD1 1 1
6 10439 1 1 2 PHE CD2 C -9.359 11.116 3.487 1.00 . A A . 2 PHE CD2 1 1
6 10440 1 1 2 PHE CE1 C -9.497 13.868 3.651 1.00 . A A . 2 PHE CE1 1 1
6 10441 1 1 2 PHE CE2 C -9.699 11.859 2.371 1.00 . A A . 2 PHE CE2 1 1
6 10442 1 1 2 PHE CG C -9.085 11.739 4.695 1.00 . A A . 2 PHE CG 1 1
6 10443 1 1 2 PHE CZ C -9.768 13.236 2.454 1.00 . A A . 2 PHE CZ 1 1
6 10444 1 1 2 PHE H H -8.063 10.685 8.659 1.00 . A A . 2 PHE H 1 1
6 10445 1 1 2 PHE HA H -9.830 12.378 7.023 1.00 . A A . 2 PHE HA 1 1
6 10446 1 1 2 PHE HB2 H -7.646 11.005 6.041 1.00 . A A . 2 PHE HB2 1 1
6 10447 1 1 2 PHE HB3 H -8.976 9.901 5.716 1.00 . A A . 2 PHE HB3 1 1
6 10448 1 1 2 PHE HD1 H -8.948 13.617 5.699 1.00 . A A . 2 PHE HD1 1 1
6 10449 1 1 2 PHE HD2 H -9.305 10.039 3.420 1.00 . A A . 2 PHE HD2 1 1
6 10450 1 1 2 PHE HE1 H -9.552 14.944 3.719 1.00 . A A . 2 PHE HE1 1 1
6 10451 1 1 2 PHE HE2 H -9.910 11.362 1.437 1.00 . A A . 2 PHE HE2 1 1
6 10452 1 1 2 PHE HZ H -10.034 13.818 1.584 1.00 . A A . 2 PHE HZ 1 1
6 10453 1 1 2 PHE N N -8.447 11.502 8.279 1.00 . A A . 2 PHE N 1 1
6 10454 1 1 2 PHE O O -10.701 10.063 8.713 1.00 . A A . 2 PHE O 1 1
6 10455 1 1 3 ASP C C -12.340 7.904 5.856 1.00 . A A . 3 ASP C 1 1
6 10456 1 1 3 ASP CA C -12.436 9.127 6.767 1.00 . A A . 3 ASP CA 1 1
6 10457 1 1 3 ASP CB C -13.763 9.852 6.533 1.00 . A A . 3 ASP CB 1 1
6 10458 1 1 3 ASP CG C -14.599 9.955 7.795 1.00 . A A . 3 ASP CG 1 1
6 10459 1 1 3 ASP H H -11.145 10.375 5.645 1.00 . A A . 3 ASP H 1 1
6 10460 1 1 3 ASP HA H -12.395 8.797 7.795 1.00 . A A . 3 ASP HA 1 1
6 10461 1 1 3 ASP HB2 H -13.561 10.852 6.177 1.00 . A A . 3 ASP HB2 1 1
6 10462 1 1 3 ASP HB3 H -14.334 9.318 5.788 1.00 . A A . 3 ASP HB3 1 1
6 10463 1 1 3 ASP N N -11.320 10.042 6.550 1.00 . A A . 3 ASP N 1 1
6 10464 1 1 3 ASP O O -13.339 7.232 5.603 1.00 . A A . 3 ASP O 1 1
6 10465 1 1 3 ASP OD1 O -15.403 9.034 8.050 1.00 . A A . 3 ASP OD1 1 1
6 10466 1 1 3 ASP OD2 O -14.448 10.955 8.527 1.00 . A A . 3 ASP OD2 1 1
6 10467 1 1 4 LEU C C -10.452 5.259 5.291 1.00 . A A . 4 LEU C 1 1
6 10468 1 1 4 LEU CA C -10.925 6.469 4.492 1.00 . A A . 4 LEU CA 1 1
6 10469 1 1 4 LEU CB C -9.907 6.804 3.399 1.00 . A A . 4 LEU CB 1 1
6 10470 1 1 4 LEU CD1 C -9.459 6.338 0.972 1.00 . A A . 4 LEU CD1 1 1
6 10471 1 1 4 LEU CD2 C -8.596 4.773 2.732 1.00 . A A . 4 LEU CD2 1 1
6 10472 1 1 4 LEU CG C -9.723 5.718 2.337 1.00 . A A . 4 LEU CG 1 1
6 10473 1 1 4 LEU H H -10.373 8.183 5.605 1.00 . A A . 4 LEU H 1 1
6 10474 1 1 4 LEU HA H -11.870 6.231 4.028 1.00 . A A . 4 LEU HA 1 1
6 10475 1 1 4 LEU HB2 H -10.223 7.712 2.908 1.00 . A A . 4 LEU HB2 1 1
6 10476 1 1 4 LEU HB3 H -8.951 6.982 3.869 1.00 . A A . 4 LEU HB3 1 1
6 10477 1 1 4 LEU HD11 H -8.610 5.853 0.511 1.00 . A A . 4 LEU HD11 1 1
6 10478 1 1 4 LEU HD12 H -9.250 7.392 1.089 1.00 . A A . 4 LEU HD12 1 1
6 10479 1 1 4 LEU HD13 H -10.330 6.211 0.344 1.00 . A A . 4 LEU HD13 1 1
6 10480 1 1 4 LEU HD21 H -9.014 3.886 3.185 1.00 . A A . 4 LEU HD21 1 1
6 10481 1 1 4 LEU HD22 H -7.945 5.265 3.439 1.00 . A A . 4 LEU HD22 1 1
6 10482 1 1 4 LEU HD23 H -8.029 4.495 1.854 1.00 . A A . 4 LEU HD23 1 1
6 10483 1 1 4 LEU HG H -10.631 5.139 2.265 1.00 . A A . 4 LEU HG 1 1
6 10484 1 1 4 LEU N N -11.136 7.617 5.368 1.00 . A A . 4 LEU N 1 1
6 10485 1 1 4 LEU O O -9.367 5.272 5.872 1.00 . A A . 4 LEU O 1 1
6 10486 1 1 5 THR C C -10.726 1.824 5.108 1.00 . A A . 5 THR C 1 1
6 10487 1 1 5 THR CA C -10.941 3.000 6.056 1.00 . A A . 5 THR CA 1 1
6 10488 1 1 5 THR CB C -12.050 2.666 7.057 1.00 . A A . 5 THR CB 1 1
6 10489 1 1 5 THR CG2 C -11.784 1.405 7.850 1.00 . A A . 5 THR CG2 1 1
6 10490 1 1 5 THR H H -12.128 4.265 4.842 1.00 . A A . 5 THR H 1 1
6 10491 1 1 5 THR HA H -10.025 3.182 6.597 1.00 . A A . 5 THR HA 1 1
6 10492 1 1 5 THR HB H -12.977 2.529 6.518 1.00 . A A . 5 THR HB 1 1
6 10493 1 1 5 THR HG1 H -12.744 4.423 7.576 1.00 . A A . 5 THR HG1 1 1
6 10494 1 1 5 THR HG21 H -12.210 0.559 7.333 1.00 . A A . 5 THR HG21 1 1
6 10495 1 1 5 THR HG22 H -12.232 1.494 8.828 1.00 . A A . 5 THR HG22 1 1
6 10496 1 1 5 THR HG23 H -10.717 1.264 7.954 1.00 . A A . 5 THR HG23 1 1
6 10497 1 1 5 THR N N -11.275 4.215 5.321 1.00 . A A . 5 THR N 1 1
6 10498 1 1 5 THR O O -11.616 1.459 4.341 1.00 . A A . 5 THR O 1 1
6 10499 1 1 5 THR OG1 O -12.225 3.725 7.982 1.00 . A A . 5 THR OG1 1 1
6 10500 1 1 6 VAL C C -8.475 -0.983 5.120 1.00 . A A . 6 VAL C 1 1
6 10501 1 1 6 VAL CA C -9.209 0.086 4.326 1.00 . A A . 6 VAL CA 1 1
6 10502 1 1 6 VAL CB C -8.342 0.497 3.112 1.00 . A A . 6 VAL CB 1 1
6 10503 1 1 6 VAL CG1 C -7.331 1.559 3.510 1.00 . A A . 6 VAL CG1 1 1
6 10504 1 1 6 VAL CG2 C -7.655 -0.711 2.475 1.00 . A A . 6 VAL CG2 1 1
6 10505 1 1 6 VAL H H -8.871 1.560 5.809 1.00 . A A . 6 VAL H 1 1
6 10506 1 1 6 VAL HA H -10.134 -0.330 3.956 1.00 . A A . 6 VAL HA 1 1
6 10507 1 1 6 VAL HB H -8.989 0.930 2.373 1.00 . A A . 6 VAL HB 1 1
6 10508 1 1 6 VAL HG11 H -7.663 2.519 3.143 1.00 . A A . 6 VAL HG11 1 1
6 10509 1 1 6 VAL HG12 H -6.370 1.322 3.082 1.00 . A A . 6 VAL HG12 1 1
6 10510 1 1 6 VAL HG13 H -7.250 1.595 4.585 1.00 . A A . 6 VAL HG13 1 1
6 10511 1 1 6 VAL HG21 H -8.088 -1.627 2.857 1.00 . A A . 6 VAL HG21 1 1
6 10512 1 1 6 VAL HG22 H -6.600 -0.691 2.707 1.00 . A A . 6 VAL HG22 1 1
6 10513 1 1 6 VAL HG23 H -7.790 -0.671 1.405 1.00 . A A . 6 VAL HG23 1 1
6 10514 1 1 6 VAL N N -9.539 1.227 5.172 1.00 . A A . 6 VAL N 1 1
6 10515 1 1 6 VAL O O -7.435 -0.719 5.720 1.00 . A A . 6 VAL O 1 1
6 10516 1 1 7 GLY C C -7.727 -4.254 4.833 1.00 . A A . 7 GLY C 1 1
6 10517 1 1 7 GLY CA C -8.376 -3.284 5.796 1.00 . A A . 7 GLY CA 1 1
6 10518 1 1 7 GLY H H -9.833 -2.351 4.585 1.00 . A A . 7 GLY H 1 1
6 10519 1 1 7 GLY HA2 H -7.621 -2.885 6.458 1.00 . A A . 7 GLY HA2 1 1
6 10520 1 1 7 GLY HA3 H -9.116 -3.810 6.379 1.00 . A A . 7 GLY HA3 1 1
6 10521 1 1 7 GLY N N -9.011 -2.194 5.096 1.00 . A A . 7 GLY N 1 1
6 10522 1 1 7 GLY O O -8.411 -4.943 4.077 1.00 . A A . 7 GLY O 1 1
6 10523 1 1 8 ILE C C -5.384 -6.514 4.739 1.00 . A A . 8 ILE C 1 1
6 10524 1 1 8 ILE CA C -5.660 -5.208 3.997 1.00 . A A . 8 ILE CA 1 1
6 10525 1 1 8 ILE CB C -4.332 -4.559 3.536 1.00 . A A . 8 ILE CB 1 1
6 10526 1 1 8 ILE CD1 C -3.638 -2.341 2.483 1.00 . A A . 8 ILE CD1 1 1
6 10527 1 1 8 ILE CG1 C -4.609 -3.503 2.462 1.00 . A A . 8 ILE CG1 1 1
6 10528 1 1 8 ILE CG2 C -3.356 -5.607 3.012 1.00 . A A . 8 ILE CG2 1 1
6 10529 1 1 8 ILE H H -5.916 -3.740 5.495 1.00 . A A . 8 ILE H 1 1
6 10530 1 1 8 ILE HA H -6.269 -5.403 3.127 1.00 . A A . 8 ILE HA 1 1
6 10531 1 1 8 ILE HB H -3.878 -4.080 4.390 1.00 . A A . 8 ILE HB 1 1
6 10532 1 1 8 ILE HD11 H -3.452 -2.007 1.473 1.00 . A A . 8 ILE HD11 1 1
6 10533 1 1 8 ILE HD12 H -2.710 -2.656 2.933 1.00 . A A . 8 ILE HD12 1 1
6 10534 1 1 8 ILE HD13 H -4.059 -1.530 3.057 1.00 . A A . 8 ILE HD13 1 1
6 10535 1 1 8 ILE HG12 H -4.551 -3.965 1.489 1.00 . A A . 8 ILE HG12 1 1
6 10536 1 1 8 ILE HG13 H -5.605 -3.107 2.608 1.00 . A A . 8 ILE HG13 1 1
6 10537 1 1 8 ILE HG21 H -3.898 -6.501 2.741 1.00 . A A . 8 ILE HG21 1 1
6 10538 1 1 8 ILE HG22 H -2.635 -5.842 3.782 1.00 . A A . 8 ILE HG22 1 1
6 10539 1 1 8 ILE HG23 H -2.843 -5.220 2.144 1.00 . A A . 8 ILE HG23 1 1
6 10540 1 1 8 ILE N N -6.403 -4.311 4.866 1.00 . A A . 8 ILE N 1 1
6 10541 1 1 8 ILE O O -4.752 -6.501 5.796 1.00 . A A . 8 ILE O 1 1
6 10542 1 1 9 THR C C -5.528 -10.109 3.967 1.00 . A A . 9 THR C 1 1
6 10543 1 1 9 THR CA C -5.678 -8.912 4.907 1.00 . A A . 9 THR CA 1 1
6 10544 1 1 9 THR CB C -6.845 -9.151 5.872 1.00 . A A . 9 THR CB 1 1
6 10545 1 1 9 THR CG2 C -8.068 -9.764 5.218 1.00 . A A . 9 THR CG2 1 1
6 10546 1 1 9 THR H H -6.399 -7.607 3.389 1.00 . A A . 9 THR H 1 1
6 10547 1 1 9 THR HA H -4.774 -8.824 5.489 1.00 . A A . 9 THR HA 1 1
6 10548 1 1 9 THR HB H -7.143 -8.200 6.289 1.00 . A A . 9 THR HB 1 1
6 10549 1 1 9 THR HG1 H -6.293 -10.884 6.597 1.00 . A A . 9 THR HG1 1 1
6 10550 1 1 9 THR HG21 H -8.276 -9.250 4.291 1.00 . A A . 9 THR HG21 1 1
6 10551 1 1 9 THR HG22 H -8.917 -9.670 5.879 1.00 . A A . 9 THR HG22 1 1
6 10552 1 1 9 THR HG23 H -7.883 -10.809 5.016 1.00 . A A . 9 THR HG23 1 1
6 10553 1 1 9 THR N N -5.878 -7.639 4.219 1.00 . A A . 9 THR N 1 1
6 10554 1 1 9 THR O O -6.405 -10.398 3.151 1.00 . A A . 9 THR O 1 1
6 10555 1 1 9 THR OG1 O -6.455 -10.000 6.936 1.00 . A A . 9 THR OG1 1 1
6 10556 1 1 10 ASP C C -4.193 -11.838 1.874 1.00 . A A . 10 ASP C 1 1
6 10557 1 1 10 ASP CA C -4.097 -12.019 3.380 1.00 . A A . 10 ASP CA 1 1
6 10558 1 1 10 ASP CB C -4.972 -13.191 3.802 1.00 . A A . 10 ASP CB 1 1
6 10559 1 1 10 ASP CG C -5.235 -13.221 5.295 1.00 . A A . 10 ASP CG 1 1
6 10560 1 1 10 ASP H H -3.779 -10.536 4.822 1.00 . A A . 10 ASP H 1 1
6 10561 1 1 10 ASP HA H -3.078 -12.266 3.621 1.00 . A A . 10 ASP HA 1 1
6 10562 1 1 10 ASP HB2 H -5.917 -13.131 3.286 1.00 . A A . 10 ASP HB2 1 1
6 10563 1 1 10 ASP HB3 H -4.469 -14.107 3.521 1.00 . A A . 10 ASP HB3 1 1
6 10564 1 1 10 ASP N N -4.414 -10.819 4.137 1.00 . A A . 10 ASP N 1 1
6 10565 1 1 10 ASP O O -4.990 -11.054 1.360 1.00 . A A . 10 ASP O 1 1
6 10566 1 1 10 ASP OD1 O -4.330 -12.835 6.064 1.00 . A A . 10 ASP OD1 1 1
6 10567 1 1 10 ASP OD2 O -6.345 -13.630 5.694 1.00 . A A . 10 ASP OD2 1 1
6 10568 1 1 11 PRO C C -3.772 -13.818 -0.908 1.00 . A A . 11 PRO C 1 1
6 10569 1 1 11 PRO CA C -3.197 -12.547 -0.282 1.00 . A A . 11 PRO CA 1 1
6 10570 1 1 11 PRO CB C -1.659 -12.524 -0.414 1.00 . A A . 11 PRO CB 1 1
6 10571 1 1 11 PRO CD C -2.319 -13.463 1.683 1.00 . A A . 11 PRO CD 1 1
6 10572 1 1 11 PRO CG C -1.141 -12.920 0.954 1.00 . A A . 11 PRO CG 1 1
6 10573 1 1 11 PRO HA H -3.628 -11.667 -0.731 1.00 . A A . 11 PRO HA 1 1
6 10574 1 1 11 PRO HB2 H -1.350 -13.228 -1.170 1.00 . A A . 11 PRO HB2 1 1
6 10575 1 1 11 PRO HB3 H -1.333 -11.532 -0.683 1.00 . A A . 11 PRO HB3 1 1
6 10576 1 1 11 PRO HD2 H -2.510 -14.490 1.405 1.00 . A A . 11 PRO HD2 1 1
6 10577 1 1 11 PRO HD3 H -2.202 -13.358 2.747 1.00 . A A . 11 PRO HD3 1 1
6 10578 1 1 11 PRO HG2 H -0.377 -13.672 0.866 1.00 . A A . 11 PRO HG2 1 1
6 10579 1 1 11 PRO HG3 H -0.766 -12.051 1.477 1.00 . A A . 11 PRO HG3 1 1
6 10580 1 1 11 PRO N N -3.327 -12.565 1.158 1.00 . A A . 11 PRO N 1 1
6 10581 1 1 11 PRO O O -3.132 -14.869 -0.886 1.00 . A A . 11 PRO O 1 1
6 10582 1 1 12 GLU C C -5.189 -15.085 -3.508 1.00 . A A . 12 GLU C 1 1
6 10583 1 1 12 GLU CA C -5.627 -14.894 -2.059 1.00 . A A . 12 GLU CA 1 1
6 10584 1 1 12 GLU CB C -7.157 -14.787 -1.985 1.00 . A A . 12 GLU CB 1 1
6 10585 1 1 12 GLU CD C -7.797 -12.763 -0.622 1.00 . A A . 12 GLU CD 1 1
6 10586 1 1 12 GLU CG C -7.689 -13.364 -2.010 1.00 . A A . 12 GLU CG 1 1
6 10587 1 1 12 GLU H H -5.452 -12.870 -1.431 1.00 . A A . 12 GLU H 1 1
6 10588 1 1 12 GLU HA H -5.317 -15.761 -1.495 1.00 . A A . 12 GLU HA 1 1
6 10589 1 1 12 GLU HB2 H -7.582 -15.318 -2.823 1.00 . A A . 12 GLU HB2 1 1
6 10590 1 1 12 GLU HB3 H -7.493 -15.256 -1.070 1.00 . A A . 12 GLU HB3 1 1
6 10591 1 1 12 GLU HG2 H -7.023 -12.753 -2.601 1.00 . A A . 12 GLU HG2 1 1
6 10592 1 1 12 GLU HG3 H -8.670 -13.368 -2.462 1.00 . A A . 12 GLU HG3 1 1
6 10593 1 1 12 GLU N N -4.983 -13.728 -1.450 1.00 . A A . 12 GLU N 1 1
6 10594 1 1 12 GLU O O -4.946 -14.120 -4.231 1.00 . A A . 12 GLU O 1 1
6 10595 1 1 12 GLU OE1 O -6.922 -13.054 0.220 1.00 . A A . 12 GLU OE1 1 1
6 10596 1 1 12 GLU OE2 O -8.758 -12.003 -0.377 1.00 . A A . 12 GLU OE2 1 1
6 10597 1 1 13 LYS C C -5.744 -16.299 -6.291 1.00 . A A . 13 LYS C 1 1
6 10598 1 1 13 LYS CA C -4.677 -16.690 -5.276 1.00 . A A . 13 LYS CA 1 1
6 10599 1 1 13 LYS CB C -4.388 -18.187 -5.381 1.00 . A A . 13 LYS CB 1 1
6 10600 1 1 13 LYS CD C -2.076 -18.478 -6.325 1.00 . A A . 13 LYS CD 1 1
6 10601 1 1 13 LYS CE C -1.256 -18.968 -7.508 1.00 . A A . 13 LYS CE 1 1
6 10602 1 1 13 LYS CG C -3.568 -18.562 -6.606 1.00 . A A . 13 LYS CG 1 1
6 10603 1 1 13 LYS H H -5.295 -17.069 -3.290 1.00 . A A . 13 LYS H 1 1
6 10604 1 1 13 LYS HA H -3.772 -16.143 -5.498 1.00 . A A . 13 LYS HA 1 1
6 10605 1 1 13 LYS HB2 H -3.844 -18.499 -4.500 1.00 . A A . 13 LYS HB2 1 1
6 10606 1 1 13 LYS HB3 H -5.325 -18.721 -5.424 1.00 . A A . 13 LYS HB3 1 1
6 10607 1 1 13 LYS HD2 H -1.816 -17.450 -6.122 1.00 . A A . 13 LYS HD2 1 1
6 10608 1 1 13 LYS HD3 H -1.848 -19.086 -5.463 1.00 . A A . 13 LYS HD3 1 1
6 10609 1 1 13 LYS HE2 H -1.564 -18.430 -8.392 1.00 . A A . 13 LYS HE2 1 1
6 10610 1 1 13 LYS HE3 H -0.213 -18.770 -7.313 1.00 . A A . 13 LYS HE3 1 1
6 10611 1 1 13 LYS HG2 H -3.814 -19.574 -6.895 1.00 . A A . 13 LYS HG2 1 1
6 10612 1 1 13 LYS HG3 H -3.814 -17.887 -7.411 1.00 . A A . 13 LYS HG3 1 1
6 10613 1 1 13 LYS HZ1 H -0.671 -20.788 -8.351 1.00 . A A . 13 LYS HZ1 1 1
6 10614 1 1 13 LYS HZ2 H -2.347 -20.605 -8.213 1.00 . A A . 13 LYS HZ2 1 1
6 10615 1 1 13 LYS HZ3 H -1.418 -20.942 -6.841 1.00 . A A . 13 LYS HZ3 1 1
6 10616 1 1 13 LYS N N -5.088 -16.348 -3.918 1.00 . A A . 13 LYS N 1 1
6 10617 1 1 13 LYS NZ N -1.436 -20.428 -7.745 1.00 . A A . 13 LYS NZ 1 1
6 10618 1 1 13 LYS O O -6.941 -16.349 -6.006 1.00 . A A . 13 LYS O 1 1
6 10619 1 1 14 ILE C C -6.339 -16.579 -9.600 1.00 . A A . 14 ILE C 1 1
6 10620 1 1 14 ILE CA C -6.196 -15.492 -8.545 1.00 . A A . 14 ILE CA 1 1
6 10621 1 1 14 ILE CB C -5.696 -14.201 -9.219 1.00 . A A . 14 ILE CB 1 1
6 10622 1 1 14 ILE CD1 C -6.161 -13.122 -6.939 1.00 . A A . 14 ILE CD1 1 1
6 10623 1 1 14 ILE CG1 C -5.281 -13.157 -8.173 1.00 . A A . 14 ILE CG1 1 1
6 10624 1 1 14 ILE CG2 C -6.761 -13.640 -10.144 1.00 . A A . 14 ILE CG2 1 1
6 10625 1 1 14 ILE H H -4.328 -15.882 -7.636 1.00 . A A . 14 ILE H 1 1
6 10626 1 1 14 ILE HA H -7.166 -15.297 -8.112 1.00 . A A . 14 ILE HA 1 1
6 10627 1 1 14 ILE HB H -4.835 -14.452 -9.822 1.00 . A A . 14 ILE HB 1 1
6 10628 1 1 14 ILE HD11 H -6.650 -14.073 -6.812 1.00 . A A . 14 ILE HD11 1 1
6 10629 1 1 14 ILE HD12 H -6.903 -12.347 -7.047 1.00 . A A . 14 ILE HD12 1 1
6 10630 1 1 14 ILE HD13 H -5.550 -12.917 -6.072 1.00 . A A . 14 ILE HD13 1 1
6 10631 1 1 14 ILE HG12 H -4.273 -13.364 -7.850 1.00 . A A . 14 ILE HG12 1 1
6 10632 1 1 14 ILE HG13 H -5.311 -12.177 -8.626 1.00 . A A . 14 ILE HG13 1 1
6 10633 1 1 14 ILE HG21 H -7.428 -14.433 -10.445 1.00 . A A . 14 ILE HG21 1 1
6 10634 1 1 14 ILE HG22 H -6.288 -13.216 -11.018 1.00 . A A . 14 ILE HG22 1 1
6 10635 1 1 14 ILE HG23 H -7.318 -12.873 -9.626 1.00 . A A . 14 ILE HG23 1 1
6 10636 1 1 14 ILE N N -5.295 -15.903 -7.477 1.00 . A A . 14 ILE N 1 1
6 10637 1 1 14 ILE O O -7.388 -16.719 -10.227 1.00 . A A . 14 ILE O 1 1
6 10638 1 1 15 GLY C C -4.802 -19.731 -10.217 1.00 . A A . 15 GLY C 1 1
6 10639 1 1 15 GLY CA C -5.301 -18.413 -10.775 1.00 . A A . 15 GLY CA 1 1
6 10640 1 1 15 GLY H H -4.467 -17.186 -9.260 1.00 . A A . 15 GLY H 1 1
6 10641 1 1 15 GLY HA2 H -6.315 -18.542 -11.123 1.00 . A A . 15 GLY HA2 1 1
6 10642 1 1 15 GLY HA3 H -4.678 -18.129 -11.611 1.00 . A A . 15 GLY HA3 1 1
6 10643 1 1 15 GLY N N -5.276 -17.347 -9.791 1.00 . A A . 15 GLY N 1 1
6 10644 1 1 15 GLY O O -4.468 -19.827 -9.036 1.00 . A A . 15 GLY O 1 1
6 10645 1 1 16 ASP C C -4.182 -23.005 -11.857 1.00 . A A . 16 ASP C 1 1
6 10646 1 1 16 ASP CA C -4.286 -22.068 -10.658 1.00 . A A . 16 ASP CA 1 1
6 10647 1 1 16 ASP CB C -5.230 -22.661 -9.610 1.00 . A A . 16 ASP CB 1 1
6 10648 1 1 16 ASP CG C -6.630 -22.883 -10.148 1.00 . A A . 16 ASP CG 1 1
6 10649 1 1 16 ASP H H -5.029 -20.608 -12.000 1.00 . A A . 16 ASP H 1 1
6 10650 1 1 16 ASP HA H -3.305 -21.951 -10.221 1.00 . A A . 16 ASP HA 1 1
6 10651 1 1 16 ASP HB2 H -4.838 -23.612 -9.280 1.00 . A A . 16 ASP HB2 1 1
6 10652 1 1 16 ASP HB3 H -5.290 -21.989 -8.767 1.00 . A A . 16 ASP HB3 1 1
6 10653 1 1 16 ASP N N -4.750 -20.748 -11.070 1.00 . A A . 16 ASP N 1 1
6 10654 1 1 16 ASP O O -4.459 -24.199 -11.750 1.00 . A A . 16 ASP O 1 1
6 10655 1 1 16 ASP OD1 O -7.023 -22.167 -11.093 1.00 . A A . 16 ASP OD1 1 1
6 10656 1 1 16 ASP OD2 O -7.333 -23.772 -9.626 1.00 . A A . 16 ASP OD2 1 1
6 10657 1 1 17 GLY C C -2.245 -23.200 -14.782 1.00 . A A . 17 GLY C 1 1
6 10658 1 1 17 GLY CA C -3.645 -23.253 -14.202 1.00 . A A . 17 GLY CA 1 1
6 10659 1 1 17 GLY H H -3.573 -21.496 -13.024 1.00 . A A . 17 GLY H 1 1
6 10660 1 1 17 GLY HA2 H -3.887 -24.280 -13.968 1.00 . A A . 17 GLY HA2 1 1
6 10661 1 1 17 GLY HA3 H -4.343 -22.890 -14.942 1.00 . A A . 17 GLY HA3 1 1
6 10662 1 1 17 GLY N N -3.779 -22.454 -12.998 1.00 . A A . 17 GLY N 1 1
6 10663 1 1 17 GLY O O -1.590 -24.231 -14.933 1.00 . A A . 17 GLY O 1 1
6 10664 1 1 18 MET C C 0.154 -20.493 -15.217 1.00 . A A . 18 MET C 1 1
6 10665 1 1 18 MET CA C -0.456 -21.813 -15.677 1.00 . A A . 18 MET CA 1 1
6 10666 1 1 18 MET CB C -0.522 -21.855 -17.205 1.00 . A A . 18 MET CB 1 1
6 10667 1 1 18 MET CE C -1.023 -24.733 -19.896 1.00 . A A . 18 MET CE 1 1
6 10668 1 1 18 MET CG C -1.346 -23.011 -17.746 1.00 . A A . 18 MET CG 1 1
6 10669 1 1 18 MET H H -2.357 -21.213 -14.966 1.00 . A A . 18 MET H 1 1
6 10670 1 1 18 MET HA H 0.167 -22.625 -15.331 1.00 . A A . 18 MET HA 1 1
6 10671 1 1 18 MET HB2 H -0.958 -20.933 -17.560 1.00 . A A . 18 MET HB2 1 1
6 10672 1 1 18 MET HB3 H 0.481 -21.943 -17.595 1.00 . A A . 18 MET HB3 1 1
6 10673 1 1 18 MET HE1 H -1.499 -25.036 -20.816 1.00 . A A . 18 MET HE1 1 1
6 10674 1 1 18 MET HE2 H -1.371 -25.357 -19.087 1.00 . A A . 18 MET HE2 1 1
6 10675 1 1 18 MET HE3 H 0.048 -24.834 -19.994 1.00 . A A . 18 MET HE3 1 1
6 10676 1 1 18 MET HG2 H -0.902 -23.938 -17.416 1.00 . A A . 18 MET HG2 1 1
6 10677 1 1 18 MET HG3 H -2.350 -22.935 -17.354 1.00 . A A . 18 MET HG3 1 1
6 10678 1 1 18 MET N N -1.787 -21.996 -15.109 1.00 . A A . 18 MET N 1 1
6 10679 1 1 18 MET O O 1.189 -20.475 -14.550 1.00 . A A . 18 MET O 1 1
6 10680 1 1 18 MET SD S -1.431 -23.024 -19.547 1.00 . A A . 18 MET SD 1 1
6 10681 1 1 19 ASN C C -0.881 -17.483 -14.081 1.00 . A A . 19 ASN C 1 1
6 10682 1 1 19 ASN CA C -0.020 -18.064 -15.199 1.00 . A A . 19 ASN CA 1 1
6 10683 1 1 19 ASN CB C -0.032 -17.130 -16.411 1.00 . A A . 19 ASN CB 1 1
6 10684 1 1 19 ASN CG C 1.259 -17.193 -17.204 1.00 . A A . 19 ASN CG 1 1
6 10685 1 1 19 ASN H H -1.315 -19.470 -16.106 1.00 . A A . 19 ASN H 1 1
6 10686 1 1 19 ASN HA H 0.995 -18.164 -14.840 1.00 . A A . 19 ASN HA 1 1
6 10687 1 1 19 ASN HB2 H -0.846 -17.409 -17.064 1.00 . A A . 19 ASN HB2 1 1
6 10688 1 1 19 ASN HB3 H -0.178 -16.114 -16.074 1.00 . A A . 19 ASN HB3 1 1
6 10689 1 1 19 ASN HD21 H 1.835 -15.444 -16.455 1.00 . A A . 19 ASN HD21 1 1
6 10690 1 1 19 ASN HD22 H 2.936 -16.186 -17.558 1.00 . A A . 19 ASN HD22 1 1
6 10691 1 1 19 ASN N N -0.495 -19.390 -15.576 1.00 . A A . 19 ASN N 1 1
6 10692 1 1 19 ASN ND2 N 2.094 -16.172 -17.057 1.00 . A A . 19 ASN ND2 1 1
6 10693 1 1 19 ASN O O -1.595 -16.499 -14.280 1.00 . A A . 19 ASN O 1 1
6 10694 1 1 19 ASN OD1 O 1.503 -18.150 -17.939 1.00 . A A . 19 ASN OD1 1 1
6 10695 1 1 20 ALA C C -0.789 -16.706 -10.879 1.00 . A A . 20 ALA C 1 1
6 10696 1 1 20 ALA CA C -1.592 -17.658 -11.759 1.00 . A A . 20 ALA CA 1 1
6 10697 1 1 20 ALA CB C -2.063 -18.854 -10.949 1.00 . A A . 20 ALA CB 1 1
6 10698 1 1 20 ALA H H -0.231 -18.887 -12.816 1.00 . A A . 20 ALA H 1 1
6 10699 1 1 20 ALA HA H -2.464 -17.139 -12.130 1.00 . A A . 20 ALA HA 1 1
6 10700 1 1 20 ALA HB1 H -2.690 -19.482 -11.564 1.00 . A A . 20 ALA HB1 1 1
6 10701 1 1 20 ALA HB2 H -2.628 -18.509 -10.094 1.00 . A A . 20 ALA HB2 1 1
6 10702 1 1 20 ALA HB3 H -1.207 -19.420 -10.611 1.00 . A A . 20 ALA HB3 1 1
6 10703 1 1 20 ALA N N -0.815 -18.104 -12.909 1.00 . A A . 20 ALA N 1 1
6 10704 1 1 20 ALA O O 0.435 -16.808 -10.791 1.00 . A A . 20 ALA O 1 1
6 10705 1 1 21 TYR C C -1.726 -14.523 -8.144 1.00 . A A . 21 TYR C 1 1
6 10706 1 1 21 TYR CA C -0.844 -14.817 -9.344 1.00 . A A . 21 TYR CA 1 1
6 10707 1 1 21 TYR CB C -0.557 -13.516 -10.096 1.00 . A A . 21 TYR CB 1 1
6 10708 1 1 21 TYR CD1 C -2.796 -12.324 -10.129 1.00 . A A . 21 TYR CD1 1 1
6 10709 1 1 21 TYR CD2 C -1.865 -13.051 -12.203 1.00 . A A . 21 TYR CD2 1 1
6 10710 1 1 21 TYR CE1 C -3.892 -11.811 -10.800 1.00 . A A . 21 TYR CE1 1 1
6 10711 1 1 21 TYR CE2 C -2.957 -12.541 -12.877 1.00 . A A . 21 TYR CE2 1 1
6 10712 1 1 21 TYR CG C -1.763 -12.953 -10.821 1.00 . A A . 21 TYR CG 1 1
6 10713 1 1 21 TYR CZ C -3.967 -11.922 -12.172 1.00 . A A . 21 TYR CZ 1 1
6 10714 1 1 21 TYR H H -2.464 -15.756 -10.331 1.00 . A A . 21 TYR H 1 1
6 10715 1 1 21 TYR HA H 0.088 -15.242 -9.003 1.00 . A A . 21 TYR HA 1 1
6 10716 1 1 21 TYR HB2 H -0.217 -12.770 -9.393 1.00 . A A . 21 TYR HB2 1 1
6 10717 1 1 21 TYR HB3 H 0.217 -13.694 -10.826 1.00 . A A . 21 TYR HB3 1 1
6 10718 1 1 21 TYR HD1 H -2.739 -12.236 -9.051 1.00 . A A . 21 TYR HD1 1 1
6 10719 1 1 21 TYR HD2 H -1.072 -13.536 -12.755 1.00 . A A . 21 TYR HD2 1 1
6 10720 1 1 21 TYR HE1 H -4.683 -11.325 -10.249 1.00 . A A . 21 TYR HE1 1 1
6 10721 1 1 21 TYR HE2 H -3.017 -12.627 -13.952 1.00 . A A . 21 TYR HE2 1 1
6 10722 1 1 21 TYR HH H -4.757 -10.860 -13.566 1.00 . A A . 21 TYR HH 1 1
6 10723 1 1 21 TYR N N -1.488 -15.784 -10.225 1.00 . A A . 21 TYR N 1 1
6 10724 1 1 21 TYR O O -2.844 -15.032 -8.049 1.00 . A A . 21 TYR O 1 1
6 10725 1 1 21 TYR OH O -5.056 -11.413 -12.841 1.00 . A A . 21 TYR OH 1 1
6 10726 1 1 22 VAL C C -2.460 -11.885 -6.123 1.00 . A A . 22 VAL C 1 1
6 10727 1 1 22 VAL CA C -2.013 -13.334 -6.061 1.00 . A A . 22 VAL CA 1 1
6 10728 1 1 22 VAL CB C -1.248 -13.552 -4.741 1.00 . A A . 22 VAL CB 1 1
6 10729 1 1 22 VAL CG1 C -2.075 -13.046 -3.559 1.00 . A A . 22 VAL CG1 1 1
6 10730 1 1 22 VAL CG2 C -0.895 -15.020 -4.562 1.00 . A A . 22 VAL CG2 1 1
6 10731 1 1 22 VAL H H -0.345 -13.303 -7.362 1.00 . A A . 22 VAL H 1 1
6 10732 1 1 22 VAL HA H -2.891 -13.963 -6.046 1.00 . A A . 22 VAL HA 1 1
6 10733 1 1 22 VAL HB H -0.330 -12.983 -4.781 1.00 . A A . 22 VAL HB 1 1
6 10734 1 1 22 VAL HG11 H -3.107 -12.901 -3.867 1.00 . A A . 22 VAL HG11 1 1
6 10735 1 1 22 VAL HG12 H -1.672 -12.103 -3.213 1.00 . A A . 22 VAL HG12 1 1
6 10736 1 1 22 VAL HG13 H -2.039 -13.769 -2.759 1.00 . A A . 22 VAL HG13 1 1
6 10737 1 1 22 VAL HG21 H -0.181 -15.314 -5.316 1.00 . A A . 22 VAL HG21 1 1
6 10738 1 1 22 VAL HG22 H -1.790 -15.618 -4.660 1.00 . A A . 22 VAL HG22 1 1
6 10739 1 1 22 VAL HG23 H -0.467 -15.170 -3.581 1.00 . A A . 22 VAL HG23 1 1
6 10740 1 1 22 VAL N N -1.236 -13.691 -7.234 1.00 . A A . 22 VAL N 1 1
6 10741 1 1 22 VAL O O -1.823 -11.038 -6.751 1.00 . A A . 22 VAL O 1 1
6 10742 1 1 23 ALA C C -4.057 -9.758 -3.977 1.00 . A A . 23 ALA C 1 1
6 10743 1 1 23 ALA CA C -4.154 -10.317 -5.391 1.00 . A A . 23 ALA CA 1 1
6 10744 1 1 23 ALA CB C -5.592 -10.438 -5.810 1.00 . A A . 23 ALA CB 1 1
6 10745 1 1 23 ALA H H -4.010 -12.362 -4.988 1.00 . A A . 23 ALA H 1 1
6 10746 1 1 23 ALA HA H -3.643 -9.666 -6.082 1.00 . A A . 23 ALA HA 1 1
6 10747 1 1 23 ALA HB1 H -6.106 -9.512 -5.620 1.00 . A A . 23 ALA HB1 1 1
6 10748 1 1 23 ALA HB2 H -6.045 -11.237 -5.239 1.00 . A A . 23 ALA HB2 1 1
6 10749 1 1 23 ALA HB3 H -5.636 -10.676 -6.864 1.00 . A A . 23 ALA HB3 1 1
6 10750 1 1 23 ALA N N -3.565 -11.629 -5.457 1.00 . A A . 23 ALA N 1 1
6 10751 1 1 23 ALA O O -3.458 -10.378 -3.098 1.00 . A A . 23 ALA O 1 1
6 10752 1 1 24 TYR C C -6.001 -7.463 -2.043 1.00 . A A . 24 TYR C 1 1
6 10753 1 1 24 TYR CA C -4.624 -7.970 -2.439 1.00 . A A . 24 TYR CA 1 1
6 10754 1 1 24 TYR CB C -3.607 -6.833 -2.405 1.00 . A A . 24 TYR CB 1 1
6 10755 1 1 24 TYR CD1 C -1.500 -8.201 -2.503 1.00 . A A . 24 TYR CD1 1 1
6 10756 1 1 24 TYR CD2 C -1.821 -6.750 -0.639 1.00 . A A . 24 TYR CD2 1 1
6 10757 1 1 24 TYR CE1 C -0.289 -8.614 -1.983 1.00 . A A . 24 TYR CE1 1 1
6 10758 1 1 24 TYR CE2 C -0.612 -7.159 -0.109 1.00 . A A . 24 TYR CE2 1 1
6 10759 1 1 24 TYR CG C -2.281 -7.265 -1.841 1.00 . A A . 24 TYR CG 1 1
6 10760 1 1 24 TYR CZ C 0.151 -8.090 -0.786 1.00 . A A . 24 TYR CZ 1 1
6 10761 1 1 24 TYR H H -5.116 -8.144 -4.491 1.00 . A A . 24 TYR H 1 1
6 10762 1 1 24 TYR HA H -4.320 -8.726 -1.730 1.00 . A A . 24 TYR HA 1 1
6 10763 1 1 24 TYR HB2 H -3.442 -6.468 -3.408 1.00 . A A . 24 TYR HB2 1 1
6 10764 1 1 24 TYR HB3 H -3.985 -6.031 -1.789 1.00 . A A . 24 TYR HB3 1 1
6 10765 1 1 24 TYR HD1 H -1.852 -8.607 -3.442 1.00 . A A . 24 TYR HD1 1 1
6 10766 1 1 24 TYR HD2 H -2.424 -6.017 -0.117 1.00 . A A . 24 TYR HD2 1 1
6 10767 1 1 24 TYR HE1 H 0.305 -9.344 -2.514 1.00 . A A . 24 TYR HE1 1 1
6 10768 1 1 24 TYR HE2 H -0.270 -6.752 0.831 1.00 . A A . 24 TYR HE2 1 1
6 10769 1 1 24 TYR HH H 2.070 -8.173 -0.813 1.00 . A A . 24 TYR HH 1 1
6 10770 1 1 24 TYR N N -4.649 -8.591 -3.756 1.00 . A A . 24 TYR N 1 1
6 10771 1 1 24 TYR O O -6.653 -6.745 -2.800 1.00 . A A . 24 TYR O 1 1
6 10772 1 1 24 TYR OH O 1.355 -8.499 -0.262 1.00 . A A . 24 TYR OH 1 1
6 10773 1 1 25 LYS C C -7.689 -6.010 0.194 1.00 . A A . 25 LYS C 1 1
6 10774 1 1 25 LYS CA C -7.742 -7.430 -0.350 1.00 . A A . 25 LYS CA 1 1
6 10775 1 1 25 LYS CB C -8.228 -8.386 0.744 1.00 . A A . 25 LYS CB 1 1
6 10776 1 1 25 LYS CD C -10.488 -9.064 -0.127 1.00 . A A . 25 LYS CD 1 1
6 10777 1 1 25 LYS CE C -11.165 -8.092 -1.078 1.00 . A A . 25 LYS CE 1 1
6 10778 1 1 25 LYS CG C -9.730 -8.336 0.972 1.00 . A A . 25 LYS CG 1 1
6 10779 1 1 25 LYS H H -5.874 -8.420 -0.290 1.00 . A A . 25 LYS H 1 1
6 10780 1 1 25 LYS HA H -8.435 -7.460 -1.179 1.00 . A A . 25 LYS HA 1 1
6 10781 1 1 25 LYS HB2 H -7.962 -9.396 0.469 1.00 . A A . 25 LYS HB2 1 1
6 10782 1 1 25 LYS HB3 H -7.736 -8.134 1.676 1.00 . A A . 25 LYS HB3 1 1
6 10783 1 1 25 LYS HD2 H -9.794 -9.675 -0.686 1.00 . A A . 25 LYS HD2 1 1
6 10784 1 1 25 LYS HD3 H -11.241 -9.694 0.325 1.00 . A A . 25 LYS HD3 1 1
6 10785 1 1 25 LYS HE2 H -10.610 -7.165 -1.082 1.00 . A A . 25 LYS HE2 1 1
6 10786 1 1 25 LYS HE3 H -11.161 -8.517 -2.072 1.00 . A A . 25 LYS HE3 1 1
6 10787 1 1 25 LYS HG2 H -9.956 -8.801 1.919 1.00 . A A . 25 LYS HG2 1 1
6 10788 1 1 25 LYS HG3 H -10.047 -7.302 0.992 1.00 . A A . 25 LYS HG3 1 1
6 10789 1 1 25 LYS HZ1 H -13.123 -7.498 -1.503 1.00 . A A . 25 LYS HZ1 1 1
6 10790 1 1 25 LYS HZ2 H -12.595 -7.064 0.044 1.00 . A A . 25 LYS HZ2 1 1
6 10791 1 1 25 LYS HZ3 H -13.010 -8.669 -0.286 1.00 . A A . 25 LYS HZ3 1 1
6 10792 1 1 25 LYS N N -6.439 -7.844 -0.847 1.00 . A A . 25 LYS N 1 1
6 10793 1 1 25 LYS NZ N -12.571 -7.811 -0.678 1.00 . A A . 25 LYS NZ 1 1
6 10794 1 1 25 LYS O O -7.463 -5.797 1.384 1.00 . A A . 25 LYS O 1 1
6 10795 1 1 26 VAL C C -9.324 -3.115 -0.201 1.00 . A A . 26 VAL C 1 1
6 10796 1 1 26 VAL CA C -7.898 -3.641 -0.299 1.00 . A A . 26 VAL CA 1 1
6 10797 1 1 26 VAL CB C -7.097 -2.793 -1.305 1.00 . A A . 26 VAL CB 1 1
6 10798 1 1 26 VAL CG1 C -6.890 -1.384 -0.773 1.00 . A A . 26 VAL CG1 1 1
6 10799 1 1 26 VAL CG2 C -5.760 -3.457 -1.618 1.00 . A A . 26 VAL CG2 1 1
6 10800 1 1 26 VAL H H -8.091 -5.280 -1.619 1.00 . A A . 26 VAL H 1 1
6 10801 1 1 26 VAL HA H -7.429 -3.558 0.671 1.00 . A A . 26 VAL HA 1 1
6 10802 1 1 26 VAL HB H -7.664 -2.727 -2.222 1.00 . A A . 26 VAL HB 1 1
6 10803 1 1 26 VAL HG11 H -6.416 -1.431 0.196 1.00 . A A . 26 VAL HG11 1 1
6 10804 1 1 26 VAL HG12 H -7.845 -0.889 -0.684 1.00 . A A . 26 VAL HG12 1 1
6 10805 1 1 26 VAL HG13 H -6.260 -0.831 -1.455 1.00 . A A . 26 VAL HG13 1 1
6 10806 1 1 26 VAL HG21 H -5.059 -2.711 -1.963 1.00 . A A . 26 VAL HG21 1 1
6 10807 1 1 26 VAL HG22 H -5.899 -4.202 -2.386 1.00 . A A . 26 VAL HG22 1 1
6 10808 1 1 26 VAL HG23 H -5.371 -3.931 -0.726 1.00 . A A . 26 VAL HG23 1 1
6 10809 1 1 26 VAL N N -7.909 -5.044 -0.685 1.00 . A A . 26 VAL N 1 1
6 10810 1 1 26 VAL O O -9.844 -2.511 -1.139 1.00 . A A . 26 VAL O 1 1
6 10811 1 1 27 THR C C -11.373 -1.505 1.684 1.00 . A A . 27 THR C 1 1
6 10812 1 1 27 THR CA C -11.327 -2.938 1.172 1.00 . A A . 27 THR CA 1 1
6 10813 1 1 27 THR CB C -12.007 -3.870 2.178 1.00 . A A . 27 THR CB 1 1
6 10814 1 1 27 THR CG2 C -13.515 -3.893 2.045 1.00 . A A . 27 THR CG2 1 1
6 10815 1 1 27 THR H H -9.486 -3.862 1.645 1.00 . A A . 27 THR H 1 1
6 10816 1 1 27 THR HA H -11.854 -2.990 0.233 1.00 . A A . 27 THR HA 1 1
6 10817 1 1 27 THR HB H -11.769 -3.537 3.178 1.00 . A A . 27 THR HB 1 1
6 10818 1 1 27 THR HG1 H -11.951 -5.604 1.263 1.00 . A A . 27 THR HG1 1 1
6 10819 1 1 27 THR HG21 H -13.797 -3.512 1.075 1.00 . A A . 27 THR HG21 1 1
6 10820 1 1 27 THR HG22 H -13.953 -3.275 2.816 1.00 . A A . 27 THR HG22 1 1
6 10821 1 1 27 THR HG23 H -13.871 -4.907 2.152 1.00 . A A . 27 THR HG23 1 1
6 10822 1 1 27 THR N N -9.955 -3.366 0.942 1.00 . A A . 27 THR N 1 1
6 10823 1 1 27 THR O O -11.723 -1.254 2.837 1.00 . A A . 27 THR O 1 1
6 10824 1 1 27 THR OG1 O -11.539 -5.200 2.028 1.00 . A A . 27 THR OG1 1 1
6 10825 1 1 28 THR C C -12.439 1.376 1.258 1.00 . A A . 28 THR C 1 1
6 10826 1 1 28 THR CA C -11.020 0.844 1.172 1.00 . A A . 28 THR CA 1 1
6 10827 1 1 28 THR CB C -10.203 1.653 0.163 1.00 . A A . 28 THR CB 1 1
6 10828 1 1 28 THR CG2 C -10.247 3.149 0.412 1.00 . A A . 28 THR CG2 1 1
6 10829 1 1 28 THR H H -10.752 -0.830 -0.092 1.00 . A A . 28 THR H 1 1
6 10830 1 1 28 THR HA H -10.566 0.935 2.145 1.00 . A A . 28 THR HA 1 1
6 10831 1 1 28 THR HB H -10.596 1.472 -0.822 1.00 . A A . 28 THR HB 1 1
6 10832 1 1 28 THR HG1 H -8.340 1.810 0.771 1.00 . A A . 28 THR HG1 1 1
6 10833 1 1 28 THR HG21 H -11.064 3.582 -0.146 1.00 . A A . 28 THR HG21 1 1
6 10834 1 1 28 THR HG22 H -9.317 3.594 0.093 1.00 . A A . 28 THR HG22 1 1
6 10835 1 1 28 THR HG23 H -10.394 3.334 1.466 1.00 . A A . 28 THR HG23 1 1
6 10836 1 1 28 THR N N -11.019 -0.567 0.813 1.00 . A A . 28 THR N 1 1
6 10837 1 1 28 THR O O -13.331 0.928 0.537 1.00 . A A . 28 THR O 1 1
6 10838 1 1 28 THR OG1 O -8.843 1.248 0.174 1.00 . A A . 28 THR OG1 1 1
6 10839 1 1 29 GLN C C -13.851 4.391 2.712 1.00 . A A . 29 GLN C 1 1
6 10840 1 1 29 GLN CA C -13.958 2.920 2.351 1.00 . A A . 29 GLN CA 1 1
6 10841 1 1 29 GLN CB C -14.722 2.176 3.446 1.00 . A A . 29 GLN CB 1 1
6 10842 1 1 29 GLN CD C -15.467 -0.057 4.364 1.00 . A A . 29 GLN CD 1 1
6 10843 1 1 29 GLN CG C -14.573 0.665 3.375 1.00 . A A . 29 GLN CG 1 1
6 10844 1 1 29 GLN H H -11.885 2.640 2.702 1.00 . A A . 29 GLN H 1 1
6 10845 1 1 29 GLN HA H -14.502 2.829 1.424 1.00 . A A . 29 GLN HA 1 1
6 10846 1 1 29 GLN HB2 H -14.362 2.508 4.409 1.00 . A A . 29 GLN HB2 1 1
6 10847 1 1 29 GLN HB3 H -15.771 2.418 3.364 1.00 . A A . 29 GLN HB3 1 1
6 10848 1 1 29 GLN HE21 H -17.056 0.925 3.684 1.00 . A A . 29 GLN HE21 1 1
6 10849 1 1 29 GLN HE22 H -17.358 -0.197 4.962 1.00 . A A . 29 GLN HE22 1 1
6 10850 1 1 29 GLN HG2 H -14.827 0.339 2.378 1.00 . A A . 29 GLN HG2 1 1
6 10851 1 1 29 GLN HG3 H -13.545 0.408 3.586 1.00 . A A . 29 GLN HG3 1 1
6 10852 1 1 29 GLN N N -12.642 2.329 2.156 1.00 . A A . 29 GLN N 1 1
6 10853 1 1 29 GLN NE2 N -16.757 0.255 4.333 1.00 . A A . 29 GLN NE2 1 1
6 10854 1 1 29 GLN O O -13.463 4.743 3.826 1.00 . A A . 29 GLN O 1 1
6 10855 1 1 29 GLN OE1 O -15.002 -0.887 5.146 1.00 . A A . 29 GLN OE1 1 1
6 10856 1 1 30 THR C C -15.519 7.300 1.692 1.00 . A A . 30 THR C 1 1
6 10857 1 1 30 THR CA C -14.159 6.681 1.978 1.00 . A A . 30 THR CA 1 1
6 10858 1 1 30 THR CB C -13.103 7.309 1.076 1.00 . A A . 30 THR CB 1 1
6 10859 1 1 30 THR CG2 C -13.146 6.755 -0.324 1.00 . A A . 30 THR CG2 1 1
6 10860 1 1 30 THR H H -14.512 4.897 0.901 1.00 . A A . 30 THR H 1 1
6 10861 1 1 30 THR HA H -13.898 6.861 3.010 1.00 . A A . 30 THR HA 1 1
6 10862 1 1 30 THR HB H -12.123 7.106 1.484 1.00 . A A . 30 THR HB 1 1
6 10863 1 1 30 THR HG1 H -13.373 9.076 1.879 1.00 . A A . 30 THR HG1 1 1
6 10864 1 1 30 THR HG21 H -14.175 6.707 -0.651 1.00 . A A . 30 THR HG21 1 1
6 10865 1 1 30 THR HG22 H -12.719 5.763 -0.329 1.00 . A A . 30 THR HG22 1 1
6 10866 1 1 30 THR HG23 H -12.585 7.397 -0.987 1.00 . A A . 30 THR HG23 1 1
6 10867 1 1 30 THR N N -14.206 5.244 1.765 1.00 . A A . 30 THR N 1 1
6 10868 1 1 30 THR O O -15.885 7.531 0.541 1.00 . A A . 30 THR O 1 1
6 10869 1 1 30 THR OG1 O -13.275 8.713 0.995 1.00 . A A . 30 THR OG1 1 1
6 10870 1 1 31 SER C C -17.496 9.624 2.216 1.00 . A A . 31 SER C 1 1
6 10871 1 1 31 SER CA C -17.583 8.161 2.645 1.00 . A A . 31 SER CA 1 1
6 10872 1 1 31 SER CB C -18.325 8.054 3.979 1.00 . A A . 31 SER CB 1 1
6 10873 1 1 31 SER H H -15.898 7.351 3.638 1.00 . A A . 31 SER H 1 1
6 10874 1 1 31 SER HA H -18.131 7.610 1.895 1.00 . A A . 31 SER HA 1 1
6 10875 1 1 31 SER HB2 H -18.649 7.034 4.127 1.00 . A A . 31 SER HB2 1 1
6 10876 1 1 31 SER HB3 H -17.660 8.339 4.781 1.00 . A A . 31 SER HB3 1 1
6 10877 1 1 31 SER HG H -20.032 8.690 3.261 1.00 . A A . 31 SER HG 1 1
6 10878 1 1 31 SER N N -16.256 7.566 2.756 1.00 . A A . 31 SER N 1 1
6 10879 1 1 31 SER O O -18.497 10.223 1.823 1.00 . A A . 31 SER O 1 1
6 10880 1 1 31 SER OG O -19.460 8.901 4.002 1.00 . A A . 31 SER OG 1 1
6 10881 1 1 32 LEU C C -16.162 11.739 0.390 1.00 . A A . 32 LEU C 1 1
6 10882 1 1 32 LEU CA C -16.089 11.585 1.905 1.00 . A A . 32 LEU CA 1 1
6 10883 1 1 32 LEU CB C -14.731 12.080 2.411 1.00 . A A . 32 LEU CB 1 1
6 10884 1 1 32 LEU CD1 C -15.418 11.727 4.798 1.00 . A A . 32 LEU CD1 1 1
6 10885 1 1 32 LEU CD2 C -13.315 12.976 4.275 1.00 . A A . 32 LEU CD2 1 1
6 10886 1 1 32 LEU CG C -14.737 12.673 3.822 1.00 . A A . 32 LEU CG 1 1
6 10887 1 1 32 LEU H H -15.533 9.669 2.607 1.00 . A A . 32 LEU H 1 1
6 10888 1 1 32 LEU HA H -16.871 12.176 2.357 1.00 . A A . 32 LEU HA 1 1
6 10889 1 1 32 LEU HB2 H -14.041 11.248 2.397 1.00 . A A . 32 LEU HB2 1 1
6 10890 1 1 32 LEU HB3 H -14.371 12.835 1.730 1.00 . A A . 32 LEU HB3 1 1
6 10891 1 1 32 LEU HD11 H -15.155 12.000 5.809 1.00 . A A . 32 LEU HD11 1 1
6 10892 1 1 32 LEU HD12 H -15.095 10.715 4.603 1.00 . A A . 32 LEU HD12 1 1
6 10893 1 1 32 LEU HD13 H -16.489 11.792 4.674 1.00 . A A . 32 LEU HD13 1 1
6 10894 1 1 32 LEU HD21 H -13.327 13.810 4.962 1.00 . A A . 32 LEU HD21 1 1
6 10895 1 1 32 LEU HD22 H -12.710 13.226 3.416 1.00 . A A . 32 LEU HD22 1 1
6 10896 1 1 32 LEU HD23 H -12.901 12.110 4.767 1.00 . A A . 32 LEU HD23 1 1
6 10897 1 1 32 LEU HG H -15.292 13.600 3.813 1.00 . A A . 32 LEU HG 1 1
6 10898 1 1 32 LEU N N -16.296 10.194 2.290 1.00 . A A . 32 LEU N 1 1
6 10899 1 1 32 LEU O O -16.037 10.761 -0.346 1.00 . A A . 32 LEU O 1 1
6 10900 1 1 33 PRO C C -15.096 13.052 -2.224 1.00 . A A . 33 PRO C 1 1
6 10901 1 1 33 PRO CA C -16.443 13.244 -1.538 1.00 . A A . 33 PRO CA 1 1
6 10902 1 1 33 PRO CB C -16.878 14.710 -1.603 1.00 . A A . 33 PRO CB 1 1
6 10903 1 1 33 PRO CD C -16.518 14.200 0.705 1.00 . A A . 33 PRO CD 1 1
6 10904 1 1 33 PRO CG C -16.420 15.301 -0.313 1.00 . A A . 33 PRO CG 1 1
6 10905 1 1 33 PRO HA H -17.184 12.622 -2.017 1.00 . A A . 33 PRO HA 1 1
6 10906 1 1 33 PRO HB2 H -16.406 15.191 -2.448 1.00 . A A . 33 PRO HB2 1 1
6 10907 1 1 33 PRO HB3 H -17.951 14.766 -1.703 1.00 . A A . 33 PRO HB3 1 1
6 10908 1 1 33 PRO HD2 H -15.724 14.286 1.432 1.00 . A A . 33 PRO HD2 1 1
6 10909 1 1 33 PRO HD3 H -17.481 14.221 1.193 1.00 . A A . 33 PRO HD3 1 1
6 10910 1 1 33 PRO HG2 H -15.398 15.636 -0.407 1.00 . A A . 33 PRO HG2 1 1
6 10911 1 1 33 PRO HG3 H -17.063 16.124 -0.039 1.00 . A A . 33 PRO HG3 1 1
6 10912 1 1 33 PRO N N -16.362 12.974 -0.100 1.00 . A A . 33 PRO N 1 1
6 10913 1 1 33 PRO O O -14.527 13.994 -2.778 1.00 . A A . 33 PRO O 1 1
6 10914 1 1 34 LEU C C -13.488 10.795 -4.121 1.00 . A A . 34 LEU C 1 1
6 10915 1 1 34 LEU CA C -13.301 11.503 -2.785 1.00 . A A . 34 LEU CA 1 1
6 10916 1 1 34 LEU CB C -12.474 10.629 -1.840 1.00 . A A . 34 LEU CB 1 1
6 10917 1 1 34 LEU CD1 C -11.609 12.269 -0.155 1.00 . A A . 34 LEU CD1 1 1
6 10918 1 1 34 LEU CD2 C -10.254 10.250 -0.744 1.00 . A A . 34 LEU CD2 1 1
6 10919 1 1 34 LEU CG C -11.227 11.298 -1.261 1.00 . A A . 34 LEU CG 1 1
6 10920 1 1 34 LEU H H -15.085 11.118 -1.717 1.00 . A A . 34 LEU H 1 1
6 10921 1 1 34 LEU HA H -12.775 12.431 -2.954 1.00 . A A . 34 LEU HA 1 1
6 10922 1 1 34 LEU HB2 H -13.107 10.324 -1.019 1.00 . A A . 34 LEU HB2 1 1
6 10923 1 1 34 LEU HB3 H -12.162 9.745 -2.377 1.00 . A A . 34 LEU HB3 1 1
6 10924 1 1 34 LEU HD11 H -12.526 12.773 -0.418 1.00 . A A . 34 LEU HD11 1 1
6 10925 1 1 34 LEU HD12 H -10.822 12.998 -0.028 1.00 . A A . 34 LEU HD12 1 1
6 10926 1 1 34 LEU HD13 H -11.748 11.726 0.769 1.00 . A A . 34 LEU HD13 1 1
6 10927 1 1 34 LEU HD21 H -10.226 9.415 -1.428 1.00 . A A . 34 LEU HD21 1 1
6 10928 1 1 34 LEU HD22 H -10.577 9.908 0.229 1.00 . A A . 34 LEU HD22 1 1
6 10929 1 1 34 LEU HD23 H -9.268 10.682 -0.664 1.00 . A A . 34 LEU HD23 1 1
6 10930 1 1 34 LEU HG H -10.733 11.859 -2.041 1.00 . A A . 34 LEU HG 1 1
6 10931 1 1 34 LEU N N -14.586 11.824 -2.177 1.00 . A A . 34 LEU N 1 1
6 10932 1 1 34 LEU O O -13.196 11.355 -5.178 1.00 . A A . 34 LEU O 1 1
6 10933 1 1 35 PHE C C -15.054 7.554 -5.012 1.00 . A A . 35 PHE C 1 1
6 10934 1 1 35 PHE CA C -14.180 8.774 -5.281 1.00 . A A . 35 PHE CA 1 1
6 10935 1 1 35 PHE CB C -12.835 8.327 -5.856 1.00 . A A . 35 PHE CB 1 1
6 10936 1 1 35 PHE CD1 C -13.762 8.228 -8.186 1.00 . A A . 35 PHE CD1 1 1
6 10937 1 1 35 PHE CD2 C -12.230 6.533 -7.502 1.00 . A A . 35 PHE CD2 1 1
6 10938 1 1 35 PHE CE1 C -13.863 7.638 -9.432 1.00 . A A . 35 PHE CE1 1 1
6 10939 1 1 35 PHE CE2 C -12.328 5.938 -8.745 1.00 . A A . 35 PHE CE2 1 1
6 10940 1 1 35 PHE CG C -12.945 7.683 -7.208 1.00 . A A . 35 PHE CG 1 1
6 10941 1 1 35 PHE CZ C -13.146 6.491 -9.711 1.00 . A A . 35 PHE CZ 1 1
6 10942 1 1 35 PHE H H -14.176 9.157 -3.198 1.00 . A A . 35 PHE H 1 1
6 10943 1 1 35 PHE HA H -14.675 9.406 -6.000 1.00 . A A . 35 PHE HA 1 1
6 10944 1 1 35 PHE HB2 H -12.188 9.185 -5.948 1.00 . A A . 35 PHE HB2 1 1
6 10945 1 1 35 PHE HB3 H -12.384 7.614 -5.181 1.00 . A A . 35 PHE HB3 1 1
6 10946 1 1 35 PHE HD1 H -14.323 9.125 -7.968 1.00 . A A . 35 PHE HD1 1 1
6 10947 1 1 35 PHE HD2 H -11.591 6.099 -6.747 1.00 . A A . 35 PHE HD2 1 1
6 10948 1 1 35 PHE HE1 H -14.504 8.071 -10.185 1.00 . A A . 35 PHE HE1 1 1
6 10949 1 1 35 PHE HE2 H -11.765 5.041 -8.961 1.00 . A A . 35 PHE HE2 1 1
6 10950 1 1 35 PHE HZ H -13.223 6.028 -10.684 1.00 . A A . 35 PHE HZ 1 1
6 10951 1 1 35 PHE N N -13.967 9.555 -4.070 1.00 . A A . 35 PHE N 1 1
6 10952 1 1 35 PHE O O -16.178 7.464 -5.504 1.00 . A A . 35 PHE O 1 1
6 10953 1 1 36 ARG C C -16.677 5.689 -3.470 1.00 . A A . 36 ARG C 1 1
6 10954 1 1 36 ARG CA C -15.250 5.385 -3.916 1.00 . A A . 36 ARG CA 1 1
6 10955 1 1 36 ARG CB C -14.515 4.592 -2.827 1.00 . A A . 36 ARG CB 1 1
6 10956 1 1 36 ARG CD C -12.519 4.419 -4.377 1.00 . A A . 36 ARG CD 1 1
6 10957 1 1 36 ARG CG C -12.993 4.625 -2.941 1.00 . A A . 36 ARG CG 1 1
6 10958 1 1 36 ARG CZ C -11.982 2.488 -5.813 1.00 . A A . 36 ARG CZ 1 1
6 10959 1 1 36 ARG H H -13.619 6.740 -3.886 1.00 . A A . 36 ARG H 1 1
6 10960 1 1 36 ARG HA H -15.292 4.786 -4.813 1.00 . A A . 36 ARG HA 1 1
6 10961 1 1 36 ARG HB2 H -14.787 4.995 -1.863 1.00 . A A . 36 ARG HB2 1 1
6 10962 1 1 36 ARG HB3 H -14.834 3.562 -2.876 1.00 . A A . 36 ARG HB3 1 1
6 10963 1 1 36 ARG HD2 H -13.340 4.615 -5.048 1.00 . A A . 36 ARG HD2 1 1
6 10964 1 1 36 ARG HD3 H -11.720 5.116 -4.579 1.00 . A A . 36 ARG HD3 1 1
6 10965 1 1 36 ARG HE H -11.730 2.548 -3.831 1.00 . A A . 36 ARG HE 1 1
6 10966 1 1 36 ARG HG2 H -12.637 5.583 -2.592 1.00 . A A . 36 ARG HG2 1 1
6 10967 1 1 36 ARG HG3 H -12.580 3.843 -2.321 1.00 . A A . 36 ARG HG3 1 1
6 10968 1 1 36 ARG HH11 H -12.727 4.086 -6.807 1.00 . A A . 36 ARG HH11 1 1
6 10969 1 1 36 ARG HH12 H -12.341 2.714 -7.790 1.00 . A A . 36 ARG HH12 1 1
6 10970 1 1 36 ARG HH21 H -11.221 0.744 -5.130 1.00 . A A . 36 ARG HH21 1 1
6 10971 1 1 36 ARG HH22 H -11.485 0.821 -6.839 1.00 . A A . 36 ARG HH22 1 1
6 10972 1 1 36 ARG N N -14.523 6.611 -4.240 1.00 . A A . 36 ARG N 1 1
6 10973 1 1 36 ARG NE N -12.034 3.061 -4.610 1.00 . A A . 36 ARG NE 1 1
6 10974 1 1 36 ARG NH1 N -12.383 3.151 -6.892 1.00 . A A . 36 ARG NH1 1 1
6 10975 1 1 36 ARG NH2 N -11.525 1.249 -5.937 1.00 . A A . 36 ARG NH2 1 1
6 10976 1 1 36 ARG O O -17.638 5.243 -4.100 1.00 . A A . 36 ARG O 1 1
6 10977 1 1 37 SER C C -18.878 5.588 -1.363 1.00 . A A . 37 SER C 1 1
6 10978 1 1 37 SER CA C -18.123 6.818 -1.864 1.00 . A A . 37 SER CA 1 1
6 10979 1 1 37 SER CB C -18.946 7.532 -2.938 1.00 . A A . 37 SER CB 1 1
6 10980 1 1 37 SER H H -16.005 6.781 -1.937 1.00 . A A . 37 SER H 1 1
6 10981 1 1 37 SER HA H -17.970 7.493 -1.035 1.00 . A A . 37 SER HA 1 1
6 10982 1 1 37 SER HB2 H -18.374 8.357 -3.338 1.00 . A A . 37 SER HB2 1 1
6 10983 1 1 37 SER HB3 H -19.179 6.838 -3.732 1.00 . A A . 37 SER HB3 1 1
6 10984 1 1 37 SER HG H -20.745 8.287 -3.120 1.00 . A A . 37 SER HG 1 1
6 10985 1 1 37 SER N N -16.810 6.452 -2.390 1.00 . A A . 37 SER N 1 1
6 10986 1 1 37 SER O O -19.100 5.431 -0.163 1.00 . A A . 37 SER O 1 1
6 10987 1 1 37 SER OG O -20.157 8.037 -2.404 1.00 . A A . 37 SER OG 1 1
6 10988 1 1 38 LYS C C -19.168 2.596 -1.052 1.00 . A A . 38 LYS C 1 1
6 10989 1 1 38 LYS CA C -20.002 3.507 -1.949 1.00 . A A . 38 LYS CA 1 1
6 10990 1 1 38 LYS CB C -20.405 2.759 -3.223 1.00 . A A . 38 LYS CB 1 1
6 10991 1 1 38 LYS CD C -22.440 2.481 -4.670 1.00 . A A . 38 LYS CD 1 1
6 10992 1 1 38 LYS CE C -21.724 1.547 -5.632 1.00 . A A . 38 LYS CE 1 1
6 10993 1 1 38 LYS CG C -21.875 2.375 -3.264 1.00 . A A . 38 LYS CG 1 1
6 10994 1 1 38 LYS H H -19.066 4.905 -3.232 1.00 . A A . 38 LYS H 1 1
6 10995 1 1 38 LYS HA H -20.896 3.796 -1.417 1.00 . A A . 38 LYS HA 1 1
6 10996 1 1 38 LYS HB2 H -20.197 3.388 -4.076 1.00 . A A . 38 LYS HB2 1 1
6 10997 1 1 38 LYS HB3 H -19.817 1.857 -3.300 1.00 . A A . 38 LYS HB3 1 1
6 10998 1 1 38 LYS HD2 H -23.488 2.221 -4.646 1.00 . A A . 38 LYS HD2 1 1
6 10999 1 1 38 LYS HD3 H -22.328 3.497 -5.018 1.00 . A A . 38 LYS HD3 1 1
6 11000 1 1 38 LYS HE2 H -20.684 1.487 -5.349 1.00 . A A . 38 LYS HE2 1 1
6 11001 1 1 38 LYS HE3 H -22.173 0.566 -5.563 1.00 . A A . 38 LYS HE3 1 1
6 11002 1 1 38 LYS HG2 H -21.980 1.357 -2.920 1.00 . A A . 38 LYS HG2 1 1
6 11003 1 1 38 LYS HG3 H -22.428 3.035 -2.612 1.00 . A A . 38 LYS HG3 1 1
6 11004 1 1 38 LYS HZ1 H -22.709 2.536 -7.185 1.00 . A A . 38 LYS HZ1 1 1
6 11005 1 1 38 LYS HZ2 H -21.783 1.216 -7.694 1.00 . A A . 38 LYS HZ2 1 1
6 11006 1 1 38 LYS HZ3 H -21.023 2.661 -7.254 1.00 . A A . 38 LYS HZ3 1 1
6 11007 1 1 38 LYS N N -19.272 4.722 -2.291 1.00 . A A . 38 LYS N 1 1
6 11008 1 1 38 LYS NZ N -21.816 2.024 -7.040 1.00 . A A . 38 LYS NZ 1 1
6 11009 1 1 38 LYS O O -19.711 1.801 -0.285 1.00 . A A . 38 LYS O 1 1
6 11010 1 1 39 GLN C C -16.971 0.441 -0.805 1.00 . A A . 39 GLN C 1 1
6 11011 1 1 39 GLN CA C -16.935 1.899 -0.355 1.00 . A A . 39 GLN CA 1 1
6 11012 1 1 39 GLN CB C -17.292 1.995 1.131 1.00 . A A . 39 GLN CB 1 1
6 11013 1 1 39 GLN CD C -18.767 3.555 2.466 1.00 . A A . 39 GLN CD 1 1
6 11014 1 1 39 GLN CG C -17.522 3.420 1.611 1.00 . A A . 39 GLN CG 1 1
6 11015 1 1 39 GLN H H -17.473 3.363 -1.787 1.00 . A A . 39 GLN H 1 1
6 11016 1 1 39 GLN HA H -15.936 2.282 -0.500 1.00 . A A . 39 GLN HA 1 1
6 11017 1 1 39 GLN HB2 H -18.194 1.428 1.310 1.00 . A A . 39 GLN HB2 1 1
6 11018 1 1 39 GLN HB3 H -16.489 1.567 1.712 1.00 . A A . 39 GLN HB3 1 1
6 11019 1 1 39 GLN HE21 H -19.815 4.163 0.890 1.00 . A A . 39 GLN HE21 1 1
6 11020 1 1 39 GLN HE22 H -20.687 4.067 2.378 1.00 . A A . 39 GLN HE22 1 1
6 11021 1 1 39 GLN HG2 H -16.670 3.732 2.194 1.00 . A A . 39 GLN HG2 1 1
6 11022 1 1 39 GLN HG3 H -17.623 4.063 0.750 1.00 . A A . 39 GLN HG3 1 1
6 11023 1 1 39 GLN N N -17.846 2.714 -1.156 1.00 . A A . 39 GLN N 1 1
6 11024 1 1 39 GLN NE2 N -19.868 3.970 1.849 1.00 . A A . 39 GLN NE2 1 1
6 11025 1 1 39 GLN O O -18.042 -0.128 -1.017 1.00 . A A . 39 GLN O 1 1
6 11026 1 1 39 GLN OE1 O -18.742 3.290 3.668 1.00 . A A . 39 GLN OE1 1 1
6 11027 1 1 40 PHE C C -14.227 -1.994 -1.420 1.00 . A A . 40 PHE C 1 1
6 11028 1 1 40 PHE CA C -15.685 -1.552 -1.366 1.00 . A A . 40 PHE CA 1 1
6 11029 1 1 40 PHE CB C -16.337 -1.757 -2.735 1.00 . A A . 40 PHE CB 1 1
6 11030 1 1 40 PHE CD1 C -14.895 -0.473 -4.346 1.00 . A A . 40 PHE CD1 1 1
6 11031 1 1 40 PHE CD2 C -17.115 0.303 -3.932 1.00 . A A . 40 PHE CD2 1 1
6 11032 1 1 40 PHE CE1 C -14.692 0.574 -5.225 1.00 . A A . 40 PHE CE1 1 1
6 11033 1 1 40 PHE CE2 C -16.916 1.350 -4.810 1.00 . A A . 40 PHE CE2 1 1
6 11034 1 1 40 PHE CG C -16.111 -0.619 -3.689 1.00 . A A . 40 PHE CG 1 1
6 11035 1 1 40 PHE CZ C -15.703 1.486 -5.458 1.00 . A A . 40 PHE CZ 1 1
6 11036 1 1 40 PHE H H -14.974 0.349 -0.757 1.00 . A A . 40 PHE H 1 1
6 11037 1 1 40 PHE HA H -16.203 -2.158 -0.637 1.00 . A A . 40 PHE HA 1 1
6 11038 1 1 40 PHE HB2 H -15.938 -2.652 -3.185 1.00 . A A . 40 PHE HB2 1 1
6 11039 1 1 40 PHE HB3 H -17.403 -1.873 -2.601 1.00 . A A . 40 PHE HB3 1 1
6 11040 1 1 40 PHE HD1 H -14.101 -1.186 -4.164 1.00 . A A . 40 PHE HD1 1 1
6 11041 1 1 40 PHE HD2 H -18.064 0.199 -3.426 1.00 . A A . 40 PHE HD2 1 1
6 11042 1 1 40 PHE HE1 H -13.745 0.677 -5.732 1.00 . A A . 40 PHE HE1 1 1
6 11043 1 1 40 PHE HE2 H -17.707 2.062 -4.991 1.00 . A A . 40 PHE HE2 1 1
6 11044 1 1 40 PHE HZ H -15.546 2.304 -6.145 1.00 . A A . 40 PHE HZ 1 1
6 11045 1 1 40 PHE N N -15.792 -0.159 -0.944 1.00 . A A . 40 PHE N 1 1
6 11046 1 1 40 PHE O O -13.339 -1.303 -0.922 1.00 . A A . 40 PHE O 1 1
6 11047 1 1 41 ALA C C -12.232 -3.901 -3.582 1.00 . A A . 41 ALA C 1 1
6 11048 1 1 41 ALA CA C -12.643 -3.695 -2.129 1.00 . A A . 41 ALA CA 1 1
6 11049 1 1 41 ALA CB C -12.555 -5.004 -1.364 1.00 . A A . 41 ALA CB 1 1
6 11050 1 1 41 ALA H H -14.737 -3.668 -2.390 1.00 . A A . 41 ALA H 1 1
6 11051 1 1 41 ALA HA H -11.964 -2.992 -1.671 1.00 . A A . 41 ALA HA 1 1
6 11052 1 1 41 ALA HB1 H -13.532 -5.257 -0.979 1.00 . A A . 41 ALA HB1 1 1
6 11053 1 1 41 ALA HB2 H -11.861 -4.895 -0.546 1.00 . A A . 41 ALA HB2 1 1
6 11054 1 1 41 ALA HB3 H -12.214 -5.788 -2.024 1.00 . A A . 41 ALA HB3 1 1
6 11055 1 1 41 ALA N N -13.989 -3.157 -2.020 1.00 . A A . 41 ALA N 1 1
6 11056 1 1 41 ALA O O -13.075 -3.973 -4.477 1.00 . A A . 41 ALA O 1 1
6 11057 1 1 42 VAL C C -9.141 -5.101 -5.055 1.00 . A A . 42 VAL C 1 1
6 11058 1 1 42 VAL CA C -10.377 -4.211 -5.132 1.00 . A A . 42 VAL CA 1 1
6 11059 1 1 42 VAL CB C -10.025 -2.867 -5.825 1.00 . A A . 42 VAL CB 1 1
6 11060 1 1 42 VAL CG1 C -9.727 -1.786 -4.797 1.00 . A A . 42 VAL CG1 1 1
6 11061 1 1 42 VAL CG2 C -8.856 -3.028 -6.794 1.00 . A A . 42 VAL CG2 1 1
6 11062 1 1 42 VAL H H -10.314 -3.942 -3.037 1.00 . A A . 42 VAL H 1 1
6 11063 1 1 42 VAL HA H -11.129 -4.712 -5.726 1.00 . A A . 42 VAL HA 1 1
6 11064 1 1 42 VAL HB H -10.887 -2.551 -6.395 1.00 . A A . 42 VAL HB 1 1
6 11065 1 1 42 VAL HG11 H -10.641 -1.514 -4.287 1.00 . A A . 42 VAL HG11 1 1
6 11066 1 1 42 VAL HG12 H -9.321 -0.917 -5.295 1.00 . A A . 42 VAL HG12 1 1
6 11067 1 1 42 VAL HG13 H -9.011 -2.158 -4.079 1.00 . A A . 42 VAL HG13 1 1
6 11068 1 1 42 VAL HG21 H -9.094 -3.790 -7.521 1.00 . A A . 42 VAL HG21 1 1
6 11069 1 1 42 VAL HG22 H -7.969 -3.318 -6.247 1.00 . A A . 42 VAL HG22 1 1
6 11070 1 1 42 VAL HG23 H -8.676 -2.091 -7.299 1.00 . A A . 42 VAL HG23 1 1
6 11071 1 1 42 VAL N N -10.927 -4.003 -3.799 1.00 . A A . 42 VAL N 1 1
6 11072 1 1 42 VAL O O -8.355 -5.005 -4.113 1.00 . A A . 42 VAL O 1 1
6 11073 1 1 43 LYS C C -6.668 -6.265 -6.821 1.00 . A A . 43 LYS C 1 1
6 11074 1 1 43 LYS CA C -7.842 -6.878 -6.075 1.00 . A A . 43 LYS CA 1 1
6 11075 1 1 43 LYS CB C -8.237 -8.204 -6.716 1.00 . A A . 43 LYS CB 1 1
6 11076 1 1 43 LYS CD C -8.409 -9.565 -4.612 1.00 . A A . 43 LYS CD 1 1
6 11077 1 1 43 LYS CE C -9.298 -9.546 -3.378 1.00 . A A . 43 LYS CE 1 1
6 11078 1 1 43 LYS CG C -9.143 -9.040 -5.834 1.00 . A A . 43 LYS CG 1 1
6 11079 1 1 43 LYS H H -9.641 -6.006 -6.766 1.00 . A A . 43 LYS H 1 1
6 11080 1 1 43 LYS HA H -7.542 -7.061 -5.054 1.00 . A A . 43 LYS HA 1 1
6 11081 1 1 43 LYS HB2 H -8.753 -8.003 -7.644 1.00 . A A . 43 LYS HB2 1 1
6 11082 1 1 43 LYS HB3 H -7.344 -8.774 -6.925 1.00 . A A . 43 LYS HB3 1 1
6 11083 1 1 43 LYS HD2 H -8.093 -10.581 -4.800 1.00 . A A . 43 LYS HD2 1 1
6 11084 1 1 43 LYS HD3 H -7.544 -8.945 -4.429 1.00 . A A . 43 LYS HD3 1 1
6 11085 1 1 43 LYS HE2 H -8.959 -8.764 -2.717 1.00 . A A . 43 LYS HE2 1 1
6 11086 1 1 43 LYS HE3 H -10.313 -9.342 -3.684 1.00 . A A . 43 LYS HE3 1 1
6 11087 1 1 43 LYS HG2 H -9.964 -8.425 -5.506 1.00 . A A . 43 LYS HG2 1 1
6 11088 1 1 43 LYS HG3 H -9.517 -9.874 -6.407 1.00 . A A . 43 LYS HG3 1 1
6 11089 1 1 43 LYS HZ1 H -10.213 -11.081 -2.295 1.00 . A A . 43 LYS HZ1 1 1
6 11090 1 1 43 LYS HZ2 H -8.611 -10.783 -1.843 1.00 . A A . 43 LYS HZ2 1 1
6 11091 1 1 43 LYS HZ3 H -8.942 -11.602 -3.284 1.00 . A A . 43 LYS HZ3 1 1
6 11092 1 1 43 LYS N N -8.979 -5.971 -6.045 1.00 . A A . 43 LYS N 1 1
6 11093 1 1 43 LYS NZ N -9.264 -10.843 -2.649 1.00 . A A . 43 LYS NZ 1 1
6 11094 1 1 43 LYS O O -6.766 -5.936 -8.003 1.00 . A A . 43 LYS O 1 1
6 11095 1 1 44 ARG C C -3.235 -6.581 -6.787 1.00 . A A . 44 ARG C 1 1
6 11096 1 1 44 ARG CA C -4.350 -5.544 -6.700 1.00 . A A . 44 ARG CA 1 1
6 11097 1 1 44 ARG CB C -3.882 -4.337 -5.884 1.00 . A A . 44 ARG CB 1 1
6 11098 1 1 44 ARG CD C -4.428 -2.529 -7.545 1.00 . A A . 44 ARG CD 1 1
6 11099 1 1 44 ARG CG C -3.332 -3.204 -6.737 1.00 . A A . 44 ARG CG 1 1
6 11100 1 1 44 ARG CZ C -3.918 -3.011 -9.909 1.00 . A A . 44 ARG CZ 1 1
6 11101 1 1 44 ARG H H -5.553 -6.402 -5.175 1.00 . A A . 44 ARG H 1 1
6 11102 1 1 44 ARG HA H -4.594 -5.216 -7.699 1.00 . A A . 44 ARG HA 1 1
6 11103 1 1 44 ARG HB2 H -4.716 -3.957 -5.314 1.00 . A A . 44 ARG HB2 1 1
6 11104 1 1 44 ARG HB3 H -3.106 -4.656 -5.204 1.00 . A A . 44 ARG HB3 1 1
6 11105 1 1 44 ARG HD2 H -5.342 -2.545 -6.969 1.00 . A A . 44 ARG HD2 1 1
6 11106 1 1 44 ARG HD3 H -4.141 -1.505 -7.734 1.00 . A A . 44 ARG HD3 1 1
6 11107 1 1 44 ARG HE H -5.414 -3.828 -8.871 1.00 . A A . 44 ARG HE 1 1
6 11108 1 1 44 ARG HG2 H -2.873 -2.471 -6.090 1.00 . A A . 44 ARG HG2 1 1
6 11109 1 1 44 ARG HG3 H -2.591 -3.603 -7.414 1.00 . A A . 44 ARG HG3 1 1
6 11110 1 1 44 ARG HH11 H -2.676 -1.670 -9.044 1.00 . A A . 44 ARG HH11 1 1
6 11111 1 1 44 ARG HH12 H -2.340 -2.030 -10.704 1.00 . A A . 44 ARG HH12 1 1
6 11112 1 1 44 ARG HH21 H -4.971 -4.301 -11.054 1.00 . A A . 44 ARG HH21 1 1
6 11113 1 1 44 ARG HH22 H -3.643 -3.523 -11.845 1.00 . A A . 44 ARG HH22 1 1
6 11114 1 1 44 ARG N N -5.558 -6.118 -6.115 1.00 . A A . 44 ARG N 1 1
6 11115 1 1 44 ARG NE N -4.662 -3.202 -8.822 1.00 . A A . 44 ARG NE 1 1
6 11116 1 1 44 ARG NH1 N -2.894 -2.167 -9.883 1.00 . A A . 44 ARG NH1 1 1
6 11117 1 1 44 ARG NH2 N -4.200 -3.666 -11.028 1.00 . A A . 44 ARG NH2 1 1
6 11118 1 1 44 ARG O O -3.083 -7.421 -5.898 1.00 . A A . 44 ARG O 1 1
6 11119 1 1 45 ARG C C -0.172 -7.099 -7.174 1.00 . A A . 45 ARG C 1 1
6 11120 1 1 45 ARG CA C -1.356 -7.446 -8.072 1.00 . A A . 45 ARG CA 1 1
6 11121 1 1 45 ARG CB C -0.922 -7.432 -9.540 1.00 . A A . 45 ARG CB 1 1
6 11122 1 1 45 ARG CD C -0.311 -8.749 -11.592 1.00 . A A . 45 ARG CD 1 1
6 11123 1 1 45 ARG CG C -0.771 -8.818 -10.145 1.00 . A A . 45 ARG CG 1 1
6 11124 1 1 45 ARG CZ C 1.231 -9.960 -13.087 1.00 . A A . 45 ARG CZ 1 1
6 11125 1 1 45 ARG H H -2.632 -5.823 -8.536 1.00 . A A . 45 ARG H 1 1
6 11126 1 1 45 ARG HA H -1.706 -8.436 -7.819 1.00 . A A . 45 ARG HA 1 1
6 11127 1 1 45 ARG HB2 H -1.659 -6.891 -10.116 1.00 . A A . 45 ARG HB2 1 1
6 11128 1 1 45 ARG HB3 H 0.027 -6.923 -9.620 1.00 . A A . 45 ARG HB3 1 1
6 11129 1 1 45 ARG HD2 H -1.180 -8.741 -12.233 1.00 . A A . 45 ARG HD2 1 1
6 11130 1 1 45 ARG HD3 H 0.249 -7.836 -11.735 1.00 . A A . 45 ARG HD3 1 1
6 11131 1 1 45 ARG HE H 0.587 -10.630 -11.321 1.00 . A A . 45 ARG HE 1 1
6 11132 1 1 45 ARG HG2 H -0.041 -9.373 -9.573 1.00 . A A . 45 ARG HG2 1 1
6 11133 1 1 45 ARG HG3 H -1.724 -9.325 -10.103 1.00 . A A . 45 ARG HG3 1 1
6 11134 1 1 45 ARG HH11 H 0.624 -8.162 -13.787 1.00 . A A . 45 ARG HH11 1 1
6 11135 1 1 45 ARG HH12 H 1.711 -9.032 -14.817 1.00 . A A . 45 ARG HH12 1 1
6 11136 1 1 45 ARG HH21 H 2.016 -11.777 -12.675 1.00 . A A . 45 ARG HH21 1 1
6 11137 1 1 45 ARG HH22 H 2.500 -11.083 -14.187 1.00 . A A . 45 ARG HH22 1 1
6 11138 1 1 45 ARG N N -2.459 -6.515 -7.863 1.00 . A A . 45 ARG N 1 1
6 11139 1 1 45 ARG NE N 0.535 -9.885 -11.954 1.00 . A A . 45 ARG NE 1 1
6 11140 1 1 45 ARG NH1 N 1.185 -8.970 -13.969 1.00 . A A . 45 ARG NH1 1 1
6 11141 1 1 45 ARG NH2 N 1.977 -11.028 -13.337 1.00 . A A . 45 ARG NH2 1 1
6 11142 1 1 45 ARG O O -0.109 -6.007 -6.608 1.00 . A A . 45 ARG O 1 1
6 11143 1 1 46 PHE C C 2.855 -6.764 -6.818 1.00 . A A . 46 PHE C 1 1
6 11144 1 1 46 PHE CA C 1.944 -7.828 -6.216 1.00 . A A . 46 PHE CA 1 1
6 11145 1 1 46 PHE CB C 2.712 -9.141 -6.052 1.00 . A A . 46 PHE CB 1 1
6 11146 1 1 46 PHE CD1 C 2.642 -9.876 -3.653 1.00 . A A . 46 PHE CD1 1 1
6 11147 1 1 46 PHE CD2 C 4.645 -8.878 -4.475 1.00 . A A . 46 PHE CD2 1 1
6 11148 1 1 46 PHE CE1 C 3.223 -10.025 -2.408 1.00 . A A . 46 PHE CE1 1 1
6 11149 1 1 46 PHE CE2 C 5.232 -9.024 -3.231 1.00 . A A . 46 PHE CE2 1 1
6 11150 1 1 46 PHE CG C 3.345 -9.301 -4.700 1.00 . A A . 46 PHE CG 1 1
6 11151 1 1 46 PHE CZ C 4.519 -9.598 -2.197 1.00 . A A . 46 PHE CZ 1 1
6 11152 1 1 46 PHE H H 0.655 -8.885 -7.521 1.00 . A A . 46 PHE H 1 1
6 11153 1 1 46 PHE HA H 1.611 -7.493 -5.246 1.00 . A A . 46 PHE HA 1 1
6 11154 1 1 46 PHE HB2 H 2.034 -9.968 -6.200 1.00 . A A . 46 PHE HB2 1 1
6 11155 1 1 46 PHE HB3 H 3.496 -9.186 -6.794 1.00 . A A . 46 PHE HB3 1 1
6 11156 1 1 46 PHE HD1 H 1.628 -10.210 -3.818 1.00 . A A . 46 PHE HD1 1 1
6 11157 1 1 46 PHE HD2 H 5.204 -8.427 -5.283 1.00 . A A . 46 PHE HD2 1 1
6 11158 1 1 46 PHE HE1 H 2.664 -10.473 -1.602 1.00 . A A . 46 PHE HE1 1 1
6 11159 1 1 46 PHE HE2 H 6.246 -8.689 -3.070 1.00 . A A . 46 PHE HE2 1 1
6 11160 1 1 46 PHE HZ H 4.976 -9.714 -1.225 1.00 . A A . 46 PHE HZ 1 1
6 11161 1 1 46 PHE N N 0.762 -8.035 -7.046 1.00 . A A . 46 PHE N 1 1
6 11162 1 1 46 PHE O O 3.394 -5.917 -6.105 1.00 . A A . 46 PHE O 1 1
6 11163 1 1 47 SER C C 3.289 -4.451 -8.771 1.00 . A A . 47 SER C 1 1
6 11164 1 1 47 SER CA C 3.878 -5.857 -8.833 1.00 . A A . 47 SER CA 1 1
6 11165 1 1 47 SER CB C 4.066 -6.277 -10.292 1.00 . A A . 47 SER CB 1 1
6 11166 1 1 47 SER H H 2.575 -7.515 -8.650 1.00 . A A . 47 SER H 1 1
6 11167 1 1 47 SER HA H 4.841 -5.851 -8.343 1.00 . A A . 47 SER HA 1 1
6 11168 1 1 47 SER HB2 H 3.192 -6.816 -10.625 1.00 . A A . 47 SER HB2 1 1
6 11169 1 1 47 SER HB3 H 4.201 -5.397 -10.903 1.00 . A A . 47 SER HB3 1 1
6 11170 1 1 47 SER HG H 5.998 -6.601 -10.288 1.00 . A A . 47 SER HG 1 1
6 11171 1 1 47 SER N N 3.029 -6.815 -8.135 1.00 . A A . 47 SER N 1 1
6 11172 1 1 47 SER O O 3.988 -3.488 -8.460 1.00 . A A . 47 SER O 1 1
6 11173 1 1 47 SER OG O 5.201 -7.113 -10.439 1.00 . A A . 47 SER OG 1 1
6 11174 1 1 48 ASP C C 1.414 -2.399 -7.678 1.00 . A A . 48 ASP C 1 1
6 11175 1 1 48 ASP CA C 1.318 -3.049 -9.054 1.00 . A A . 48 ASP CA 1 1
6 11176 1 1 48 ASP CB C -0.148 -3.215 -9.451 1.00 . A A . 48 ASP CB 1 1
6 11177 1 1 48 ASP CG C -0.315 -3.573 -10.915 1.00 . A A . 48 ASP CG 1 1
6 11178 1 1 48 ASP H H 1.493 -5.143 -9.317 1.00 . A A . 48 ASP H 1 1
6 11179 1 1 48 ASP HA H 1.805 -2.409 -9.775 1.00 . A A . 48 ASP HA 1 1
6 11180 1 1 48 ASP HB2 H -0.590 -4.001 -8.855 1.00 . A A . 48 ASP HB2 1 1
6 11181 1 1 48 ASP HB3 H -0.672 -2.290 -9.262 1.00 . A A . 48 ASP HB3 1 1
6 11182 1 1 48 ASP N N 1.998 -4.340 -9.073 1.00 . A A . 48 ASP N 1 1
6 11183 1 1 48 ASP O O 1.809 -1.241 -7.554 1.00 . A A . 48 ASP O 1 1
6 11184 1 1 48 ASP OD1 O -0.219 -4.772 -11.247 1.00 . A A . 48 ASP OD1 1 1
6 11185 1 1 48 ASP OD2 O -0.543 -2.652 -11.728 1.00 . A A . 48 ASP OD2 1 1
6 11186 1 1 49 PHE C C 2.527 -2.276 -4.899 1.00 . A A . 49 PHE C 1 1
6 11187 1 1 49 PHE CA C 1.099 -2.650 -5.279 1.00 . A A . 49 PHE CA 1 1
6 11188 1 1 49 PHE CB C 0.553 -3.698 -4.308 1.00 . A A . 49 PHE CB 1 1
6 11189 1 1 49 PHE CD1 C -0.483 -1.875 -2.934 1.00 . A A . 49 PHE CD1 1 1
6 11190 1 1 49 PHE CD2 C -1.592 -3.982 -3.041 1.00 . A A . 49 PHE CD2 1 1
6 11191 1 1 49 PHE CE1 C -1.478 -1.389 -2.107 1.00 . A A . 49 PHE CE1 1 1
6 11192 1 1 49 PHE CE2 C -2.590 -3.503 -2.214 1.00 . A A . 49 PHE CE2 1 1
6 11193 1 1 49 PHE CG C -0.529 -3.175 -3.409 1.00 . A A . 49 PHE CG 1 1
6 11194 1 1 49 PHE CZ C -2.533 -2.203 -1.746 1.00 . A A . 49 PHE CZ 1 1
6 11195 1 1 49 PHE H H 0.745 -4.071 -6.807 1.00 . A A . 49 PHE H 1 1
6 11196 1 1 49 PHE HA H 0.482 -1.765 -5.228 1.00 . A A . 49 PHE HA 1 1
6 11197 1 1 49 PHE HB2 H 0.145 -4.523 -4.872 1.00 . A A . 49 PHE HB2 1 1
6 11198 1 1 49 PHE HB3 H 1.358 -4.059 -3.685 1.00 . A A . 49 PHE HB3 1 1
6 11199 1 1 49 PHE HD1 H 0.343 -1.240 -3.218 1.00 . A A . 49 PHE HD1 1 1
6 11200 1 1 49 PHE HD2 H -1.637 -4.997 -3.406 1.00 . A A . 49 PHE HD2 1 1
6 11201 1 1 49 PHE HE1 H -1.428 -0.373 -1.743 1.00 . A A . 49 PHE HE1 1 1
6 11202 1 1 49 PHE HE2 H -3.412 -4.142 -1.933 1.00 . A A . 49 PHE HE2 1 1
6 11203 1 1 49 PHE HZ H -3.311 -1.827 -1.100 1.00 . A A . 49 PHE HZ 1 1
6 11204 1 1 49 PHE N N 1.050 -3.154 -6.646 1.00 . A A . 49 PHE N 1 1
6 11205 1 1 49 PHE O O 2.763 -1.292 -4.198 1.00 . A A . 49 PHE O 1 1
6 11206 1 1 50 LEU C C 5.308 -1.444 -5.542 1.00 . A A . 50 LEU C 1 1
6 11207 1 1 50 LEU CA C 4.888 -2.847 -5.110 1.00 . A A . 50 LEU CA 1 1
6 11208 1 1 50 LEU CB C 5.735 -3.897 -5.835 1.00 . A A . 50 LEU CB 1 1
6 11209 1 1 50 LEU CD1 C 7.665 -4.142 -4.254 1.00 . A A . 50 LEU CD1 1 1
6 11210 1 1 50 LEU CD2 C 5.573 -5.462 -3.881 1.00 . A A . 50 LEU CD2 1 1
6 11211 1 1 50 LEU CG C 6.503 -4.857 -4.924 1.00 . A A . 50 LEU CG 1 1
6 11212 1 1 50 LEU H H 3.210 -3.836 -5.932 1.00 . A A . 50 LEU H 1 1
6 11213 1 1 50 LEU HA H 5.043 -2.944 -4.046 1.00 . A A . 50 LEU HA 1 1
6 11214 1 1 50 LEU HB2 H 5.083 -4.481 -6.468 1.00 . A A . 50 LEU HB2 1 1
6 11215 1 1 50 LEU HB3 H 6.451 -3.386 -6.462 1.00 . A A . 50 LEU HB3 1 1
6 11216 1 1 50 LEU HD11 H 8.511 -4.123 -4.925 1.00 . A A . 50 LEU HD11 1 1
6 11217 1 1 50 LEU HD12 H 7.936 -4.664 -3.347 1.00 . A A . 50 LEU HD12 1 1
6 11218 1 1 50 LEU HD13 H 7.374 -3.130 -4.013 1.00 . A A . 50 LEU HD13 1 1
6 11219 1 1 50 LEU HD21 H 5.681 -4.928 -2.949 1.00 . A A . 50 LEU HD21 1 1
6 11220 1 1 50 LEU HD22 H 5.827 -6.501 -3.732 1.00 . A A . 50 LEU HD22 1 1
6 11221 1 1 50 LEU HD23 H 4.551 -5.388 -4.223 1.00 . A A . 50 LEU HD23 1 1
6 11222 1 1 50 LEU HG H 6.907 -5.663 -5.520 1.00 . A A . 50 LEU HG 1 1
6 11223 1 1 50 LEU N N 3.473 -3.072 -5.378 1.00 . A A . 50 LEU N 1 1
6 11224 1 1 50 LEU O O 6.190 -0.834 -4.938 1.00 . A A . 50 LEU O 1 1
6 11225 1 1 51 GLY C C 5.062 1.445 -6.045 1.00 . A A . 51 GLY C 1 1
6 11226 1 1 51 GLY CA C 5.008 0.371 -7.119 1.00 . A A . 51 GLY CA 1 1
6 11227 1 1 51 GLY H H 3.995 -1.486 -7.050 1.00 . A A . 51 GLY H 1 1
6 11228 1 1 51 GLY HA2 H 5.970 0.323 -7.607 1.00 . A A . 51 GLY HA2 1 1
6 11229 1 1 51 GLY HA3 H 4.263 0.651 -7.851 1.00 . A A . 51 GLY HA3 1 1
6 11230 1 1 51 GLY N N 4.681 -0.947 -6.604 1.00 . A A . 51 GLY N 1 1
6 11231 1 1 51 GLY O O 6.054 2.164 -5.940 1.00 . A A . 51 GLY O 1 1
6 11232 1 1 52 LEU C C 4.995 2.212 -3.120 1.00 . A A . 52 LEU C 1 1
6 11233 1 1 52 LEU CA C 3.968 2.548 -4.175 1.00 . A A . 52 LEU CA 1 1
6 11234 1 1 52 LEU CB C 2.578 2.600 -3.534 1.00 . A A . 52 LEU CB 1 1
6 11235 1 1 52 LEU CD1 C 0.225 3.358 -3.911 1.00 . A A . 52 LEU CD1 1 1
6 11236 1 1 52 LEU CD2 C 1.823 3.216 -5.837 1.00 . A A . 52 LEU CD2 1 1
6 11237 1 1 52 LEU CG C 1.403 2.605 -4.510 1.00 . A A . 52 LEU CG 1 1
6 11238 1 1 52 LEU H H 3.251 0.946 -5.357 1.00 . A A . 52 LEU H 1 1
6 11239 1 1 52 LEU HA H 4.201 3.511 -4.604 1.00 . A A . 52 LEU HA 1 1
6 11240 1 1 52 LEU HB2 H 2.474 1.744 -2.883 1.00 . A A . 52 LEU HB2 1 1
6 11241 1 1 52 LEU HB3 H 2.519 3.495 -2.931 1.00 . A A . 52 LEU HB3 1 1
6 11242 1 1 52 LEU HD11 H -0.440 2.659 -3.422 1.00 . A A . 52 LEU HD11 1 1
6 11243 1 1 52 LEU HD12 H -0.309 3.875 -4.695 1.00 . A A . 52 LEU HD12 1 1
6 11244 1 1 52 LEU HD13 H 0.586 4.074 -3.188 1.00 . A A . 52 LEU HD13 1 1
6 11245 1 1 52 LEU HD21 H 2.537 4.005 -5.657 1.00 . A A . 52 LEU HD21 1 1
6 11246 1 1 52 LEU HD22 H 0.958 3.617 -6.347 1.00 . A A . 52 LEU HD22 1 1
6 11247 1 1 52 LEU HD23 H 2.282 2.453 -6.450 1.00 . A A . 52 LEU HD23 1 1
6 11248 1 1 52 LEU HG H 1.090 1.587 -4.691 1.00 . A A . 52 LEU HG 1 1
6 11249 1 1 52 LEU N N 4.010 1.552 -5.240 1.00 . A A . 52 LEU N 1 1
6 11250 1 1 52 LEU O O 5.606 3.091 -2.518 1.00 . A A . 52 LEU O 1 1
6 11251 1 1 53 TYR C C 7.529 0.939 -2.222 1.00 . A A . 53 TYR C 1 1
6 11252 1 1 53 TYR CA C 6.117 0.447 -1.913 1.00 . A A . 53 TYR CA 1 1
6 11253 1 1 53 TYR CB C 6.097 -1.081 -1.845 1.00 . A A . 53 TYR CB 1 1
6 11254 1 1 53 TYR CD1 C 6.915 -1.241 0.538 1.00 . A A . 53 TYR CD1 1 1
6 11255 1 1 53 TYR CD2 C 7.979 -2.596 -1.111 1.00 . A A . 53 TYR CD2 1 1
6 11256 1 1 53 TYR CE1 C 7.753 -1.759 1.509 1.00 . A A . 53 TYR CE1 1 1
6 11257 1 1 53 TYR CE2 C 8.819 -3.119 -0.146 1.00 . A A . 53 TYR CE2 1 1
6 11258 1 1 53 TYR CG C 7.014 -1.651 -0.785 1.00 . A A . 53 TYR CG 1 1
6 11259 1 1 53 TYR CZ C 8.702 -2.697 1.162 1.00 . A A . 53 TYR CZ 1 1
6 11260 1 1 53 TYR H H 4.637 0.282 -3.420 1.00 . A A . 53 TYR H 1 1
6 11261 1 1 53 TYR HA H 5.811 0.843 -0.961 1.00 . A A . 53 TYR HA 1 1
6 11262 1 1 53 TYR HB2 H 5.093 -1.413 -1.627 1.00 . A A . 53 TYR HB2 1 1
6 11263 1 1 53 TYR HB3 H 6.404 -1.482 -2.801 1.00 . A A . 53 TYR HB3 1 1
6 11264 1 1 53 TYR HD1 H 6.171 -0.507 0.806 1.00 . A A . 53 TYR HD1 1 1
6 11265 1 1 53 TYR HD2 H 8.069 -2.923 -2.136 1.00 . A A . 53 TYR HD2 1 1
6 11266 1 1 53 TYR HE1 H 7.660 -1.428 2.533 1.00 . A A . 53 TYR HE1 1 1
6 11267 1 1 53 TYR HE2 H 9.563 -3.853 -0.418 1.00 . A A . 53 TYR HE2 1 1
6 11268 1 1 53 TYR HH H 10.416 -3.329 1.761 1.00 . A A . 53 TYR HH 1 1
6 11269 1 1 53 TYR N N 5.168 0.925 -2.903 1.00 . A A . 53 TYR N 1 1
6 11270 1 1 53 TYR O O 8.178 1.561 -1.382 1.00 . A A . 53 TYR O 1 1
6 11271 1 1 53 TYR OH O 9.536 -3.214 2.127 1.00 . A A . 53 TYR OH 1 1
6 11272 1 1 54 GLU C C 9.397 2.542 -4.214 1.00 . A A . 54 GLU C 1 1
6 11273 1 1 54 GLU CA C 9.338 1.058 -3.854 1.00 . A A . 54 GLU CA 1 1
6 11274 1 1 54 GLU CB C 9.809 0.212 -5.043 1.00 . A A . 54 GLU CB 1 1
6 11275 1 1 54 GLU CD C 9.270 -0.187 -7.479 1.00 . A A . 54 GLU CD 1 1
6 11276 1 1 54 GLU CG C 8.724 -0.075 -6.069 1.00 . A A . 54 GLU CG 1 1
6 11277 1 1 54 GLU H H 7.433 0.150 -4.055 1.00 . A A . 54 GLU H 1 1
6 11278 1 1 54 GLU HA H 10.005 0.883 -3.023 1.00 . A A . 54 GLU HA 1 1
6 11279 1 1 54 GLU HB2 H 10.614 0.733 -5.541 1.00 . A A . 54 GLU HB2 1 1
6 11280 1 1 54 GLU HB3 H 10.180 -0.731 -4.671 1.00 . A A . 54 GLU HB3 1 1
6 11281 1 1 54 GLU HG2 H 8.242 -1.007 -5.812 1.00 . A A . 54 GLU HG2 1 1
6 11282 1 1 54 GLU HG3 H 7.998 0.724 -6.042 1.00 . A A . 54 GLU HG3 1 1
6 11283 1 1 54 GLU N N 7.999 0.651 -3.432 1.00 . A A . 54 GLU N 1 1
6 11284 1 1 54 GLU O O 10.362 3.230 -3.882 1.00 . A A . 54 GLU O 1 1
6 11285 1 1 54 GLU OE1 O 9.685 0.849 -8.040 1.00 . A A . 54 GLU OE1 1 1
6 11286 1 1 54 GLU OE2 O 9.284 -1.312 -8.022 1.00 . A A . 54 GLU OE2 1 1
6 11287 1 1 55 LYS C C 8.372 5.378 -4.138 1.00 . A A . 55 LYS C 1 1
6 11288 1 1 55 LYS CA C 8.323 4.427 -5.330 1.00 . A A . 55 LYS CA 1 1
6 11289 1 1 55 LYS CB C 7.062 4.694 -6.154 1.00 . A A . 55 LYS CB 1 1
6 11290 1 1 55 LYS CD C 5.707 3.969 -8.145 1.00 . A A . 55 LYS CD 1 1
6 11291 1 1 55 LYS CE C 5.514 4.967 -9.275 1.00 . A A . 55 LYS CE 1 1
6 11292 1 1 55 LYS CG C 7.100 4.073 -7.541 1.00 . A A . 55 LYS CG 1 1
6 11293 1 1 55 LYS H H 7.637 2.428 -5.158 1.00 . A A . 55 LYS H 1 1
6 11294 1 1 55 LYS HA H 9.187 4.611 -5.952 1.00 . A A . 55 LYS HA 1 1
6 11295 1 1 55 LYS HB2 H 6.208 4.295 -5.626 1.00 . A A . 55 LYS HB2 1 1
6 11296 1 1 55 LYS HB3 H 6.938 5.761 -6.264 1.00 . A A . 55 LYS HB3 1 1
6 11297 1 1 55 LYS HD2 H 5.568 2.971 -8.534 1.00 . A A . 55 LYS HD2 1 1
6 11298 1 1 55 LYS HD3 H 4.975 4.164 -7.375 1.00 . A A . 55 LYS HD3 1 1
6 11299 1 1 55 LYS HE2 H 6.169 4.700 -10.091 1.00 . A A . 55 LYS HE2 1 1
6 11300 1 1 55 LYS HE3 H 4.488 4.920 -9.609 1.00 . A A . 55 LYS HE3 1 1
6 11301 1 1 55 LYS HG2 H 7.715 4.686 -8.183 1.00 . A A . 55 LYS HG2 1 1
6 11302 1 1 55 LYS HG3 H 7.527 3.083 -7.471 1.00 . A A . 55 LYS HG3 1 1
6 11303 1 1 55 LYS HZ1 H 5.458 7.037 -9.544 1.00 . A A . 55 LYS HZ1 1 1
6 11304 1 1 55 LYS HZ2 H 6.849 6.486 -8.756 1.00 . A A . 55 LYS HZ2 1 1
6 11305 1 1 55 LYS HZ3 H 5.378 6.553 -7.924 1.00 . A A . 55 LYS HZ3 1 1
6 11306 1 1 55 LYS N N 8.372 3.027 -4.910 1.00 . A A . 55 LYS N 1 1
6 11307 1 1 55 LYS NZ N 5.821 6.358 -8.844 1.00 . A A . 55 LYS NZ 1 1
6 11308 1 1 55 LYS O O 9.150 6.332 -4.128 1.00 . A A . 55 LYS O 1 1
6 11309 1 1 56 LEU C C 8.851 6.063 -1.282 1.00 . A A . 56 LEU C 1 1
6 11310 1 1 56 LEU CA C 7.482 5.968 -1.950 1.00 . A A . 56 LEU CA 1 1
6 11311 1 1 56 LEU CB C 6.450 5.427 -0.955 1.00 . A A . 56 LEU CB 1 1
6 11312 1 1 56 LEU CD1 C 4.777 7.253 -0.546 1.00 . A A . 56 LEU CD1 1 1
6 11313 1 1 56 LEU CD2 C 4.665 5.929 -2.667 1.00 . A A . 56 LEU CD2 1 1
6 11314 1 1 56 LEU CG C 5.004 5.889 -1.181 1.00 . A A . 56 LEU CG 1 1
6 11315 1 1 56 LEU H H 6.933 4.350 -3.206 1.00 . A A . 56 LEU H 1 1
6 11316 1 1 56 LEU HA H 7.180 6.956 -2.263 1.00 . A A . 56 LEU HA 1 1
6 11317 1 1 56 LEU HB2 H 6.473 4.349 -0.997 1.00 . A A . 56 LEU HB2 1 1
6 11318 1 1 56 LEU HB3 H 6.748 5.735 0.036 1.00 . A A . 56 LEU HB3 1 1
6 11319 1 1 56 LEU HD11 H 3.787 7.604 -0.796 1.00 . A A . 56 LEU HD11 1 1
6 11320 1 1 56 LEU HD12 H 5.512 7.950 -0.920 1.00 . A A . 56 LEU HD12 1 1
6 11321 1 1 56 LEU HD13 H 4.870 7.170 0.526 1.00 . A A . 56 LEU HD13 1 1
6 11322 1 1 56 LEU HD21 H 4.981 6.874 -3.083 1.00 . A A . 56 LEU HD21 1 1
6 11323 1 1 56 LEU HD22 H 3.598 5.819 -2.796 1.00 . A A . 56 LEU HD22 1 1
6 11324 1 1 56 LEU HD23 H 5.173 5.125 -3.175 1.00 . A A . 56 LEU HD23 1 1
6 11325 1 1 56 LEU HG H 4.334 5.187 -0.705 1.00 . A A . 56 LEU HG 1 1
6 11326 1 1 56 LEU N N 7.533 5.122 -3.140 1.00 . A A . 56 LEU N 1 1
6 11327 1 1 56 LEU O O 9.303 7.150 -0.925 1.00 . A A . 56 LEU O 1 1
6 11328 1 1 57 SER C C 11.903 5.358 -1.452 1.00 . A A . 57 SER C 1 1
6 11329 1 1 57 SER CA C 10.822 4.876 -0.489 1.00 . A A . 57 SER CA 1 1
6 11330 1 1 57 SER CB C 11.140 3.454 -0.022 1.00 . A A . 57 SER CB 1 1
6 11331 1 1 57 SER H H 9.093 4.083 -1.420 1.00 . A A . 57 SER H 1 1
6 11332 1 1 57 SER HA H 10.803 5.531 0.369 1.00 . A A . 57 SER HA 1 1
6 11333 1 1 57 SER HB2 H 12.205 3.354 0.125 1.00 . A A . 57 SER HB2 1 1
6 11334 1 1 57 SER HB3 H 10.628 3.261 0.911 1.00 . A A . 57 SER HB3 1 1
6 11335 1 1 57 SER HG H 9.842 2.181 -0.752 1.00 . A A . 57 SER HG 1 1
6 11336 1 1 57 SER N N 9.506 4.919 -1.115 1.00 . A A . 57 SER N 1 1
6 11337 1 1 57 SER O O 12.897 5.955 -1.039 1.00 . A A . 57 SER O 1 1
6 11338 1 1 57 SER OG O 10.720 2.497 -0.979 1.00 . A A . 57 SER OG 1 1
6 11339 1 1 58 GLU C C 12.741 7.008 -3.881 1.00 . A A . 58 GLU C 1 1
6 11340 1 1 58 GLU CA C 12.662 5.489 -3.762 1.00 . A A . 58 GLU CA 1 1
6 11341 1 1 58 GLU CB C 12.275 4.882 -5.112 1.00 . A A . 58 GLU CB 1 1
6 11342 1 1 58 GLU CD C 13.467 4.083 -7.190 1.00 . A A . 58 GLU CD 1 1
6 11343 1 1 58 GLU CG C 13.230 5.240 -6.239 1.00 . A A . 58 GLU CG 1 1
6 11344 1 1 58 GLU H H 10.894 4.607 -3.004 1.00 . A A . 58 GLU H 1 1
6 11345 1 1 58 GLU HA H 13.631 5.111 -3.474 1.00 . A A . 58 GLU HA 1 1
6 11346 1 1 58 GLU HB2 H 12.253 3.806 -5.016 1.00 . A A . 58 GLU HB2 1 1
6 11347 1 1 58 GLU HB3 H 11.288 5.229 -5.381 1.00 . A A . 58 GLU HB3 1 1
6 11348 1 1 58 GLU HG2 H 12.816 6.066 -6.796 1.00 . A A . 58 GLU HG2 1 1
6 11349 1 1 58 GLU HG3 H 14.177 5.535 -5.811 1.00 . A A . 58 GLU HG3 1 1
6 11350 1 1 58 GLU N N 11.704 5.089 -2.738 1.00 . A A . 58 GLU N 1 1
6 11351 1 1 58 GLU O O 13.816 7.567 -4.098 1.00 . A A . 58 GLU O 1 1
6 11352 1 1 58 GLU OE1 O 12.615 3.861 -8.076 1.00 . A A . 58 GLU OE1 1 1
6 11353 1 1 58 GLU OE2 O 14.503 3.401 -7.048 1.00 . A A . 58 GLU OE2 1 1
6 11354 1 1 59 LYS C C 12.441 9.778 -2.794 1.00 . A A . 59 LYS C 1 1
6 11355 1 1 59 LYS CA C 11.543 9.125 -3.840 1.00 . A A . 59 LYS CA 1 1
6 11356 1 1 59 LYS CB C 10.105 9.615 -3.671 1.00 . A A . 59 LYS CB 1 1
6 11357 1 1 59 LYS CD C 9.383 11.544 -5.114 1.00 . A A . 59 LYS CD 1 1
6 11358 1 1 59 LYS CE C 10.454 11.582 -6.191 1.00 . A A . 59 LYS CE 1 1
6 11359 1 1 59 LYS CG C 9.960 11.125 -3.771 1.00 . A A . 59 LYS CG 1 1
6 11360 1 1 59 LYS H H 10.772 7.170 -3.575 1.00 . A A . 59 LYS H 1 1
6 11361 1 1 59 LYS HA H 11.895 9.403 -4.822 1.00 . A A . 59 LYS HA 1 1
6 11362 1 1 59 LYS HB2 H 9.491 9.164 -4.437 1.00 . A A . 59 LYS HB2 1 1
6 11363 1 1 59 LYS HB3 H 9.742 9.305 -2.701 1.00 . A A . 59 LYS HB3 1 1
6 11364 1 1 59 LYS HD2 H 8.620 10.838 -5.404 1.00 . A A . 59 LYS HD2 1 1
6 11365 1 1 59 LYS HD3 H 8.948 12.528 -5.017 1.00 . A A . 59 LYS HD3 1 1
6 11366 1 1 59 LYS HE2 H 10.767 10.571 -6.406 1.00 . A A . 59 LYS HE2 1 1
6 11367 1 1 59 LYS HE3 H 10.035 12.026 -7.082 1.00 . A A . 59 LYS HE3 1 1
6 11368 1 1 59 LYS HG2 H 9.301 11.467 -2.987 1.00 . A A . 59 LYS HG2 1 1
6 11369 1 1 59 LYS HG3 H 10.933 11.579 -3.650 1.00 . A A . 59 LYS HG3 1 1
6 11370 1 1 59 LYS HZ1 H 12.200 12.655 -6.597 1.00 . A A . 59 LYS HZ1 1 1
6 11371 1 1 59 LYS HZ2 H 12.242 11.809 -5.133 1.00 . A A . 59 LYS HZ2 1 1
6 11372 1 1 59 LYS HZ3 H 11.335 13.231 -5.261 1.00 . A A . 59 LYS HZ3 1 1
6 11373 1 1 59 LYS N N 11.598 7.671 -3.742 1.00 . A A . 59 LYS N 1 1
6 11374 1 1 59 LYS NZ N 11.641 12.374 -5.766 1.00 . A A . 59 LYS NZ 1 1
6 11375 1 1 59 LYS O O 13.202 10.694 -3.104 1.00 . A A . 59 LYS O 1 1
6 11376 1 1 60 HIS C C 13.204 11.358 -0.480 1.00 . A A . 60 HIS C 1 1
6 11377 1 1 60 HIS CA C 13.146 9.826 -0.448 1.00 . A A . 60 HIS CA 1 1
6 11378 1 1 60 HIS CB C 14.559 9.234 -0.483 1.00 . A A . 60 HIS CB 1 1
6 11379 1 1 60 HIS CD2 C 14.500 7.845 1.708 1.00 . A A . 60 HIS CD2 1 1
6 11380 1 1 60 HIS CE1 C 15.200 5.933 0.892 1.00 . A A . 60 HIS CE1 1 1
6 11381 1 1 60 HIS CG C 14.720 8.023 0.382 1.00 . A A . 60 HIS CG 1 1
6 11382 1 1 60 HIS H H 11.720 8.564 -1.377 1.00 . A A . 60 HIS H 1 1
6 11383 1 1 60 HIS HA H 12.668 9.524 0.472 1.00 . A A . 60 HIS HA 1 1
6 11384 1 1 60 HIS HB2 H 14.798 8.951 -1.497 1.00 . A A . 60 HIS HB2 1 1
6 11385 1 1 60 HIS HB3 H 15.262 9.980 -0.146 1.00 . A A . 60 HIS HB3 1 1
6 11386 1 1 60 HIS HD1 H 15.401 6.613 -1.027 1.00 . A A . 60 HIS HD1 1 1
6 11387 1 1 60 HIS HD2 H 14.149 8.592 2.405 1.00 . A A . 60 HIS HD2 1 1
6 11388 1 1 60 HIS HE1 H 15.505 4.901 0.812 1.00 . A A . 60 HIS HE1 1 1
6 11389 1 1 60 HIS HE2 H 14.830 6.146 2.896 1.00 . A A . 60 HIS HE2 1 1
6 11390 1 1 60 HIS N N 12.346 9.298 -1.554 1.00 . A A . 60 HIS N 1 1
6 11391 1 1 60 HIS ND1 N 15.158 6.807 -0.098 1.00 . A A . 60 HIS ND1 1 1
6 11392 1 1 60 HIS NE2 N 14.806 6.538 1.998 1.00 . A A . 60 HIS NE2 1 1
6 11393 1 1 60 HIS O O 12.329 12.028 0.068 1.00 . A A . 60 HIS O 1 1
6 11394 1 1 61 SER C C 14.171 14.045 0.108 1.00 . A A . 61 SER C 1 1
6 11395 1 1 61 SER CA C 14.397 13.355 -1.236 1.00 . A A . 61 SER CA 1 1
6 11396 1 1 61 SER CB C 13.430 13.918 -2.278 1.00 . A A . 61 SER CB 1 1
6 11397 1 1 61 SER H H 14.897 11.323 -1.552 1.00 . A A . 61 SER H 1 1
6 11398 1 1 61 SER HA H 15.409 13.548 -1.558 1.00 . A A . 61 SER HA 1 1
6 11399 1 1 61 SER HB2 H 12.511 13.353 -2.256 1.00 . A A . 61 SER HB2 1 1
6 11400 1 1 61 SER HB3 H 13.221 14.953 -2.050 1.00 . A A . 61 SER HB3 1 1
6 11401 1 1 61 SER HG H 13.549 13.138 -4.072 1.00 . A A . 61 SER HG 1 1
6 11402 1 1 61 SER N N 14.234 11.906 -1.128 1.00 . A A . 61 SER N 1 1
6 11403 1 1 61 SER O O 13.111 14.623 0.349 1.00 . A A . 61 SER O 1 1
6 11404 1 1 61 SER OG O 13.982 13.841 -3.581 1.00 . A A . 61 SER OG 1 1
6 11405 1 1 62 GLN C C 13.917 14.019 3.093 1.00 . A A . 62 GLN C 1 1
6 11406 1 1 62 GLN CA C 15.080 14.608 2.293 1.00 . A A . 62 GLN CA 1 1
6 11407 1 1 62 GLN CB C 14.909 16.123 2.139 1.00 . A A . 62 GLN CB 1 1
6 11408 1 1 62 GLN CD C 16.496 18.088 2.148 1.00 . A A . 62 GLN CD 1 1
6 11409 1 1 62 GLN CG C 15.914 16.934 2.941 1.00 . A A . 62 GLN CG 1 1
6 11410 1 1 62 GLN H H 15.996 13.511 0.731 1.00 . A A . 62 GLN H 1 1
6 11411 1 1 62 GLN HA H 16.001 14.411 2.820 1.00 . A A . 62 GLN HA 1 1
6 11412 1 1 62 GLN HB2 H 15.021 16.381 1.096 1.00 . A A . 62 GLN HB2 1 1
6 11413 1 1 62 GLN HB3 H 13.916 16.398 2.462 1.00 . A A . 62 GLN HB3 1 1
6 11414 1 1 62 GLN HE21 H 17.186 16.829 0.773 1.00 . A A . 62 GLN HE21 1 1
6 11415 1 1 62 GLN HE22 H 17.515 18.502 0.493 1.00 . A A . 62 GLN HE22 1 1
6 11416 1 1 62 GLN HG2 H 15.422 17.330 3.816 1.00 . A A . 62 GLN HG2 1 1
6 11417 1 1 62 GLN HG3 H 16.720 16.284 3.246 1.00 . A A . 62 GLN HG3 1 1
6 11418 1 1 62 GLN N N 15.174 13.983 0.978 1.00 . A A . 62 GLN N 1 1
6 11419 1 1 62 GLN NE2 N 17.130 17.775 1.024 1.00 . A A . 62 GLN NE2 1 1
6 11420 1 1 62 GLN O O 13.458 12.913 2.806 1.00 . A A . 62 GLN O 1 1
6 11421 1 1 62 GLN OE1 O 16.375 19.249 2.541 1.00 . A A . 62 GLN OE1 1 1
6 11422 1 1 63 ASN C C 11.234 13.661 4.114 1.00 . A A . 63 ASN C 1 1
6 11423 1 1 63 ASN CA C 12.337 14.319 4.941 1.00 . A A . 63 ASN CA 1 1
6 11424 1 1 63 ASN CB C 11.762 15.502 5.723 1.00 . A A . 63 ASN CB 1 1
6 11425 1 1 63 ASN CG C 11.230 16.593 4.814 1.00 . A A . 63 ASN CG 1 1
6 11426 1 1 63 ASN H H 13.857 15.635 4.275 1.00 . A A . 63 ASN H 1 1
6 11427 1 1 63 ASN HA H 12.725 13.594 5.640 1.00 . A A . 63 ASN HA 1 1
6 11428 1 1 63 ASN HB2 H 10.953 15.154 6.347 1.00 . A A . 63 ASN HB2 1 1
6 11429 1 1 63 ASN HB3 H 12.537 15.924 6.346 1.00 . A A . 63 ASN HB3 1 1
6 11430 1 1 63 ASN HD21 H 13.030 17.430 4.725 1.00 . A A . 63 ASN HD21 1 1
6 11431 1 1 63 ASN HD22 H 11.788 18.225 3.826 1.00 . A A . 63 ASN HD22 1 1
6 11432 1 1 63 ASN N N 13.446 14.763 4.096 1.00 . A A . 63 ASN N 1 1
6 11433 1 1 63 ASN ND2 N 12.104 17.508 4.415 1.00 . A A . 63 ASN ND2 1 1
6 11434 1 1 63 ASN O O 11.078 13.955 2.929 1.00 . A A . 63 ASN O 1 1
6 11435 1 1 63 ASN OD1 O 10.046 16.612 4.474 1.00 . A A . 63 ASN OD1 1 1
6 11436 1 1 64 GLY C C 8.639 12.933 3.088 1.00 . A A . 64 GLY C 1 1
6 11437 1 1 64 GLY CA C 9.399 12.061 4.073 1.00 . A A . 64 GLY CA 1 1
6 11438 1 1 64 GLY H H 10.662 12.574 5.695 1.00 . A A . 64 GLY H 1 1
6 11439 1 1 64 GLY HA2 H 9.815 11.219 3.539 1.00 . A A . 64 GLY HA2 1 1
6 11440 1 1 64 GLY HA3 H 8.707 11.692 4.815 1.00 . A A . 64 GLY HA3 1 1
6 11441 1 1 64 GLY N N 10.480 12.765 4.750 1.00 . A A . 64 GLY N 1 1
6 11442 1 1 64 GLY O O 9.016 13.031 1.920 1.00 . A A . 64 GLY O 1 1
6 11443 1 1 65 PHE C C 6.849 15.884 3.154 1.00 . A A . 65 PHE C 1 1
6 11444 1 1 65 PHE CA C 6.763 14.428 2.699 1.00 . A A . 65 PHE CA 1 1
6 11445 1 1 65 PHE CB C 5.302 13.960 2.676 1.00 . A A . 65 PHE CB 1 1
6 11446 1 1 65 PHE CD1 C 5.230 11.844 4.024 1.00 . A A . 65 PHE CD1 1 1
6 11447 1 1 65 PHE CD2 C 4.898 11.695 1.667 1.00 . A A . 65 PHE CD2 1 1
6 11448 1 1 65 PHE CE1 C 5.082 10.474 4.135 1.00 . A A . 65 PHE CE1 1 1
6 11449 1 1 65 PHE CE2 C 4.748 10.325 1.772 1.00 . A A . 65 PHE CE2 1 1
6 11450 1 1 65 PHE CG C 5.140 12.469 2.791 1.00 . A A . 65 PHE CG 1 1
6 11451 1 1 65 PHE CZ C 4.840 9.714 3.007 1.00 . A A . 65 PHE CZ 1 1
6 11452 1 1 65 PHE H H 7.314 13.450 4.496 1.00 . A A . 65 PHE H 1 1
6 11453 1 1 65 PHE HA H 7.165 14.360 1.699 1.00 . A A . 65 PHE HA 1 1
6 11454 1 1 65 PHE HB2 H 4.770 14.413 3.496 1.00 . A A . 65 PHE HB2 1 1
6 11455 1 1 65 PHE HB3 H 4.849 14.272 1.746 1.00 . A A . 65 PHE HB3 1 1
6 11456 1 1 65 PHE HD1 H 5.419 12.437 4.906 1.00 . A A . 65 PHE HD1 1 1
6 11457 1 1 65 PHE HD2 H 4.825 12.173 0.701 1.00 . A A . 65 PHE HD2 1 1
6 11458 1 1 65 PHE HE1 H 5.155 9.999 5.101 1.00 . A A . 65 PHE HE1 1 1
6 11459 1 1 65 PHE HE2 H 4.559 9.734 0.888 1.00 . A A . 65 PHE HE2 1 1
6 11460 1 1 65 PHE HZ H 4.725 8.644 3.092 1.00 . A A . 65 PHE HZ 1 1
6 11461 1 1 65 PHE N N 7.568 13.565 3.556 1.00 . A A . 65 PHE N 1 1
6 11462 1 1 65 PHE O O 7.583 16.679 2.571 1.00 . A A . 65 PHE O 1 1
6 11463 1 1 66 ILE C C 5.850 17.599 6.231 1.00 . A A . 66 ILE C 1 1
6 11464 1 1 66 ILE CA C 6.102 17.589 4.726 1.00 . A A . 66 ILE CA 1 1
6 11465 1 1 66 ILE CB C 5.035 18.467 4.036 1.00 . A A . 66 ILE CB 1 1
6 11466 1 1 66 ILE CD1 C 4.491 17.194 1.898 1.00 . A A . 66 ILE CD1 1 1
6 11467 1 1 66 ILE CG1 C 5.177 18.394 2.514 1.00 . A A . 66 ILE CG1 1 1
6 11468 1 1 66 ILE CG2 C 5.148 19.907 4.510 1.00 . A A . 66 ILE CG2 1 1
6 11469 1 1 66 ILE H H 5.538 15.552 4.631 1.00 . A A . 66 ILE H 1 1
6 11470 1 1 66 ILE HA H 7.073 18.021 4.530 1.00 . A A . 66 ILE HA 1 1
6 11471 1 1 66 ILE HB H 4.061 18.097 4.318 1.00 . A A . 66 ILE HB 1 1
6 11472 1 1 66 ILE HD11 H 4.255 16.477 2.670 1.00 . A A . 66 ILE HD11 1 1
6 11473 1 1 66 ILE HD12 H 5.147 16.738 1.171 1.00 . A A . 66 ILE HD12 1 1
6 11474 1 1 66 ILE HD13 H 3.581 17.511 1.411 1.00 . A A . 66 ILE HD13 1 1
6 11475 1 1 66 ILE HG12 H 4.744 19.281 2.077 1.00 . A A . 66 ILE HG12 1 1
6 11476 1 1 66 ILE HG13 H 6.225 18.347 2.257 1.00 . A A . 66 ILE HG13 1 1
6 11477 1 1 66 ILE HG21 H 6.156 20.261 4.350 1.00 . A A . 66 ILE HG21 1 1
6 11478 1 1 66 ILE HG22 H 4.911 19.961 5.562 1.00 . A A . 66 ILE HG22 1 1
6 11479 1 1 66 ILE HG23 H 4.457 20.524 3.954 1.00 . A A . 66 ILE HG23 1 1
6 11480 1 1 66 ILE N N 6.100 16.228 4.200 1.00 . A A . 66 ILE N 1 1
6 11481 1 1 66 ILE O O 6.679 18.078 7.005 1.00 . A A . 66 ILE O 1 1
6 11482 1 1 67 VAL C C 4.279 15.572 8.553 1.00 . A A . 67 VAL C 1 1
6 11483 1 1 67 VAL CA C 4.338 17.018 8.053 1.00 . A A . 67 VAL CA 1 1
6 11484 1 1 67 VAL CB C 2.981 17.708 8.326 1.00 . A A . 67 VAL CB 1 1
6 11485 1 1 67 VAL CG1 C 3.197 19.110 8.877 1.00 . A A . 67 VAL CG1 1 1
6 11486 1 1 67 VAL CG2 C 2.123 17.754 7.069 1.00 . A A . 67 VAL CG2 1 1
6 11487 1 1 67 VAL H H 4.082 16.704 5.973 1.00 . A A . 67 VAL H 1 1
6 11488 1 1 67 VAL HA H 5.101 17.548 8.604 1.00 . A A . 67 VAL HA 1 1
6 11489 1 1 67 VAL HB H 2.452 17.135 9.073 1.00 . A A . 67 VAL HB 1 1
6 11490 1 1 67 VAL HG11 H 2.261 19.649 8.866 1.00 . A A . 67 VAL HG11 1 1
6 11491 1 1 67 VAL HG12 H 3.918 19.629 8.264 1.00 . A A . 67 VAL HG12 1 1
6 11492 1 1 67 VAL HG13 H 3.564 19.047 9.890 1.00 . A A . 67 VAL HG13 1 1
6 11493 1 1 67 VAL HG21 H 1.092 17.922 7.343 1.00 . A A . 67 VAL HG21 1 1
6 11494 1 1 67 VAL HG22 H 2.207 16.817 6.541 1.00 . A A . 67 VAL HG22 1 1
6 11495 1 1 67 VAL HG23 H 2.462 18.557 6.432 1.00 . A A . 67 VAL HG23 1 1
6 11496 1 1 67 VAL N N 4.700 17.070 6.639 1.00 . A A . 67 VAL N 1 1
6 11497 1 1 67 VAL O O 3.605 14.734 7.960 1.00 . A A . 67 VAL O 1 1
6 11498 1 1 68 PRO C C 3.663 13.356 10.625 1.00 . A A . 68 PRO C 1 1
6 11499 1 1 68 PRO CA C 5.039 13.897 10.212 1.00 . A A . 68 PRO CA 1 1
6 11500 1 1 68 PRO CB C 5.933 14.046 11.447 1.00 . A A . 68 PRO CB 1 1
6 11501 1 1 68 PRO CD C 5.857 16.188 10.402 1.00 . A A . 68 PRO CD 1 1
6 11502 1 1 68 PRO CG C 6.742 15.269 11.193 1.00 . A A . 68 PRO CG 1 1
6 11503 1 1 68 PRO HA H 5.496 13.202 9.523 1.00 . A A . 68 PRO HA 1 1
6 11504 1 1 68 PRO HB2 H 5.317 14.156 12.329 1.00 . A A . 68 PRO HB2 1 1
6 11505 1 1 68 PRO HB3 H 6.560 13.172 11.547 1.00 . A A . 68 PRO HB3 1 1
6 11506 1 1 68 PRO HD2 H 5.268 16.808 11.062 1.00 . A A . 68 PRO HD2 1 1
6 11507 1 1 68 PRO HD3 H 6.448 16.797 9.735 1.00 . A A . 68 PRO HD3 1 1
6 11508 1 1 68 PRO HG2 H 7.019 15.729 12.132 1.00 . A A . 68 PRO HG2 1 1
6 11509 1 1 68 PRO HG3 H 7.624 15.015 10.624 1.00 . A A . 68 PRO HG3 1 1
6 11510 1 1 68 PRO N N 5.002 15.256 9.644 1.00 . A A . 68 PRO N 1 1
6 11511 1 1 68 PRO O O 3.375 12.176 10.420 1.00 . A A . 68 PRO O 1 1
6 11512 1 1 69 PRO C C 0.626 13.080 10.623 1.00 . A A . 69 PRO C 1 1
6 11513 1 1 69 PRO CA C 1.481 13.759 11.704 1.00 . A A . 69 PRO CA 1 1
6 11514 1 1 69 PRO CB C 0.822 15.054 12.189 1.00 . A A . 69 PRO CB 1 1
6 11515 1 1 69 PRO CD C 3.070 15.604 11.569 1.00 . A A . 69 PRO CD 1 1
6 11516 1 1 69 PRO CG C 1.957 15.961 12.517 1.00 . A A . 69 PRO CG 1 1
6 11517 1 1 69 PRO HA H 1.574 13.082 12.540 1.00 . A A . 69 PRO HA 1 1
6 11518 1 1 69 PRO HB2 H 0.199 15.463 11.412 1.00 . A A . 69 PRO HB2 1 1
6 11519 1 1 69 PRO HB3 H 0.222 14.846 13.063 1.00 . A A . 69 PRO HB3 1 1
6 11520 1 1 69 PRO HD2 H 3.024 16.221 10.684 1.00 . A A . 69 PRO HD2 1 1
6 11521 1 1 69 PRO HD3 H 4.028 15.713 12.056 1.00 . A A . 69 PRO HD3 1 1
6 11522 1 1 69 PRO HG2 H 1.658 16.989 12.374 1.00 . A A . 69 PRO HG2 1 1
6 11523 1 1 69 PRO HG3 H 2.271 15.801 13.538 1.00 . A A . 69 PRO HG3 1 1
6 11524 1 1 69 PRO N N 2.807 14.191 11.241 1.00 . A A . 69 PRO N 1 1
6 11525 1 1 69 PRO O O 0.176 11.951 10.819 1.00 . A A . 69 PRO O 1 1
6 11526 1 1 70 PRO C C -0.091 11.716 8.104 1.00 . A A . 70 PRO C 1 1
6 11527 1 1 70 PRO CA C -0.465 13.168 8.419 1.00 . A A . 70 PRO CA 1 1
6 11528 1 1 70 PRO CB C -0.238 14.074 7.202 1.00 . A A . 70 PRO CB 1 1
6 11529 1 1 70 PRO CD C 0.819 15.102 9.140 1.00 . A A . 70 PRO CD 1 1
6 11530 1 1 70 PRO CG C 0.677 15.177 7.641 1.00 . A A . 70 PRO CG 1 1
6 11531 1 1 70 PRO HA H -1.510 13.201 8.693 1.00 . A A . 70 PRO HA 1 1
6 11532 1 1 70 PRO HB2 H 0.203 13.497 6.403 1.00 . A A . 70 PRO HB2 1 1
6 11533 1 1 70 PRO HB3 H -1.189 14.467 6.873 1.00 . A A . 70 PRO HB3 1 1
6 11534 1 1 70 PRO HD2 H 1.851 15.241 9.426 1.00 . A A . 70 PRO HD2 1 1
6 11535 1 1 70 PRO HD3 H 0.195 15.847 9.611 1.00 . A A . 70 PRO HD3 1 1
6 11536 1 1 70 PRO HG2 H 1.640 15.057 7.174 1.00 . A A . 70 PRO HG2 1 1
6 11537 1 1 70 PRO HG3 H 0.250 16.130 7.359 1.00 . A A . 70 PRO HG3 1 1
6 11538 1 1 70 PRO N N 0.363 13.747 9.478 1.00 . A A . 70 PRO N 1 1
6 11539 1 1 70 PRO O O -0.938 10.827 8.196 1.00 . A A . 70 PRO O 1 1
6 11540 1 1 71 PRO C C 1.274 9.083 8.506 1.00 . A A . 71 PRO C 1 1
6 11541 1 1 71 PRO CA C 1.634 10.088 7.414 1.00 . A A . 71 PRO CA 1 1
6 11542 1 1 71 PRO CB C 3.154 10.230 7.324 1.00 . A A . 71 PRO CB 1 1
6 11543 1 1 71 PRO CD C 2.258 12.441 7.583 1.00 . A A . 71 PRO CD 1 1
6 11544 1 1 71 PRO CG C 3.396 11.658 6.986 1.00 . A A . 71 PRO CG 1 1
6 11545 1 1 71 PRO HA H 1.244 9.747 6.464 1.00 . A A . 71 PRO HA 1 1
6 11546 1 1 71 PRO HB2 H 3.597 9.970 8.275 1.00 . A A . 71 PRO HB2 1 1
6 11547 1 1 71 PRO HB3 H 3.533 9.575 6.555 1.00 . A A . 71 PRO HB3 1 1
6 11548 1 1 71 PRO HD2 H 2.539 12.846 8.540 1.00 . A A . 71 PRO HD2 1 1
6 11549 1 1 71 PRO HD3 H 1.967 13.229 6.911 1.00 . A A . 71 PRO HD3 1 1
6 11550 1 1 71 PRO HG2 H 4.334 11.980 7.411 1.00 . A A . 71 PRO HG2 1 1
6 11551 1 1 71 PRO HG3 H 3.410 11.780 5.912 1.00 . A A . 71 PRO HG3 1 1
6 11552 1 1 71 PRO N N 1.178 11.448 7.730 1.00 . A A . 71 PRO N 1 1
6 11553 1 1 71 PRO O O 0.453 9.361 9.380 1.00 . A A . 71 PRO O 1 1
6 11554 1 1 72 GLU C C 2.793 6.818 10.468 1.00 . A A . 72 GLU C 1 1
6 11555 1 1 72 GLU CA C 1.656 6.871 9.445 1.00 . A A . 72 GLU CA 1 1
6 11556 1 1 72 GLU CB C 1.490 5.517 8.746 1.00 . A A . 72 GLU CB 1 1
6 11557 1 1 72 GLU CD C 3.540 4.044 8.895 1.00 . A A . 72 GLU CD 1 1
6 11558 1 1 72 GLU CG C 2.750 5.026 8.052 1.00 . A A . 72 GLU CG 1 1
6 11559 1 1 72 GLU H H 2.555 7.753 7.743 1.00 . A A . 72 GLU H 1 1
6 11560 1 1 72 GLU HA H 0.739 7.116 9.960 1.00 . A A . 72 GLU HA 1 1
6 11561 1 1 72 GLU HB2 H 1.195 4.780 9.476 1.00 . A A . 72 GLU HB2 1 1
6 11562 1 1 72 GLU HB3 H 0.710 5.605 8.004 1.00 . A A . 72 GLU HB3 1 1
6 11563 1 1 72 GLU HG2 H 2.469 4.538 7.132 1.00 . A A . 72 GLU HG2 1 1
6 11564 1 1 72 GLU HG3 H 3.379 5.876 7.831 1.00 . A A . 72 GLU HG3 1 1
6 11565 1 1 72 GLU N N 1.904 7.915 8.458 1.00 . A A . 72 GLU N 1 1
6 11566 1 1 72 GLU O O 3.497 7.808 10.671 1.00 . A A . 72 GLU O 1 1
6 11567 1 1 72 GLU OE1 O 2.919 3.135 9.485 1.00 . A A . 72 GLU OE1 1 1
6 11568 1 1 72 GLU OE2 O 4.779 4.184 8.964 1.00 . A A . 72 GLU OE2 1 1
6 11569 1 1 73 LYS C C 5.369 5.983 11.598 1.00 . A A . 73 LYS C 1 1
6 11570 1 1 73 LYS CA C 4.017 5.494 12.116 1.00 . A A . 73 LYS CA 1 1
6 11571 1 1 73 LYS CB C 4.117 4.022 12.526 1.00 . A A . 73 LYS CB 1 1
6 11572 1 1 73 LYS CD C 4.574 2.385 14.377 1.00 . A A . 73 LYS CD 1 1
6 11573 1 1 73 LYS CE C 3.355 1.479 14.453 1.00 . A A . 73 LYS CE 1 1
6 11574 1 1 73 LYS CG C 4.190 3.815 14.030 1.00 . A A . 73 LYS CG 1 1
6 11575 1 1 73 LYS H H 2.374 4.913 10.916 1.00 . A A . 73 LYS H 1 1
6 11576 1 1 73 LYS HA H 3.744 6.079 12.981 1.00 . A A . 73 LYS HA 1 1
6 11577 1 1 73 LYS HB2 H 3.250 3.497 12.154 1.00 . A A . 73 LYS HB2 1 1
6 11578 1 1 73 LYS HB3 H 5.005 3.595 12.083 1.00 . A A . 73 LYS HB3 1 1
6 11579 1 1 73 LYS HD2 H 5.243 2.007 13.618 1.00 . A A . 73 LYS HD2 1 1
6 11580 1 1 73 LYS HD3 H 5.075 2.381 15.335 1.00 . A A . 73 LYS HD3 1 1
6 11581 1 1 73 LYS HE2 H 3.329 1.015 15.427 1.00 . A A . 73 LYS HE2 1 1
6 11582 1 1 73 LYS HE3 H 2.466 2.079 14.317 1.00 . A A . 73 LYS HE3 1 1
6 11583 1 1 73 LYS HG2 H 4.929 4.486 14.441 1.00 . A A . 73 LYS HG2 1 1
6 11584 1 1 73 LYS HG3 H 3.223 4.033 14.461 1.00 . A A . 73 LYS HG3 1 1
6 11585 1 1 73 LYS HZ1 H 4.275 -0.120 13.475 1.00 . A A . 73 LYS HZ1 1 1
6 11586 1 1 73 LYS HZ2 H 3.320 0.843 12.465 1.00 . A A . 73 LYS HZ2 1 1
6 11587 1 1 73 LYS HZ3 H 2.588 -0.237 13.542 1.00 . A A . 73 LYS HZ3 1 1
6 11588 1 1 73 LYS N N 2.967 5.665 11.114 1.00 . A A . 73 LYS N 1 1
6 11589 1 1 73 LYS NZ N 3.387 0.417 13.411 1.00 . A A . 73 LYS NZ 1 1
6 11590 1 1 73 LYS O O 5.491 6.411 10.451 1.00 . A A . 73 LYS O 1 1
6 11591 1 1 74 SER C C 8.145 5.853 10.725 1.00 . A A . 74 SER C 1 1
6 11592 1 1 74 SER CA C 7.730 6.357 12.107 1.00 . A A . 74 SER CA 1 1
6 11593 1 1 74 SER CB C 8.733 5.876 13.158 1.00 . A A . 74 SER CB 1 1
6 11594 1 1 74 SER H H 6.216 5.569 13.360 1.00 . A A . 74 SER H 1 1
6 11595 1 1 74 SER HA H 7.731 7.437 12.095 1.00 . A A . 74 SER HA 1 1
6 11596 1 1 74 SER HB2 H 8.202 5.587 14.054 1.00 . A A . 74 SER HB2 1 1
6 11597 1 1 74 SER HB3 H 9.278 5.027 12.773 1.00 . A A . 74 SER HB3 1 1
6 11598 1 1 74 SER HG H 10.285 6.569 14.133 1.00 . A A . 74 SER HG 1 1
6 11599 1 1 74 SER N N 6.381 5.918 12.460 1.00 . A A . 74 SER N 1 1
6 11600 1 1 74 SER O O 8.520 6.642 9.857 1.00 . A A . 74 SER O 1 1
6 11601 1 1 74 SER OG O 9.657 6.900 13.487 1.00 . A A . 74 SER OG 1 1
6 11602 1 1 75 LEU C C 8.305 2.422 9.265 1.00 . A A . 75 LEU C 1 1
6 11603 1 1 75 LEU CA C 8.454 3.944 9.244 1.00 . A A . 75 LEU CA 1 1
6 11604 1 1 75 LEU CB C 9.896 4.315 8.886 1.00 . A A . 75 LEU CB 1 1
6 11605 1 1 75 LEU CD1 C 9.186 5.631 6.874 1.00 . A A . 75 LEU CD1 1 1
6 11606 1 1 75 LEU CD2 C 11.588 4.999 7.169 1.00 . A A . 75 LEU CD2 1 1
6 11607 1 1 75 LEU CG C 10.146 4.575 7.399 1.00 . A A . 75 LEU CG 1 1
6 11608 1 1 75 LEU H H 7.772 3.962 11.254 1.00 . A A . 75 LEU H 1 1
6 11609 1 1 75 LEU HA H 7.793 4.345 8.490 1.00 . A A . 75 LEU HA 1 1
6 11610 1 1 75 LEU HB2 H 10.165 5.205 9.435 1.00 . A A . 75 LEU HB2 1 1
6 11611 1 1 75 LEU HB3 H 10.541 3.509 9.200 1.00 . A A . 75 LEU HB3 1 1
6 11612 1 1 75 LEU HD11 H 8.249 5.164 6.605 1.00 . A A . 75 LEU HD11 1 1
6 11613 1 1 75 LEU HD12 H 9.614 6.107 6.005 1.00 . A A . 75 LEU HD12 1 1
6 11614 1 1 75 LEU HD13 H 9.012 6.372 7.641 1.00 . A A . 75 LEU HD13 1 1
6 11615 1 1 75 LEU HD21 H 11.889 4.725 6.170 1.00 . A A . 75 LEU HD21 1 1
6 11616 1 1 75 LEU HD22 H 12.227 4.504 7.886 1.00 . A A . 75 LEU HD22 1 1
6 11617 1 1 75 LEU HD23 H 11.672 6.068 7.291 1.00 . A A . 75 LEU HD23 1 1
6 11618 1 1 75 LEU HG H 9.972 3.662 6.847 1.00 . A A . 75 LEU HG 1 1
6 11619 1 1 75 LEU N N 8.079 4.540 10.526 1.00 . A A . 75 LEU N 1 1
6 11620 1 1 75 LEU O O 8.085 1.803 8.225 1.00 . A A . 75 LEU O 1 1
6 11621 1 1 76 ILE C C 9.088 -0.372 9.515 1.00 . A A . 76 ILE C 1 1
6 11622 1 1 76 ILE CA C 8.327 0.375 10.609 1.00 . A A . 76 ILE CA 1 1
6 11623 1 1 76 ILE CB C 6.856 -0.100 10.625 1.00 . A A . 76 ILE CB 1 1
6 11624 1 1 76 ILE CD1 C 4.641 -0.002 9.371 1.00 . A A . 76 ILE CD1 1 1
6 11625 1 1 76 ILE CG1 C 6.069 0.493 9.451 1.00 . A A . 76 ILE CG1 1 1
6 11626 1 1 76 ILE CG2 C 6.199 0.270 11.945 1.00 . A A . 76 ILE CG2 1 1
6 11627 1 1 76 ILE H H 8.623 2.374 11.240 1.00 . A A . 76 ILE H 1 1
6 11628 1 1 76 ILE HA H 8.767 0.120 11.564 1.00 . A A . 76 ILE HA 1 1
6 11629 1 1 76 ILE HB H 6.851 -1.177 10.543 1.00 . A A . 76 ILE HB 1 1
6 11630 1 1 76 ILE HD11 H 4.481 -0.488 8.420 1.00 . A A . 76 ILE HD11 1 1
6 11631 1 1 76 ILE HD12 H 3.963 0.834 9.465 1.00 . A A . 76 ILE HD12 1 1
6 11632 1 1 76 ILE HD13 H 4.458 -0.706 10.169 1.00 . A A . 76 ILE HD13 1 1
6 11633 1 1 76 ILE HG12 H 6.039 1.567 9.550 1.00 . A A . 76 ILE HG12 1 1
6 11634 1 1 76 ILE HG13 H 6.561 0.233 8.525 1.00 . A A . 76 ILE HG13 1 1
6 11635 1 1 76 ILE HG21 H 6.263 -0.567 12.626 1.00 . A A . 76 ILE HG21 1 1
6 11636 1 1 76 ILE HG22 H 5.161 0.516 11.774 1.00 . A A . 76 ILE HG22 1 1
6 11637 1 1 76 ILE HG23 H 6.705 1.123 12.373 1.00 . A A . 76 ILE HG23 1 1
6 11638 1 1 76 ILE N N 8.438 1.826 10.450 1.00 . A A . 76 ILE N 1 1
6 11639 1 1 76 ILE O O 8.524 -0.722 8.479 1.00 . A A . 76 ILE O 1 1
6 11640 1 1 77 GLY C C 12.662 -1.325 9.176 1.00 . A A . 77 GLY C 1 1
6 11641 1 1 77 GLY CA C 11.196 -1.316 8.791 1.00 . A A . 77 GLY CA 1 1
6 11642 1 1 77 GLY H H 10.766 -0.310 10.604 1.00 . A A . 77 GLY H 1 1
6 11643 1 1 77 GLY HA2 H 10.848 -2.337 8.713 1.00 . A A . 77 GLY HA2 1 1
6 11644 1 1 77 GLY HA3 H 11.089 -0.837 7.829 1.00 . A A . 77 GLY HA3 1 1
6 11645 1 1 77 GLY N N 10.373 -0.613 9.759 1.00 . A A . 77 GLY N 1 1
6 11646 1 1 77 GLY O O 13.180 -0.336 9.695 1.00 . A A . 77 GLY O 1 1
6 11647 1 1 78 MET C C 14.975 -2.460 10.754 1.00 . A A . 78 MET C 1 1
6 11648 1 1 78 MET CA C 14.749 -2.577 9.248 1.00 . A A . 78 MET CA 1 1
6 11649 1 1 78 MET CB C 15.566 -1.512 8.510 1.00 . A A . 78 MET CB 1 1
6 11650 1 1 78 MET CE C 17.263 0.535 7.005 1.00 . A A . 78 MET CE 1 1
6 11651 1 1 78 MET CG C 16.296 -2.046 7.288 1.00 . A A . 78 MET CG 1 1
6 11652 1 1 78 MET H H 12.866 -3.199 8.509 1.00 . A A . 78 MET H 1 1
6 11653 1 1 78 MET HA H 15.073 -3.554 8.924 1.00 . A A . 78 MET HA 1 1
6 11654 1 1 78 MET HB2 H 14.902 -0.724 8.190 1.00 . A A . 78 MET HB2 1 1
6 11655 1 1 78 MET HB3 H 16.299 -1.101 9.188 1.00 . A A . 78 MET HB3 1 1
6 11656 1 1 78 MET HE1 H 17.835 0.111 7.818 1.00 . A A . 78 MET HE1 1 1
6 11657 1 1 78 MET HE2 H 16.473 1.154 7.404 1.00 . A A . 78 MET HE2 1 1
6 11658 1 1 78 MET HE3 H 17.911 1.135 6.383 1.00 . A A . 78 MET HE3 1 1
6 11659 1 1 78 MET HG2 H 17.259 -2.424 7.597 1.00 . A A . 78 MET HG2 1 1
6 11660 1 1 78 MET HG3 H 15.715 -2.852 6.862 1.00 . A A . 78 MET HG3 1 1
6 11661 1 1 78 MET N N 13.334 -2.444 8.923 1.00 . A A . 78 MET N 1 1
6 11662 1 1 78 MET O O 16.017 -1.983 11.202 1.00 . A A . 78 MET O 1 1
6 11663 1 1 78 MET SD S 16.550 -0.784 6.025 1.00 . A A . 78 MET SD 1 1
6 11664 1 1 79 THR C C 14.209 -4.245 13.577 1.00 . A A . 79 THR C 1 1
6 11665 1 1 79 THR CA C 14.080 -2.845 12.985 1.00 . A A . 79 THR CA 1 1
6 11666 1 1 79 THR CB C 12.851 -2.143 13.565 1.00 . A A . 79 THR CB 1 1
6 11667 1 1 79 THR CG2 C 13.041 -0.653 13.741 1.00 . A A . 79 THR CG2 1 1
6 11668 1 1 79 THR H H 13.182 -3.271 11.115 1.00 . A A . 79 THR H 1 1
6 11669 1 1 79 THR HA H 14.962 -2.277 13.240 1.00 . A A . 79 THR HA 1 1
6 11670 1 1 79 THR HB H 12.632 -2.565 14.536 1.00 . A A . 79 THR HB 1 1
6 11671 1 1 79 THR HG1 H 11.855 -1.877 11.899 1.00 . A A . 79 THR HG1 1 1
6 11672 1 1 79 THR HG21 H 12.099 -0.148 13.580 1.00 . A A . 79 THR HG21 1 1
6 11673 1 1 79 THR HG22 H 13.767 -0.295 13.025 1.00 . A A . 79 THR HG22 1 1
6 11674 1 1 79 THR HG23 H 13.391 -0.449 14.742 1.00 . A A . 79 THR HG23 1 1
6 11675 1 1 79 THR N N 13.989 -2.900 11.530 1.00 . A A . 79 THR N 1 1
6 11676 1 1 79 THR O O 15.301 -4.670 13.956 1.00 . A A . 79 THR O 1 1
6 11677 1 1 79 THR OG1 O 11.723 -2.338 12.731 1.00 . A A . 79 THR OG1 1 1
6 11678 1 1 80 LYS C C 12.807 -7.343 13.113 1.00 . A A . 80 LYS C 1 1
6 11679 1 1 80 LYS CA C 13.078 -6.308 14.203 1.00 . A A . 80 LYS CA 1 1
6 11680 1 1 80 LYS CB C 12.023 -6.423 15.306 1.00 . A A . 80 LYS CB 1 1
6 11681 1 1 80 LYS CD C 11.454 -5.923 17.701 1.00 . A A . 80 LYS CD 1 1
6 11682 1 1 80 LYS CE C 11.939 -6.096 19.132 1.00 . A A . 80 LYS CE 1 1
6 11683 1 1 80 LYS CG C 12.571 -6.170 16.701 1.00 . A A . 80 LYS CG 1 1
6 11684 1 1 80 LYS H H 12.250 -4.563 13.338 1.00 . A A . 80 LYS H 1 1
6 11685 1 1 80 LYS HA H 14.052 -6.500 14.629 1.00 . A A . 80 LYS HA 1 1
6 11686 1 1 80 LYS HB2 H 11.240 -5.705 15.114 1.00 . A A . 80 LYS HB2 1 1
6 11687 1 1 80 LYS HB3 H 11.602 -7.417 15.282 1.00 . A A . 80 LYS HB3 1 1
6 11688 1 1 80 LYS HD2 H 11.087 -4.915 17.576 1.00 . A A . 80 LYS HD2 1 1
6 11689 1 1 80 LYS HD3 H 10.655 -6.625 17.515 1.00 . A A . 80 LYS HD3 1 1
6 11690 1 1 80 LYS HE2 H 11.176 -6.608 19.698 1.00 . A A . 80 LYS HE2 1 1
6 11691 1 1 80 LYS HE3 H 12.841 -6.690 19.123 1.00 . A A . 80 LYS HE3 1 1
6 11692 1 1 80 LYS HG2 H 13.139 -7.033 17.016 1.00 . A A . 80 LYS HG2 1 1
6 11693 1 1 80 LYS HG3 H 13.215 -5.304 16.671 1.00 . A A . 80 LYS HG3 1 1
6 11694 1 1 80 LYS HZ1 H 11.485 -4.098 19.544 1.00 . A A . 80 LYS HZ1 1 1
6 11695 1 1 80 LYS HZ2 H 13.145 -4.420 19.455 1.00 . A A . 80 LYS HZ2 1 1
6 11696 1 1 80 LYS HZ3 H 12.262 -4.902 20.815 1.00 . A A . 80 LYS HZ3 1 1
6 11697 1 1 80 LYS N N 13.090 -4.957 13.655 1.00 . A A . 80 LYS N 1 1
6 11698 1 1 80 LYS NZ N 12.228 -4.787 19.782 1.00 . A A . 80 LYS NZ 1 1
6 11699 1 1 80 LYS O O 13.181 -8.508 13.246 1.00 . A A . 80 LYS O 1 1
6 11700 1 1 81 VAL C C 13.077 -8.540 10.430 1.00 . A A . 81 VAL C 1 1
6 11701 1 1 81 VAL CA C 11.834 -7.806 10.927 1.00 . A A . 81 VAL CA 1 1
6 11702 1 1 81 VAL CB C 11.199 -7.039 9.752 1.00 . A A . 81 VAL CB 1 1
6 11703 1 1 81 VAL CG1 C 9.762 -6.661 10.075 1.00 . A A . 81 VAL CG1 1 1
6 11704 1 1 81 VAL CG2 C 12.022 -5.804 9.415 1.00 . A A . 81 VAL CG2 1 1
6 11705 1 1 81 VAL H H 11.880 -5.973 11.985 1.00 . A A . 81 VAL H 1 1
6 11706 1 1 81 VAL HA H 11.117 -8.533 11.283 1.00 . A A . 81 VAL HA 1 1
6 11707 1 1 81 VAL HB H 11.192 -7.687 8.888 1.00 . A A . 81 VAL HB 1 1
6 11708 1 1 81 VAL HG11 H 9.313 -7.435 10.679 1.00 . A A . 81 VAL HG11 1 1
6 11709 1 1 81 VAL HG12 H 9.204 -6.550 9.157 1.00 . A A . 81 VAL HG12 1 1
6 11710 1 1 81 VAL HG13 H 9.749 -5.727 10.619 1.00 . A A . 81 VAL HG13 1 1
6 11711 1 1 81 VAL HG21 H 13.060 -5.988 9.649 1.00 . A A . 81 VAL HG21 1 1
6 11712 1 1 81 VAL HG22 H 11.665 -4.964 9.993 1.00 . A A . 81 VAL HG22 1 1
6 11713 1 1 81 VAL HG23 H 11.923 -5.583 8.362 1.00 . A A . 81 VAL HG23 1 1
6 11714 1 1 81 VAL N N 12.154 -6.912 12.036 1.00 . A A . 81 VAL N 1 1
6 11715 1 1 81 VAL O O 14.179 -8.323 10.932 1.00 . A A . 81 VAL O 1 1
6 11716 1 1 82 LYS C C 14.552 -9.511 7.626 1.00 . A A . 82 LYS C 1 1
6 11717 1 1 82 LYS CA C 13.996 -10.180 8.883 1.00 . A A . 82 LYS CA 1 1
6 11718 1 1 82 LYS CB C 13.540 -11.605 8.557 1.00 . A A . 82 LYS CB 1 1
6 11719 1 1 82 LYS CD C 13.607 -12.309 10.967 1.00 . A A . 82 LYS CD 1 1
6 11720 1 1 82 LYS CE C 12.130 -12.596 11.182 1.00 . A A . 82 LYS CE 1 1
6 11721 1 1 82 LYS CG C 14.038 -12.643 9.548 1.00 . A A . 82 LYS CG 1 1
6 11722 1 1 82 LYS H H 11.986 -9.543 9.087 1.00 . A A . 82 LYS H 1 1
6 11723 1 1 82 LYS HA H 14.777 -10.224 9.626 1.00 . A A . 82 LYS HA 1 1
6 11724 1 1 82 LYS HB2 H 12.461 -11.633 8.552 1.00 . A A . 82 LYS HB2 1 1
6 11725 1 1 82 LYS HB3 H 13.902 -11.873 7.576 1.00 . A A . 82 LYS HB3 1 1
6 11726 1 1 82 LYS HD2 H 14.184 -12.904 11.658 1.00 . A A . 82 LYS HD2 1 1
6 11727 1 1 82 LYS HD3 H 13.792 -11.260 11.150 1.00 . A A . 82 LYS HD3 1 1
6 11728 1 1 82 LYS HE2 H 11.559 -11.736 10.866 1.00 . A A . 82 LYS HE2 1 1
6 11729 1 1 82 LYS HE3 H 11.852 -13.452 10.583 1.00 . A A . 82 LYS HE3 1 1
6 11730 1 1 82 LYS HG2 H 13.635 -13.607 9.278 1.00 . A A . 82 LYS HG2 1 1
6 11731 1 1 82 LYS HG3 H 15.117 -12.677 9.507 1.00 . A A . 82 LYS HG3 1 1
6 11732 1 1 82 LYS HZ1 H 11.781 -13.911 12.767 1.00 . A A . 82 LYS HZ1 1 1
6 11733 1 1 82 LYS HZ2 H 10.905 -12.467 12.869 1.00 . A A . 82 LYS HZ2 1 1
6 11734 1 1 82 LYS HZ3 H 12.560 -12.479 13.224 1.00 . A A . 82 LYS HZ3 1 1
6 11735 1 1 82 LYS N N 12.889 -9.411 9.444 1.00 . A A . 82 LYS N 1 1
6 11736 1 1 82 LYS NZ N 11.822 -12.883 12.610 1.00 . A A . 82 LYS NZ 1 1
6 11737 1 1 82 LYS O O 15.181 -10.166 6.796 1.00 . A A . 82 LYS O 1 1
6 11738 1 1 83 VAL C C 14.077 -7.883 5.066 1.00 . A A . 83 VAL C 1 1
6 11739 1 1 83 VAL CA C 14.799 -7.457 6.341 1.00 . A A . 83 VAL CA 1 1
6 11740 1 1 83 VAL CB C 16.317 -7.635 6.143 1.00 . A A . 83 VAL CB 1 1
6 11741 1 1 83 VAL CG1 C 16.830 -6.696 5.064 1.00 . A A . 83 VAL CG1 1 1
6 11742 1 1 83 VAL CG2 C 17.056 -7.409 7.453 1.00 . A A . 83 VAL CG2 1 1
6 11743 1 1 83 VAL H H 13.812 -7.740 8.191 1.00 . A A . 83 VAL H 1 1
6 11744 1 1 83 VAL HA H 14.602 -6.410 6.520 1.00 . A A . 83 VAL HA 1 1
6 11745 1 1 83 VAL HB H 16.501 -8.651 5.822 1.00 . A A . 83 VAL HB 1 1
6 11746 1 1 83 VAL HG11 H 17.682 -7.143 4.572 1.00 . A A . 83 VAL HG11 1 1
6 11747 1 1 83 VAL HG12 H 17.124 -5.758 5.513 1.00 . A A . 83 VAL HG12 1 1
6 11748 1 1 83 VAL HG13 H 16.049 -6.518 4.339 1.00 . A A . 83 VAL HG13 1 1
6 11749 1 1 83 VAL HG21 H 17.127 -6.349 7.647 1.00 . A A . 83 VAL HG21 1 1
6 11750 1 1 83 VAL HG22 H 18.048 -7.831 7.385 1.00 . A A . 83 VAL HG22 1 1
6 11751 1 1 83 VAL HG23 H 16.516 -7.886 8.258 1.00 . A A . 83 VAL HG23 1 1
6 11752 1 1 83 VAL N N 14.318 -8.208 7.495 1.00 . A A . 83 VAL N 1 1
6 11753 1 1 83 VAL O O 13.298 -7.117 4.497 1.00 . A A . 83 VAL O 1 1
6 11754 1 1 84 GLY C C 14.626 -9.551 2.211 1.00 . A A . 84 GLY C 1 1
6 11755 1 1 84 GLY CA C 13.708 -9.610 3.416 1.00 . A A . 84 GLY CA 1 1
6 11756 1 1 84 GLY H H 14.970 -9.673 5.114 1.00 . A A . 84 GLY H 1 1
6 11757 1 1 84 GLY HA2 H 13.413 -10.636 3.580 1.00 . A A . 84 GLY HA2 1 1
6 11758 1 1 84 GLY HA3 H 12.826 -9.021 3.212 1.00 . A A . 84 GLY HA3 1 1
6 11759 1 1 84 GLY N N 14.340 -9.107 4.620 1.00 . A A . 84 GLY N 1 1
6 11760 1 1 84 GLY O O 15.849 -9.591 2.352 1.00 . A A . 84 GLY O 1 1
6 11761 1 1 85 LYS C C 15.679 -10.635 -0.374 1.00 . A A . 85 LYS C 1 1
6 11762 1 1 85 LYS CA C 14.811 -9.392 -0.211 1.00 . A A . 85 LYS CA 1 1
6 11763 1 1 85 LYS CB C 15.688 -8.138 -0.222 1.00 . A A . 85 LYS CB 1 1
6 11764 1 1 85 LYS CD C 13.747 -6.575 -0.541 1.00 . A A . 85 LYS CD 1 1
6 11765 1 1 85 LYS CE C 14.054 -5.556 -1.627 1.00 . A A . 85 LYS CE 1 1
6 11766 1 1 85 LYS CG C 14.981 -6.893 0.288 1.00 . A A . 85 LYS CG 1 1
6 11767 1 1 85 LYS H H 13.058 -9.429 0.977 1.00 . A A . 85 LYS H 1 1
6 11768 1 1 85 LYS HA H 14.117 -9.341 -1.035 1.00 . A A . 85 LYS HA 1 1
6 11769 1 1 85 LYS HB2 H 16.555 -8.314 0.398 1.00 . A A . 85 LYS HB2 1 1
6 11770 1 1 85 LYS HB3 H 16.015 -7.951 -1.235 1.00 . A A . 85 LYS HB3 1 1
6 11771 1 1 85 LYS HD2 H 13.392 -7.483 -1.004 1.00 . A A . 85 LYS HD2 1 1
6 11772 1 1 85 LYS HD3 H 12.982 -6.176 0.109 1.00 . A A . 85 LYS HD3 1 1
6 11773 1 1 85 LYS HE2 H 15.112 -5.588 -1.844 1.00 . A A . 85 LYS HE2 1 1
6 11774 1 1 85 LYS HE3 H 13.497 -5.815 -2.514 1.00 . A A . 85 LYS HE3 1 1
6 11775 1 1 85 LYS HG2 H 14.682 -7.055 1.312 1.00 . A A . 85 LYS HG2 1 1
6 11776 1 1 85 LYS HG3 H 15.664 -6.058 0.237 1.00 . A A . 85 LYS HG3 1 1
6 11777 1 1 85 LYS HZ1 H 13.705 -4.096 -0.174 1.00 . A A . 85 LYS HZ1 1 1
6 11778 1 1 85 LYS HZ2 H 12.734 -3.939 -1.548 1.00 . A A . 85 LYS HZ2 1 1
6 11779 1 1 85 LYS HZ3 H 14.363 -3.490 -1.610 1.00 . A A . 85 LYS HZ3 1 1
6 11780 1 1 85 LYS N N 14.037 -9.457 1.024 1.00 . A A . 85 LYS N 1 1
6 11781 1 1 85 LYS NZ N 13.688 -4.173 -1.210 1.00 . A A . 85 LYS NZ 1 1
6 11782 1 1 85 LYS O O 16.754 -10.580 -0.971 1.00 . A A . 85 LYS O 1 1
6 11783 1 1 86 GLU C C 14.985 -14.204 0.133 1.00 . A A . 86 GLU C 1 1
6 11784 1 1 86 GLU CA C 15.939 -13.015 0.074 1.00 . A A . 86 GLU CA 1 1
6 11785 1 1 86 GLU CB C 16.964 -13.109 1.206 1.00 . A A . 86 GLU CB 1 1
6 11786 1 1 86 GLU CD C 19.242 -12.383 2.017 1.00 . A A . 86 GLU CD 1 1
6 11787 1 1 86 GLU CG C 18.348 -12.617 0.815 1.00 . A A . 86 GLU CG 1 1
6 11788 1 1 86 GLU H H 14.342 -11.738 0.624 1.00 . A A . 86 GLU H 1 1
6 11789 1 1 86 GLU HA H 16.457 -13.031 -0.873 1.00 . A A . 86 GLU HA 1 1
6 11790 1 1 86 GLU HB2 H 16.617 -12.519 2.040 1.00 . A A . 86 GLU HB2 1 1
6 11791 1 1 86 GLU HB3 H 17.047 -14.141 1.515 1.00 . A A . 86 GLU HB3 1 1
6 11792 1 1 86 GLU HG2 H 18.813 -13.355 0.179 1.00 . A A . 86 GLU HG2 1 1
6 11793 1 1 86 GLU HG3 H 18.246 -11.688 0.274 1.00 . A A . 86 GLU HG3 1 1
6 11794 1 1 86 GLU N N 15.205 -11.757 0.161 1.00 . A A . 86 GLU N 1 1
6 11795 1 1 86 GLU O O 14.192 -14.331 1.067 1.00 . A A . 86 GLU O 1 1
6 11796 1 1 86 GLU OE1 O 19.224 -13.222 2.942 1.00 . A A . 86 GLU OE1 1 1
6 11797 1 1 86 GLU OE2 O 19.961 -11.362 2.032 1.00 . A A . 86 GLU OE2 1 1
6 11798 1 1 87 ASP C C 14.441 -17.152 0.283 1.00 . A A . 87 ASP C 1 1
6 11799 1 1 87 ASP CA C 14.214 -16.253 -0.930 1.00 . A A . 87 ASP CA 1 1
6 11800 1 1 87 ASP CB C 14.480 -17.036 -2.218 1.00 . A A . 87 ASP CB 1 1
6 11801 1 1 87 ASP CG C 14.531 -16.139 -3.440 1.00 . A A . 87 ASP CG 1 1
6 11802 1 1 87 ASP H H 15.722 -14.918 -1.583 1.00 . A A . 87 ASP H 1 1
6 11803 1 1 87 ASP HA H 13.188 -15.918 -0.928 1.00 . A A . 87 ASP HA 1 1
6 11804 1 1 87 ASP HB2 H 15.426 -17.549 -2.132 1.00 . A A . 87 ASP HB2 1 1
6 11805 1 1 87 ASP HB3 H 13.694 -17.762 -2.360 1.00 . A A . 87 ASP HB3 1 1
6 11806 1 1 87 ASP N N 15.069 -15.074 -0.868 1.00 . A A . 87 ASP N 1 1
6 11807 1 1 87 ASP O O 15.072 -16.746 1.259 1.00 . A A . 87 ASP O 1 1
6 11808 1 1 87 ASP OD1 O 13.458 -15.849 -4.009 1.00 . A A . 87 ASP OD1 1 1
6 11809 1 1 87 ASP OD2 O 15.645 -15.728 -3.828 1.00 . A A . 87 ASP OD2 1 1
6 11810 1 1 88 SER C C 13.307 -18.867 2.545 1.00 . A A . 88 SER C 1 1
6 11811 1 1 88 SER CA C 14.067 -19.332 1.307 1.00 . A A . 88 SER CA 1 1
6 11812 1 1 88 SER CB C 15.546 -19.534 1.647 1.00 . A A . 88 SER CB 1 1
6 11813 1 1 88 SER H H 13.429 -18.640 -0.590 1.00 . A A . 88 SER H 1 1
6 11814 1 1 88 SER HA H 13.652 -20.273 0.978 1.00 . A A . 88 SER HA 1 1
6 11815 1 1 88 SER HB2 H 16.110 -19.651 0.733 1.00 . A A . 88 SER HB2 1 1
6 11816 1 1 88 SER HB3 H 15.909 -18.671 2.186 1.00 . A A . 88 SER HB3 1 1
6 11817 1 1 88 SER HG H 16.395 -20.506 3.120 1.00 . A A . 88 SER HG 1 1
6 11818 1 1 88 SER N N 13.921 -18.375 0.215 1.00 . A A . 88 SER N 1 1
6 11819 1 1 88 SER O O 13.712 -17.917 3.214 1.00 . A A . 88 SER O 1 1
6 11820 1 1 88 SER OG O 15.733 -20.687 2.448 1.00 . A A . 88 SER OG 1 1
6 11821 1 1 89 SER C C 10.848 -17.782 3.893 1.00 . A A . 89 SER C 1 1
6 11822 1 1 89 SER CA C 11.387 -19.205 4.004 1.00 . A A . 89 SER CA 1 1
6 11823 1 1 89 SER CB C 12.202 -19.354 5.289 1.00 . A A . 89 SER CB 1 1
6 11824 1 1 89 SER H H 11.933 -20.294 2.273 1.00 . A A . 89 SER H 1 1
6 11825 1 1 89 SER HA H 10.554 -19.891 4.034 1.00 . A A . 89 SER HA 1 1
6 11826 1 1 89 SER HB2 H 13.226 -19.070 5.099 1.00 . A A . 89 SER HB2 1 1
6 11827 1 1 89 SER HB3 H 11.787 -18.713 6.053 1.00 . A A . 89 SER HB3 1 1
6 11828 1 1 89 SER HG H 13.023 -20.904 6.162 1.00 . A A . 89 SER HG 1 1
6 11829 1 1 89 SER N N 12.204 -19.545 2.844 1.00 . A A . 89 SER N 1 1
6 11830 1 1 89 SER O O 11.470 -16.833 4.372 1.00 . A A . 89 SER O 1 1
6 11831 1 1 89 SER OG O 12.180 -20.693 5.755 1.00 . A A . 89 SER OG 1 1
6 11832 1 1 90 SER C C 7.547 -16.460 2.965 1.00 . A A . 90 SER C 1 1
6 11833 1 1 90 SER CA C 9.064 -16.334 3.087 1.00 . A A . 90 SER CA 1 1
6 11834 1 1 90 SER CB C 9.630 -15.637 1.849 1.00 . A A . 90 SER CB 1 1
6 11835 1 1 90 SER H H 9.240 -18.436 2.901 1.00 . A A . 90 SER H 1 1
6 11836 1 1 90 SER HA H 9.294 -15.740 3.960 1.00 . A A . 90 SER HA 1 1
6 11837 1 1 90 SER HB2 H 10.682 -15.445 1.995 1.00 . A A . 90 SER HB2 1 1
6 11838 1 1 90 SER HB3 H 9.496 -16.276 0.988 1.00 . A A . 90 SER HB3 1 1
6 11839 1 1 90 SER HG H 8.297 -14.527 0.937 1.00 . A A . 90 SER HG 1 1
6 11840 1 1 90 SER N N 9.688 -17.642 3.260 1.00 . A A . 90 SER N 1 1
6 11841 1 1 90 SER O O 6.887 -15.590 2.397 1.00 . A A . 90 SER O 1 1
6 11842 1 1 90 SER OG O 8.970 -14.405 1.610 1.00 . A A . 90 SER OG 1 1
6 11843 1 1 91 ALA C C 4.813 -16.841 4.390 1.00 . A A . 91 ALA C 1 1
6 11844 1 1 91 ALA CA C 5.560 -17.781 3.451 1.00 . A A . 91 ALA CA 1 1
6 11845 1 1 91 ALA CB C 5.249 -19.231 3.795 1.00 . A A . 91 ALA CB 1 1
6 11846 1 1 91 ALA H H 7.573 -18.207 3.944 1.00 . A A . 91 ALA H 1 1
6 11847 1 1 91 ALA HA H 5.229 -17.599 2.438 1.00 . A A . 91 ALA HA 1 1
6 11848 1 1 91 ALA HB1 H 5.972 -19.876 3.317 1.00 . A A . 91 ALA HB1 1 1
6 11849 1 1 91 ALA HB2 H 4.258 -19.479 3.445 1.00 . A A . 91 ALA HB2 1 1
6 11850 1 1 91 ALA HB3 H 5.298 -19.364 4.865 1.00 . A A . 91 ALA HB3 1 1
6 11851 1 1 91 ALA N N 6.999 -17.547 3.502 1.00 . A A . 91 ALA N 1 1
6 11852 1 1 91 ALA O O 3.804 -16.245 4.015 1.00 . A A . 91 ALA O 1 1
6 11853 1 1 92 GLU C C 4.914 -14.376 6.269 1.00 . A A . 92 GLU C 1 1
6 11854 1 1 92 GLU CA C 4.693 -15.847 6.610 1.00 . A A . 92 GLU CA 1 1
6 11855 1 1 92 GLU CB C 5.252 -16.148 8.001 1.00 . A A . 92 GLU CB 1 1
6 11856 1 1 92 GLU CD C 4.938 -15.954 10.501 1.00 . A A . 92 GLU CD 1 1
6 11857 1 1 92 GLU CG C 4.421 -15.561 9.131 1.00 . A A . 92 GLU CG 1 1
6 11858 1 1 92 GLU H H 6.122 -17.215 5.856 1.00 . A A . 92 GLU H 1 1
6 11859 1 1 92 GLU HA H 3.633 -16.047 6.606 1.00 . A A . 92 GLU HA 1 1
6 11860 1 1 92 GLU HB2 H 5.296 -17.219 8.134 1.00 . A A . 92 GLU HB2 1 1
6 11861 1 1 92 GLU HB3 H 6.251 -15.744 8.070 1.00 . A A . 92 GLU HB3 1 1
6 11862 1 1 92 GLU HG2 H 4.439 -14.484 9.052 1.00 . A A . 92 GLU HG2 1 1
6 11863 1 1 92 GLU HG3 H 3.404 -15.912 9.031 1.00 . A A . 92 GLU HG3 1 1
6 11864 1 1 92 GLU N N 5.315 -16.713 5.615 1.00 . A A . 92 GLU N 1 1
6 11865 1 1 92 GLU O O 4.039 -13.539 6.490 1.00 . A A . 92 GLU O 1 1
6 11866 1 1 92 GLU OE1 O 5.457 -17.082 10.638 1.00 . A A . 92 GLU OE1 1 1
6 11867 1 1 92 GLU OE2 O 4.824 -15.135 11.436 1.00 . A A . 92 GLU OE2 1 1
6 11868 1 1 93 PHE C C 5.405 -12.137 4.371 1.00 . A A . 93 PHE C 1 1
6 11869 1 1 93 PHE CA C 6.424 -12.698 5.359 1.00 . A A . 93 PHE CA 1 1
6 11870 1 1 93 PHE CB C 7.826 -12.639 4.753 1.00 . A A . 93 PHE CB 1 1
6 11871 1 1 93 PHE CD1 C 7.857 -10.317 3.802 1.00 . A A . 93 PHE CD1 1 1
6 11872 1 1 93 PHE CD2 C 9.448 -10.872 5.489 1.00 . A A . 93 PHE CD2 1 1
6 11873 1 1 93 PHE CE1 C 8.372 -9.037 3.734 1.00 . A A . 93 PHE CE1 1 1
6 11874 1 1 93 PHE CE2 C 9.968 -9.593 5.425 1.00 . A A . 93 PHE CE2 1 1
6 11875 1 1 93 PHE CG C 8.389 -11.248 4.679 1.00 . A A . 93 PHE CG 1 1
6 11876 1 1 93 PHE CZ C 9.429 -8.674 4.546 1.00 . A A . 93 PHE CZ 1 1
6 11877 1 1 93 PHE H H 6.747 -14.779 5.578 1.00 . A A . 93 PHE H 1 1
6 11878 1 1 93 PHE HA H 6.404 -12.098 6.257 1.00 . A A . 93 PHE HA 1 1
6 11879 1 1 93 PHE HB2 H 8.496 -13.237 5.352 1.00 . A A . 93 PHE HB2 1 1
6 11880 1 1 93 PHE HB3 H 7.794 -13.039 3.750 1.00 . A A . 93 PHE HB3 1 1
6 11881 1 1 93 PHE HD1 H 7.031 -10.600 3.167 1.00 . A A . 93 PHE HD1 1 1
6 11882 1 1 93 PHE HD2 H 9.871 -11.591 6.177 1.00 . A A . 93 PHE HD2 1 1
6 11883 1 1 93 PHE HE1 H 7.949 -8.321 3.045 1.00 . A A . 93 PHE HE1 1 1
6 11884 1 1 93 PHE HE2 H 10.794 -9.312 6.061 1.00 . A A . 93 PHE HE2 1 1
6 11885 1 1 93 PHE HZ H 9.832 -7.674 4.494 1.00 . A A . 93 PHE HZ 1 1
6 11886 1 1 93 PHE N N 6.089 -14.068 5.730 1.00 . A A . 93 PHE N 1 1
6 11887 1 1 93 PHE O O 5.054 -10.959 4.426 1.00 . A A . 93 PHE O 1 1
6 11888 1 1 94 LEU C C 2.710 -12.000 3.130 1.00 . A A . 94 LEU C 1 1
6 11889 1 1 94 LEU CA C 3.954 -12.586 2.467 1.00 . A A . 94 LEU CA 1 1
6 11890 1 1 94 LEU CB C 3.566 -13.778 1.587 1.00 . A A . 94 LEU CB 1 1
6 11891 1 1 94 LEU CD1 C 3.172 -12.879 -0.722 1.00 . A A . 94 LEU CD1 1 1
6 11892 1 1 94 LEU CD2 C 1.753 -14.744 0.149 1.00 . A A . 94 LEU CD2 1 1
6 11893 1 1 94 LEU CG C 2.518 -13.480 0.514 1.00 . A A . 94 LEU CG 1 1
6 11894 1 1 94 LEU H H 5.251 -13.919 3.476 1.00 . A A . 94 LEU H 1 1
6 11895 1 1 94 LEU HA H 4.407 -11.826 1.848 1.00 . A A . 94 LEU HA 1 1
6 11896 1 1 94 LEU HB2 H 4.459 -14.141 1.099 1.00 . A A . 94 LEU HB2 1 1
6 11897 1 1 94 LEU HB3 H 3.182 -14.559 2.225 1.00 . A A . 94 LEU HB3 1 1
6 11898 1 1 94 LEU HD11 H 2.415 -12.436 -1.351 1.00 . A A . 94 LEU HD11 1 1
6 11899 1 1 94 LEU HD12 H 3.687 -13.655 -1.269 1.00 . A A . 94 LEU HD12 1 1
6 11900 1 1 94 LEU HD13 H 3.880 -12.120 -0.422 1.00 . A A . 94 LEU HD13 1 1
6 11901 1 1 94 LEU HD21 H 2.414 -15.430 -0.359 1.00 . A A . 94 LEU HD21 1 1
6 11902 1 1 94 LEU HD22 H 0.928 -14.491 -0.502 1.00 . A A . 94 LEU HD22 1 1
6 11903 1 1 94 LEU HD23 H 1.373 -15.206 1.048 1.00 . A A . 94 LEU HD23 1 1
6 11904 1 1 94 LEU HG H 1.811 -12.759 0.900 1.00 . A A . 94 LEU HG 1 1
6 11905 1 1 94 LEU N N 4.934 -12.993 3.468 1.00 . A A . 94 LEU N 1 1
6 11906 1 1 94 LEU O O 2.091 -11.075 2.605 1.00 . A A . 94 LEU O 1 1
6 11907 1 1 95 GLU C C 1.487 -10.785 5.771 1.00 . A A . 95 GLU C 1 1
6 11908 1 1 95 GLU CA C 1.181 -12.079 5.024 1.00 . A A . 95 GLU CA 1 1
6 11909 1 1 95 GLU CB C 0.706 -13.151 6.007 1.00 . A A . 95 GLU CB 1 1
6 11910 1 1 95 GLU CD C -0.835 -15.149 6.108 1.00 . A A . 95 GLU CD 1 1
6 11911 1 1 95 GLU CG C 0.257 -14.438 5.334 1.00 . A A . 95 GLU CG 1 1
6 11912 1 1 95 GLU H H 2.884 -13.282 4.655 1.00 . A A . 95 GLU H 1 1
6 11913 1 1 95 GLU HA H 0.395 -11.889 4.308 1.00 . A A . 95 GLU HA 1 1
6 11914 1 1 95 GLU HB2 H 1.515 -13.386 6.683 1.00 . A A . 95 GLU HB2 1 1
6 11915 1 1 95 GLU HB3 H -0.124 -12.758 6.576 1.00 . A A . 95 GLU HB3 1 1
6 11916 1 1 95 GLU HG2 H -0.118 -14.202 4.350 1.00 . A A . 95 GLU HG2 1 1
6 11917 1 1 95 GLU HG3 H 1.107 -15.098 5.247 1.00 . A A . 95 GLU HG3 1 1
6 11918 1 1 95 GLU N N 2.350 -12.547 4.287 1.00 . A A . 95 GLU N 1 1
6 11919 1 1 95 GLU O O 0.719 -9.826 5.710 1.00 . A A . 95 GLU O 1 1
6 11920 1 1 95 GLU OE1 O -0.503 -15.888 7.060 1.00 . A A . 95 GLU OE1 1 1
6 11921 1 1 95 GLU OE2 O -2.022 -14.969 5.764 1.00 . A A . 95 GLU OE2 1 1
6 11922 1 1 96 LYS C C 2.984 -8.329 6.373 1.00 . A A . 96 LYS C 1 1
6 11923 1 1 96 LYS CA C 3.020 -9.585 7.241 1.00 . A A . 96 LYS CA 1 1
6 11924 1 1 96 LYS CB C 4.425 -9.785 7.818 1.00 . A A . 96 LYS CB 1 1
6 11925 1 1 96 LYS CD C 3.520 -10.398 10.080 1.00 . A A . 96 LYS CD 1 1
6 11926 1 1 96 LYS CE C 3.895 -10.507 11.549 1.00 . A A . 96 LYS CE 1 1
6 11927 1 1 96 LYS CG C 4.510 -9.536 9.315 1.00 . A A . 96 LYS CG 1 1
6 11928 1 1 96 LYS H H 3.186 -11.560 6.490 1.00 . A A . 96 LYS H 1 1
6 11929 1 1 96 LYS HA H 2.322 -9.463 8.056 1.00 . A A . 96 LYS HA 1 1
6 11930 1 1 96 LYS HB2 H 4.738 -10.801 7.625 1.00 . A A . 96 LYS HB2 1 1
6 11931 1 1 96 LYS HB3 H 5.107 -9.109 7.322 1.00 . A A . 96 LYS HB3 1 1
6 11932 1 1 96 LYS HD2 H 2.537 -9.957 10.003 1.00 . A A . 96 LYS HD2 1 1
6 11933 1 1 96 LYS HD3 H 3.508 -11.388 9.647 1.00 . A A . 96 LYS HD3 1 1
6 11934 1 1 96 LYS HE2 H 4.878 -10.947 11.626 1.00 . A A . 96 LYS HE2 1 1
6 11935 1 1 96 LYS HE3 H 3.912 -9.515 11.978 1.00 . A A . 96 LYS HE3 1 1
6 11936 1 1 96 LYS HG2 H 5.509 -9.769 9.652 1.00 . A A . 96 LYS HG2 1 1
6 11937 1 1 96 LYS HG3 H 4.295 -8.496 9.509 1.00 . A A . 96 LYS HG3 1 1
6 11938 1 1 96 LYS HZ1 H 2.132 -10.765 12.640 1.00 . A A . 96 LYS HZ1 1 1
6 11939 1 1 96 LYS HZ2 H 3.396 -11.773 13.135 1.00 . A A . 96 LYS HZ2 1 1
6 11940 1 1 96 LYS HZ3 H 2.561 -12.107 11.702 1.00 . A A . 96 LYS HZ3 1 1
6 11941 1 1 96 LYS N N 2.614 -10.763 6.479 1.00 . A A . 96 LYS N 1 1
6 11942 1 1 96 LYS NZ N 2.929 -11.347 12.310 1.00 . A A . 96 LYS NZ 1 1
6 11943 1 1 96 LYS O O 2.757 -7.225 6.868 1.00 . A A . 96 LYS O 1 1
6 11944 1 1 97 ARG C C 1.851 -6.680 4.144 1.00 . A A . 97 ARG C 1 1
6 11945 1 1 97 ARG CA C 3.198 -7.395 4.132 1.00 . A A . 97 ARG CA 1 1
6 11946 1 1 97 ARG CB C 3.513 -7.892 2.720 1.00 . A A . 97 ARG CB 1 1
6 11947 1 1 97 ARG CD C 5.261 -7.506 0.955 1.00 . A A . 97 ARG CD 1 1
6 11948 1 1 97 ARG CG C 4.998 -7.910 2.397 1.00 . A A . 97 ARG CG 1 1
6 11949 1 1 97 ARG CZ C 7.647 -7.998 0.584 1.00 . A A . 97 ARG CZ 1 1
6 11950 1 1 97 ARG H H 3.381 -9.413 4.741 1.00 . A A . 97 ARG H 1 1
6 11951 1 1 97 ARG HA H 3.965 -6.698 4.437 1.00 . A A . 97 ARG HA 1 1
6 11952 1 1 97 ARG HB2 H 3.131 -8.897 2.612 1.00 . A A . 97 ARG HB2 1 1
6 11953 1 1 97 ARG HB3 H 3.018 -7.249 2.007 1.00 . A A . 97 ARG HB3 1 1
6 11954 1 1 97 ARG HD2 H 5.022 -8.340 0.313 1.00 . A A . 97 ARG HD2 1 1
6 11955 1 1 97 ARG HD3 H 4.626 -6.669 0.707 1.00 . A A . 97 ARG HD3 1 1
6 11956 1 1 97 ARG HE H 6.862 -6.168 0.707 1.00 . A A . 97 ARG HE 1 1
6 11957 1 1 97 ARG HG2 H 5.507 -7.217 3.052 1.00 . A A . 97 ARG HG2 1 1
6 11958 1 1 97 ARG HG3 H 5.381 -8.907 2.559 1.00 . A A . 97 ARG HG3 1 1
6 11959 1 1 97 ARG HH11 H 6.473 -9.635 0.765 1.00 . A A . 97 ARG HH11 1 1
6 11960 1 1 97 ARG HH12 H 8.154 -9.954 0.503 1.00 . A A . 97 ARG HH12 1 1
6 11961 1 1 97 ARG HH21 H 9.075 -6.585 0.363 1.00 . A A . 97 ARG HH21 1 1
6 11962 1 1 97 ARG HH22 H 9.631 -8.221 0.276 1.00 . A A . 97 ARG HH22 1 1
6 11963 1 1 97 ARG N N 3.208 -8.508 5.075 1.00 . A A . 97 ARG N 1 1
6 11964 1 1 97 ARG NE N 6.655 -7.124 0.738 1.00 . A A . 97 ARG NE 1 1
6 11965 1 1 97 ARG NH1 N 7.404 -9.303 0.621 1.00 . A A . 97 ARG NH1 1 1
6 11966 1 1 97 ARG NH2 N 8.886 -7.566 0.391 1.00 . A A . 97 ARG NH2 1 1
6 11967 1 1 97 ARG O O 1.775 -5.472 3.914 1.00 . A A . 97 ARG O 1 1
6 11968 1 1 98 ARG C C -0.634 -5.712 5.434 1.00 . A A . 98 ARG C 1 1
6 11969 1 1 98 ARG CA C -0.561 -6.876 4.453 1.00 . A A . 98 ARG CA 1 1
6 11970 1 1 98 ARG CB C -1.570 -7.960 4.851 1.00 . A A . 98 ARG CB 1 1
6 11971 1 1 98 ARG CD C -1.919 -9.799 6.537 1.00 . A A . 98 ARG CD 1 1
6 11972 1 1 98 ARG CG C -1.503 -8.352 6.321 1.00 . A A . 98 ARG CG 1 1
6 11973 1 1 98 ARG CZ C -3.340 -9.541 8.534 1.00 . A A . 98 ARG CZ 1 1
6 11974 1 1 98 ARG H H 0.913 -8.387 4.591 1.00 . A A . 98 ARG H 1 1
6 11975 1 1 98 ARG HA H -0.802 -6.516 3.464 1.00 . A A . 98 ARG HA 1 1
6 11976 1 1 98 ARG HB2 H -2.567 -7.603 4.642 1.00 . A A . 98 ARG HB2 1 1
6 11977 1 1 98 ARG HB3 H -1.383 -8.843 4.257 1.00 . A A . 98 ARG HB3 1 1
6 11978 1 1 98 ARG HD2 H -2.024 -10.279 5.576 1.00 . A A . 98 ARG HD2 1 1
6 11979 1 1 98 ARG HD3 H -1.149 -10.299 7.106 1.00 . A A . 98 ARG HD3 1 1
6 11980 1 1 98 ARG HE H -3.958 -10.252 6.774 1.00 . A A . 98 ARG HE 1 1
6 11981 1 1 98 ARG HG2 H -0.489 -8.226 6.671 1.00 . A A . 98 ARG HG2 1 1
6 11982 1 1 98 ARG HG3 H -2.162 -7.709 6.885 1.00 . A A . 98 ARG HG3 1 1
6 11983 1 1 98 ARG HH11 H -1.417 -8.970 8.795 1.00 . A A . 98 ARG HH11 1 1
6 11984 1 1 98 ARG HH12 H -2.438 -8.796 10.182 1.00 . A A . 98 ARG HH12 1 1
6 11985 1 1 98 ARG HH21 H -5.302 -10.020 8.599 1.00 . A A . 98 ARG HH21 1 1
6 11986 1 1 98 ARG HH22 H -4.643 -9.392 10.072 1.00 . A A . 98 ARG HH22 1 1
6 11987 1 1 98 ARG N N 0.787 -7.434 4.412 1.00 . A A . 98 ARG N 1 1
6 11988 1 1 98 ARG NE N -3.185 -9.899 7.261 1.00 . A A . 98 ARG NE 1 1
6 11989 1 1 98 ARG NH1 N -2.314 -9.063 9.227 1.00 . A A . 98 ARG NH1 1 1
6 11990 1 1 98 ARG NH2 N -4.526 -9.661 9.116 1.00 . A A . 98 ARG NH2 1 1
6 11991 1 1 98 ARG O O -1.344 -4.731 5.212 1.00 . A A . 98 ARG O 1 1
6 11992 1 1 99 ALA C C 0.781 -3.530 7.038 1.00 . A A . 99 ALA C 1 1
6 11993 1 1 99 ALA CA C 0.158 -4.822 7.557 1.00 . A A . 99 ALA CA 1 1
6 11994 1 1 99 ALA CB C 0.939 -5.350 8.749 1.00 . A A . 99 ALA CB 1 1
6 11995 1 1 99 ALA H H 0.650 -6.649 6.626 1.00 . A A . 99 ALA H 1 1
6 11996 1 1 99 ALA HA H -0.854 -4.623 7.877 1.00 . A A . 99 ALA HA 1 1
6 11997 1 1 99 ALA HB1 H 0.272 -5.478 9.589 1.00 . A A . 99 ALA HB1 1 1
6 11998 1 1 99 ALA HB2 H 1.719 -4.650 9.011 1.00 . A A . 99 ALA HB2 1 1
6 11999 1 1 99 ALA HB3 H 1.381 -6.303 8.492 1.00 . A A . 99 ALA HB3 1 1
6 12000 1 1 99 ALA N N 0.112 -5.841 6.520 1.00 . A A . 99 ALA N 1 1
6 12001 1 1 99 ALA O O 0.170 -2.464 7.103 1.00 . A A . 99 ALA O 1 1
6 12002 1 1 100 ALA C C 1.975 -1.890 4.786 1.00 . A A . 100 ALA C 1 1
6 12003 1 1 100 ALA CA C 2.710 -2.480 5.983 1.00 . A A . 100 ALA CA 1 1
6 12004 1 1 100 ALA CB C 4.130 -2.857 5.597 1.00 . A A . 100 ALA CB 1 1
6 12005 1 1 100 ALA H H 2.432 -4.515 6.493 1.00 . A A . 100 ALA H 1 1
6 12006 1 1 100 ALA HA H 2.761 -1.733 6.762 1.00 . A A . 100 ALA HA 1 1
6 12007 1 1 100 ALA HB1 H 4.143 -3.867 5.212 1.00 . A A . 100 ALA HB1 1 1
6 12008 1 1 100 ALA HB2 H 4.768 -2.793 6.466 1.00 . A A . 100 ALA HB2 1 1
6 12009 1 1 100 ALA HB3 H 4.487 -2.178 4.837 1.00 . A A . 100 ALA HB3 1 1
6 12010 1 1 100 ALA N N 1.999 -3.636 6.518 1.00 . A A . 100 ALA N 1 1
6 12011 1 1 100 ALA O O 2.038 -0.685 4.540 1.00 . A A . 100 ALA O 1 1
6 12012 1 1 101 LEU C C -0.510 -1.273 3.251 1.00 . A A . 101 LEU C 1 1
6 12013 1 1 101 LEU CA C 0.545 -2.306 2.864 1.00 . A A . 101 LEU CA 1 1
6 12014 1 1 101 LEU CB C -0.119 -3.508 2.179 1.00 . A A . 101 LEU CB 1 1
6 12015 1 1 101 LEU CD1 C -0.150 -3.601 -0.334 1.00 . A A . 101 LEU CD1 1 1
6 12016 1 1 101 LEU CD2 C 2.047 -3.628 0.869 1.00 . A A . 101 LEU CD2 1 1
6 12017 1 1 101 LEU CG C 0.583 -4.051 0.922 1.00 . A A . 101 LEU CG 1 1
6 12018 1 1 101 LEU H H 1.276 -3.694 4.283 1.00 . A A . 101 LEU H 1 1
6 12019 1 1 101 LEU HA H 1.243 -1.852 2.181 1.00 . A A . 101 LEU HA 1 1
6 12020 1 1 101 LEU HB2 H -0.180 -4.311 2.899 1.00 . A A . 101 LEU HB2 1 1
6 12021 1 1 101 LEU HB3 H -1.125 -3.225 1.904 1.00 . A A . 101 LEU HB3 1 1
6 12022 1 1 101 LEU HD11 H -0.898 -4.336 -0.598 1.00 . A A . 101 LEU HD11 1 1
6 12023 1 1 101 LEU HD12 H 0.556 -3.497 -1.146 1.00 . A A . 101 LEU HD12 1 1
6 12024 1 1 101 LEU HD13 H -0.628 -2.650 -0.150 1.00 . A A . 101 LEU HD13 1 1
6 12025 1 1 101 LEU HD21 H 2.125 -2.657 0.403 1.00 . A A . 101 LEU HD21 1 1
6 12026 1 1 101 LEU HD22 H 2.611 -4.349 0.295 1.00 . A A . 101 LEU HD22 1 1
6 12027 1 1 101 LEU HD23 H 2.444 -3.578 1.873 1.00 . A A . 101 LEU HD23 1 1
6 12028 1 1 101 LEU HG H 0.553 -5.130 0.948 1.00 . A A . 101 LEU HG 1 1
6 12029 1 1 101 LEU N N 1.284 -2.745 4.040 1.00 . A A . 101 LEU N 1 1
6 12030 1 1 101 LEU O O -0.627 -0.225 2.614 1.00 . A A . 101 LEU O 1 1
6 12031 1 1 102 GLU C C -1.696 0.559 5.461 1.00 . A A . 102 GLU C 1 1
6 12032 1 1 102 GLU CA C -2.304 -0.656 4.769 1.00 . A A . 102 GLU CA 1 1
6 12033 1 1 102 GLU CB C -3.262 -1.368 5.723 1.00 . A A . 102 GLU CB 1 1
6 12034 1 1 102 GLU CD C -5.229 -1.106 7.285 1.00 . A A . 102 GLU CD 1 1
6 12035 1 1 102 GLU CG C -4.456 -0.517 6.121 1.00 . A A . 102 GLU CG 1 1
6 12036 1 1 102 GLU H H -1.126 -2.415 4.772 1.00 . A A . 102 GLU H 1 1
6 12037 1 1 102 GLU HA H -2.859 -0.317 3.908 1.00 . A A . 102 GLU HA 1 1
6 12038 1 1 102 GLU HB2 H -3.628 -2.265 5.245 1.00 . A A . 102 GLU HB2 1 1
6 12039 1 1 102 GLU HB3 H -2.725 -1.639 6.620 1.00 . A A . 102 GLU HB3 1 1
6 12040 1 1 102 GLU HG2 H -4.104 0.466 6.401 1.00 . A A . 102 GLU HG2 1 1
6 12041 1 1 102 GLU HG3 H -5.120 -0.431 5.272 1.00 . A A . 102 GLU HG3 1 1
6 12042 1 1 102 GLU N N -1.269 -1.568 4.300 1.00 . A A . 102 GLU N 1 1
6 12043 1 1 102 GLU O O -2.161 1.684 5.281 1.00 . A A . 102 GLU O 1 1
6 12044 1 1 102 GLU OE1 O -5.525 -2.318 7.250 1.00 . A A . 102 GLU OE1 1 1
6 12045 1 1 102 GLU OE2 O -5.538 -0.353 8.234 1.00 . A A . 102 GLU OE2 1 1
6 12046 1 1 103 ARG C C 0.512 2.469 6.013 1.00 . A A . 103 ARG C 1 1
6 12047 1 1 103 ARG CA C 0.003 1.408 6.981 1.00 . A A . 103 ARG CA 1 1
6 12048 1 1 103 ARG CB C 1.164 0.864 7.815 1.00 . A A . 103 ARG CB 1 1
6 12049 1 1 103 ARG CD C 0.803 0.029 10.164 1.00 . A A . 103 ARG CD 1 1
6 12050 1 1 103 ARG CG C 0.785 -0.326 8.685 1.00 . A A . 103 ARG CG 1 1
6 12051 1 1 103 ARG CZ C -1.557 0.352 10.798 1.00 . A A . 103 ARG CZ 1 1
6 12052 1 1 103 ARG H H -0.332 -0.592 6.369 1.00 . A A . 103 ARG H 1 1
6 12053 1 1 103 ARG HA H -0.724 1.858 7.640 1.00 . A A . 103 ARG HA 1 1
6 12054 1 1 103 ARG HB2 H 1.958 0.556 7.148 1.00 . A A . 103 ARG HB2 1 1
6 12055 1 1 103 ARG HB3 H 1.531 1.651 8.457 1.00 . A A . 103 ARG HB3 1 1
6 12056 1 1 103 ARG HD2 H 1.631 -0.482 10.632 1.00 . A A . 103 ARG HD2 1 1
6 12057 1 1 103 ARG HD3 H 0.937 1.096 10.266 1.00 . A A . 103 ARG HD3 1 1
6 12058 1 1 103 ARG HE H -0.428 -1.200 11.344 1.00 . A A . 103 ARG HE 1 1
6 12059 1 1 103 ARG HG2 H -0.208 -0.652 8.416 1.00 . A A . 103 ARG HG2 1 1
6 12060 1 1 103 ARG HG3 H 1.489 -1.126 8.506 1.00 . A A . 103 ARG HG3 1 1
6 12061 1 1 103 ARG HH11 H -0.794 1.825 9.641 1.00 . A A . 103 ARG HH11 1 1
6 12062 1 1 103 ARG HH12 H -2.451 2.026 10.099 1.00 . A A . 103 ARG HH12 1 1
6 12063 1 1 103 ARG HH21 H -2.607 -0.937 11.946 1.00 . A A . 103 ARG HH21 1 1
6 12064 1 1 103 ARG HH22 H -3.481 0.459 11.407 1.00 . A A . 103 ARG HH22 1 1
6 12065 1 1 103 ARG N N -0.657 0.325 6.259 1.00 . A A . 103 ARG N 1 1
6 12066 1 1 103 ARG NE N -0.434 -0.361 10.837 1.00 . A A . 103 ARG NE 1 1
6 12067 1 1 103 ARG NH1 N -1.603 1.494 10.123 1.00 . A A . 103 ARG NH1 1 1
6 12068 1 1 103 ARG NH2 N -2.637 -0.078 11.436 1.00 . A A . 103 ARG NH2 1 1
6 12069 1 1 103 ARG O O 0.283 3.662 6.210 1.00 . A A . 103 ARG O 1 1
6 12070 1 1 104 TYR C C 0.579 3.550 3.133 1.00 . A A . 104 TYR C 1 1
6 12071 1 1 104 TYR CA C 1.716 2.952 3.961 1.00 . A A . 104 TYR CA 1 1
6 12072 1 1 104 TYR CB C 2.741 2.250 3.058 1.00 . A A . 104 TYR CB 1 1
6 12073 1 1 104 TYR CD1 C 2.032 2.678 0.670 1.00 . A A . 104 TYR CD1 1 1
6 12074 1 1 104 TYR CD2 C 1.833 0.466 1.529 1.00 . A A . 104 TYR CD2 1 1
6 12075 1 1 104 TYR CE1 C 1.529 2.257 -0.546 1.00 . A A . 104 TYR CE1 1 1
6 12076 1 1 104 TYR CE2 C 1.327 0.035 0.316 1.00 . A A . 104 TYR CE2 1 1
6 12077 1 1 104 TYR CG C 2.192 1.789 1.726 1.00 . A A . 104 TYR CG 1 1
6 12078 1 1 104 TYR CZ C 1.177 0.936 -0.717 1.00 . A A . 104 TYR CZ 1 1
6 12079 1 1 104 TYR H H 1.339 1.065 4.848 1.00 . A A . 104 TYR H 1 1
6 12080 1 1 104 TYR HA H 2.210 3.752 4.489 1.00 . A A . 104 TYR HA 1 1
6 12081 1 1 104 TYR HB2 H 3.555 2.931 2.857 1.00 . A A . 104 TYR HB2 1 1
6 12082 1 1 104 TYR HB3 H 3.127 1.384 3.575 1.00 . A A . 104 TYR HB3 1 1
6 12083 1 1 104 TYR HD1 H 2.310 3.712 0.809 1.00 . A A . 104 TYR HD1 1 1
6 12084 1 1 104 TYR HD2 H 1.954 -0.234 2.341 1.00 . A A . 104 TYR HD2 1 1
6 12085 1 1 104 TYR HE1 H 1.411 2.963 -1.354 1.00 . A A . 104 TYR HE1 1 1
6 12086 1 1 104 TYR HE2 H 1.052 -1.001 0.183 1.00 . A A . 104 TYR HE2 1 1
6 12087 1 1 104 TYR HH H -0.050 1.088 -2.190 1.00 . A A . 104 TYR HH 1 1
6 12088 1 1 104 TYR N N 1.192 2.030 4.960 1.00 . A A . 104 TYR N 1 1
6 12089 1 1 104 TYR O O 0.583 4.742 2.827 1.00 . A A . 104 TYR O 1 1
6 12090 1 1 104 TYR OH O 0.674 0.515 -1.926 1.00 . A A . 104 TYR OH 1 1
6 12091 1 1 105 LEU C C -2.313 4.250 2.694 1.00 . A A . 105 LEU C 1 1
6 12092 1 1 105 LEU CA C -1.530 3.158 1.978 1.00 . A A . 105 LEU CA 1 1
6 12093 1 1 105 LEU CB C -2.459 1.988 1.669 1.00 . A A . 105 LEU CB 1 1
6 12094 1 1 105 LEU CD1 C -3.202 1.631 -0.701 1.00 . A A . 105 LEU CD1 1 1
6 12095 1 1 105 LEU CD2 C -4.906 1.818 1.133 1.00 . A A . 105 LEU CD2 1 1
6 12096 1 1 105 LEU CG C -3.544 2.285 0.631 1.00 . A A . 105 LEU CG 1 1
6 12097 1 1 105 LEU H H -0.340 1.770 3.045 1.00 . A A . 105 LEU H 1 1
6 12098 1 1 105 LEU HA H -1.149 3.557 1.050 1.00 . A A . 105 LEU HA 1 1
6 12099 1 1 105 LEU HB2 H -1.859 1.163 1.312 1.00 . A A . 105 LEU HB2 1 1
6 12100 1 1 105 LEU HB3 H -2.943 1.690 2.587 1.00 . A A . 105 LEU HB3 1 1
6 12101 1 1 105 LEU HD11 H -2.451 2.219 -1.211 1.00 . A A . 105 LEU HD11 1 1
6 12102 1 1 105 LEU HD12 H -4.091 1.572 -1.311 1.00 . A A . 105 LEU HD12 1 1
6 12103 1 1 105 LEU HD13 H -2.820 0.636 -0.525 1.00 . A A . 105 LEU HD13 1 1
6 12104 1 1 105 LEU HD21 H -4.775 1.201 2.010 1.00 . A A . 105 LEU HD21 1 1
6 12105 1 1 105 LEU HD22 H -5.399 1.245 0.361 1.00 . A A . 105 LEU HD22 1 1
6 12106 1 1 105 LEU HD23 H -5.514 2.678 1.387 1.00 . A A . 105 LEU HD23 1 1
6 12107 1 1 105 LEU HG H -3.594 3.353 0.472 1.00 . A A . 105 LEU HG 1 1
6 12108 1 1 105 LEU N N -0.392 2.712 2.773 1.00 . A A . 105 LEU N 1 1
6 12109 1 1 105 LEU O O -2.772 5.206 2.070 1.00 . A A . 105 LEU O 1 1
6 12110 1 1 106 GLN C C -2.637 6.482 4.582 1.00 . A A . 106 GLN C 1 1
6 12111 1 1 106 GLN CA C -3.211 5.085 4.789 1.00 . A A . 106 GLN CA 1 1
6 12112 1 1 106 GLN CB C -3.185 4.732 6.273 1.00 . A A . 106 GLN CB 1 1
6 12113 1 1 106 GLN CD C -4.792 3.985 8.074 1.00 . A A . 106 GLN CD 1 1
6 12114 1 1 106 GLN CG C -4.254 3.732 6.680 1.00 . A A . 106 GLN CG 1 1
6 12115 1 1 106 GLN H H -2.091 3.319 4.454 1.00 . A A . 106 GLN H 1 1
6 12116 1 1 106 GLN HA H -4.235 5.071 4.446 1.00 . A A . 106 GLN HA 1 1
6 12117 1 1 106 GLN HB2 H -2.219 4.317 6.517 1.00 . A A . 106 GLN HB2 1 1
6 12118 1 1 106 GLN HB3 H -3.334 5.639 6.842 1.00 . A A . 106 GLN HB3 1 1
6 12119 1 1 106 GLN HE21 H -6.284 5.067 7.329 1.00 . A A . 106 GLN HE21 1 1
6 12120 1 1 106 GLN HE22 H -6.258 4.910 9.049 1.00 . A A . 106 GLN HE22 1 1
6 12121 1 1 106 GLN HG2 H -5.072 3.794 5.979 1.00 . A A . 106 GLN HG2 1 1
6 12122 1 1 106 GLN HG3 H -3.829 2.738 6.649 1.00 . A A . 106 GLN HG3 1 1
6 12123 1 1 106 GLN N N -2.472 4.104 4.008 1.00 . A A . 106 GLN N 1 1
6 12124 1 1 106 GLN NE2 N -5.889 4.730 8.160 1.00 . A A . 106 GLN NE2 1 1
6 12125 1 1 106 GLN O O -3.358 7.477 4.640 1.00 . A A . 106 GLN O 1 1
6 12126 1 1 106 GLN OE1 O -4.229 3.518 9.064 1.00 . A A . 106 GLN OE1 1 1
6 12127 1 1 107 ARG C C -1.128 8.401 2.757 1.00 . A A . 107 ARG C 1 1
6 12128 1 1 107 ARG CA C -0.678 7.827 4.092 1.00 . A A . 107 ARG CA 1 1
6 12129 1 1 107 ARG CB C 0.845 7.670 4.096 1.00 . A A . 107 ARG CB 1 1
6 12130 1 1 107 ARG CD C 2.722 6.237 4.944 1.00 . A A . 107 ARG CD 1 1
6 12131 1 1 107 ARG CG C 1.381 6.877 5.274 1.00 . A A . 107 ARG CG 1 1
6 12132 1 1 107 ARG CZ C 5.089 6.922 4.937 1.00 . A A . 107 ARG CZ 1 1
6 12133 1 1 107 ARG H H -0.809 5.723 4.280 1.00 . A A . 107 ARG H 1 1
6 12134 1 1 107 ARG HA H -0.969 8.503 4.882 1.00 . A A . 107 ARG HA 1 1
6 12135 1 1 107 ARG HB2 H 1.145 7.171 3.187 1.00 . A A . 107 ARG HB2 1 1
6 12136 1 1 107 ARG HB3 H 1.292 8.653 4.118 1.00 . A A . 107 ARG HB3 1 1
6 12137 1 1 107 ARG HD2 H 2.775 5.274 5.424 1.00 . A A . 107 ARG HD2 1 1
6 12138 1 1 107 ARG HD3 H 2.790 6.108 3.874 1.00 . A A . 107 ARG HD3 1 1
6 12139 1 1 107 ARG HE H 3.667 7.730 6.079 1.00 . A A . 107 ARG HE 1 1
6 12140 1 1 107 ARG HG2 H 1.507 7.541 6.115 1.00 . A A . 107 ARG HG2 1 1
6 12141 1 1 107 ARG HG3 H 0.674 6.101 5.527 1.00 . A A . 107 ARG HG3 1 1
6 12142 1 1 107 ARG HH11 H 4.650 5.421 3.654 1.00 . A A . 107 ARG HH11 1 1
6 12143 1 1 107 ARG HH12 H 6.308 5.920 3.672 1.00 . A A . 107 ARG HH12 1 1
6 12144 1 1 107 ARG HH21 H 5.847 8.387 6.105 1.00 . A A . 107 ARG HH21 1 1
6 12145 1 1 107 ARG HH22 H 6.987 7.603 5.063 1.00 . A A . 107 ARG HH22 1 1
6 12146 1 1 107 ARG N N -1.334 6.549 4.325 1.00 . A A . 107 ARG N 1 1
6 12147 1 1 107 ARG NE N 3.846 7.052 5.396 1.00 . A A . 107 ARG NE 1 1
6 12148 1 1 107 ARG NH1 N 5.371 6.012 4.012 1.00 . A A . 107 ARG NH1 1 1
6 12149 1 1 107 ARG NH2 N 6.054 7.701 5.407 1.00 . A A . 107 ARG NH2 1 1
6 12150 1 1 107 ARG O O -1.487 9.574 2.658 1.00 . A A . 107 ARG O 1 1
6 12151 1 1 108 ILE C C -2.996 8.330 0.376 1.00 . A A . 108 ILE C 1 1
6 12152 1 1 108 ILE CA C -1.514 7.971 0.397 1.00 . A A . 108 ILE CA 1 1
6 12153 1 1 108 ILE CB C -1.222 6.870 -0.648 1.00 . A A . 108 ILE CB 1 1
6 12154 1 1 108 ILE CD1 C 0.689 5.218 -0.333 1.00 . A A . 108 ILE CD1 1 1
6 12155 1 1 108 ILE CG1 C 0.286 6.616 -0.739 1.00 . A A . 108 ILE CG1 1 1
6 12156 1 1 108 ILE CG2 C -1.778 7.250 -2.016 1.00 . A A . 108 ILE CG2 1 1
6 12157 1 1 108 ILE H H -0.811 6.634 1.874 1.00 . A A . 108 ILE H 1 1
6 12158 1 1 108 ILE HA H -0.939 8.846 0.138 1.00 . A A . 108 ILE HA 1 1
6 12159 1 1 108 ILE HB H -1.711 5.962 -0.330 1.00 . A A . 108 ILE HB 1 1
6 12160 1 1 108 ILE HD11 H 1.006 5.220 0.699 1.00 . A A . 108 ILE HD11 1 1
6 12161 1 1 108 ILE HD12 H 1.504 4.883 -0.958 1.00 . A A . 108 ILE HD12 1 1
6 12162 1 1 108 ILE HD13 H -0.153 4.552 -0.451 1.00 . A A . 108 ILE HD13 1 1
6 12163 1 1 108 ILE HG12 H 0.612 6.771 -1.756 1.00 . A A . 108 ILE HG12 1 1
6 12164 1 1 108 ILE HG13 H 0.802 7.312 -0.092 1.00 . A A . 108 ILE HG13 1 1
6 12165 1 1 108 ILE HG21 H -2.380 8.142 -1.929 1.00 . A A . 108 ILE HG21 1 1
6 12166 1 1 108 ILE HG22 H -2.386 6.443 -2.395 1.00 . A A . 108 ILE HG22 1 1
6 12167 1 1 108 ILE HG23 H -0.961 7.435 -2.698 1.00 . A A . 108 ILE HG23 1 1
6 12168 1 1 108 ILE N N -1.106 7.557 1.730 1.00 . A A . 108 ILE N 1 1
6 12169 1 1 108 ILE O O -3.383 9.377 -0.144 1.00 . A A . 108 ILE O 1 1
6 12170 1 1 109 VAL C C -5.537 8.971 1.840 1.00 . A A . 109 VAL C 1 1
6 12171 1 1 109 VAL CA C -5.255 7.728 1.001 1.00 . A A . 109 VAL CA 1 1
6 12172 1 1 109 VAL CB C -6.039 6.527 1.567 1.00 . A A . 109 VAL CB 1 1
6 12173 1 1 109 VAL CG1 C -5.718 5.262 0.784 1.00 . A A . 109 VAL CG1 1 1
6 12174 1 1 109 VAL CG2 C -5.744 6.333 3.046 1.00 . A A . 109 VAL CG2 1 1
6 12175 1 1 109 VAL H H -3.467 6.655 1.365 1.00 . A A . 109 VAL H 1 1
6 12176 1 1 109 VAL HA H -5.591 7.908 -0.010 1.00 . A A . 109 VAL HA 1 1
6 12177 1 1 109 VAL HB H -7.093 6.730 1.459 1.00 . A A . 109 VAL HB 1 1
6 12178 1 1 109 VAL HG11 H -5.120 4.600 1.395 1.00 . A A . 109 VAL HG11 1 1
6 12179 1 1 109 VAL HG12 H -5.168 5.520 -0.108 1.00 . A A . 109 VAL HG12 1 1
6 12180 1 1 109 VAL HG13 H -6.637 4.766 0.509 1.00 . A A . 109 VAL HG13 1 1
6 12181 1 1 109 VAL HG21 H -4.702 6.541 3.232 1.00 . A A . 109 VAL HG21 1 1
6 12182 1 1 109 VAL HG22 H -5.964 5.313 3.327 1.00 . A A . 109 VAL HG22 1 1
6 12183 1 1 109 VAL HG23 H -6.356 7.007 3.626 1.00 . A A . 109 VAL HG23 1 1
6 12184 1 1 109 VAL N N -3.825 7.470 0.955 1.00 . A A . 109 VAL N 1 1
6 12185 1 1 109 VAL O O -6.428 9.759 1.523 1.00 . A A . 109 VAL O 1 1
6 12186 1 1 110 ASN C C -4.920 11.607 3.004 1.00 . A A . 110 ASN C 1 1
6 12187 1 1 110 ASN CA C -4.914 10.294 3.793 1.00 . A A . 110 ASN CA 1 1
6 12188 1 1 110 ASN CB C -3.786 10.317 4.829 1.00 . A A . 110 ASN CB 1 1
6 12189 1 1 110 ASN CG C -4.229 9.783 6.179 1.00 . A A . 110 ASN CG 1 1
6 12190 1 1 110 ASN H H -4.063 8.477 3.108 1.00 . A A . 110 ASN H 1 1
6 12191 1 1 110 ASN HA H -5.858 10.193 4.305 1.00 . A A . 110 ASN HA 1 1
6 12192 1 1 110 ASN HB2 H -2.967 9.708 4.474 1.00 . A A . 110 ASN HB2 1 1
6 12193 1 1 110 ASN HB3 H -3.445 11.333 4.959 1.00 . A A . 110 ASN HB3 1 1
6 12194 1 1 110 ASN HD21 H -5.674 11.145 6.272 1.00 . A A . 110 ASN HD21 1 1
6 12195 1 1 110 ASN HD22 H -5.568 10.071 7.620 1.00 . A A . 110 ASN HD22 1 1
6 12196 1 1 110 ASN N N -4.760 9.142 2.909 1.00 . A A . 110 ASN N 1 1
6 12197 1 1 110 ASN ND2 N -5.261 10.395 6.747 1.00 . A A . 110 ASN ND2 1 1
6 12198 1 1 110 ASN O O -5.944 12.286 2.923 1.00 . A A . 110 ASN O 1 1
6 12199 1 1 110 ASN OD1 O -3.649 8.833 6.704 1.00 . A A . 110 ASN OD1 1 1
6 12200 1 1 111 HIS C C -3.679 12.921 0.154 1.00 . A A . 111 HIS C 1 1
6 12201 1 1 111 HIS CA C -3.648 13.199 1.660 1.00 . A A . 111 HIS CA 1 1
6 12202 1 1 111 HIS CB C -2.354 13.926 2.032 1.00 . A A . 111 HIS CB 1 1
6 12203 1 1 111 HIS CD2 C -2.788 16.343 1.196 1.00 . A A . 111 HIS CD2 1 1
6 12204 1 1 111 HIS CE1 C -2.559 17.389 3.108 1.00 . A A . 111 HIS CE1 1 1
6 12205 1 1 111 HIS CG C -2.509 15.411 2.138 1.00 . A A . 111 HIS CG 1 1
6 12206 1 1 111 HIS H H -2.986 11.384 2.534 1.00 . A A . 111 HIS H 1 1
6 12207 1 1 111 HIS HA H -4.486 13.828 1.917 1.00 . A A . 111 HIS HA 1 1
6 12208 1 1 111 HIS HB2 H -2.006 13.561 2.986 1.00 . A A . 111 HIS HB2 1 1
6 12209 1 1 111 HIS HB3 H -1.606 13.723 1.280 1.00 . A A . 111 HIS HB3 1 1
6 12210 1 1 111 HIS HD1 H -2.167 15.701 4.196 1.00 . A A . 111 HIS HD1 1 1
6 12211 1 1 111 HIS HD2 H -2.960 16.159 0.144 1.00 . A A . 111 HIS HD2 1 1
6 12212 1 1 111 HIS HE1 H -2.510 18.168 3.854 1.00 . A A . 111 HIS HE1 1 1
6 12213 1 1 111 HIS HE2 H -2.880 18.432 1.376 1.00 . A A . 111 HIS HE2 1 1
6 12214 1 1 111 HIS N N -3.770 11.962 2.431 1.00 . A A . 111 HIS N 1 1
6 12215 1 1 111 HIS ND1 N -2.371 16.100 3.324 1.00 . A A . 111 HIS ND1 1 1
6 12216 1 1 111 HIS NE2 N -2.813 17.563 1.824 1.00 . A A . 111 HIS NE2 1 1
6 12217 1 1 111 HIS O O -2.922 12.092 -0.347 1.00 . A A . 111 HIS O 1 1
6 12218 1 1 112 PRO C C -3.537 14.020 -2.847 1.00 . A A . 112 PRO C 1 1
6 12219 1 1 112 PRO CA C -4.700 13.431 -2.041 1.00 . A A . 112 PRO CA 1 1
6 12220 1 1 112 PRO CB C -5.995 14.177 -2.368 1.00 . A A . 112 PRO CB 1 1
6 12221 1 1 112 PRO CD C -5.519 14.614 -0.070 1.00 . A A . 112 PRO CD 1 1
6 12222 1 1 112 PRO CG C -6.099 15.223 -1.316 1.00 . A A . 112 PRO CG 1 1
6 12223 1 1 112 PRO HA H -4.816 12.389 -2.298 1.00 . A A . 112 PRO HA 1 1
6 12224 1 1 112 PRO HB2 H -5.925 14.611 -3.355 1.00 . A A . 112 PRO HB2 1 1
6 12225 1 1 112 PRO HB3 H -6.829 13.492 -2.327 1.00 . A A . 112 PRO HB3 1 1
6 12226 1 1 112 PRO HD2 H -5.007 15.365 0.513 1.00 . A A . 112 PRO HD2 1 1
6 12227 1 1 112 PRO HD3 H -6.294 14.142 0.515 1.00 . A A . 112 PRO HD3 1 1
6 12228 1 1 112 PRO HG2 H -5.532 16.095 -1.607 1.00 . A A . 112 PRO HG2 1 1
6 12229 1 1 112 PRO HG3 H -7.136 15.484 -1.158 1.00 . A A . 112 PRO HG3 1 1
6 12230 1 1 112 PRO N N -4.567 13.610 -0.588 1.00 . A A . 112 PRO N 1 1
6 12231 1 1 112 PRO O O -3.067 13.413 -3.808 1.00 . A A . 112 PRO O 1 1
6 12232 1 1 113 THR C C -0.644 15.353 -2.886 1.00 . A A . 113 THR C 1 1
6 12233 1 1 113 THR CA C -2.034 15.918 -3.191 1.00 . A A . 113 THR CA 1 1
6 12234 1 1 113 THR CB C -2.063 17.409 -2.854 1.00 . A A . 113 THR CB 1 1
6 12235 1 1 113 THR CG2 C -1.079 18.225 -3.664 1.00 . A A . 113 THR CG2 1 1
6 12236 1 1 113 THR H H -3.543 15.673 -1.721 1.00 . A A . 113 THR H 1 1
6 12237 1 1 113 THR HA H -2.223 15.803 -4.247 1.00 . A A . 113 THR HA 1 1
6 12238 1 1 113 THR HB H -1.818 17.536 -1.810 1.00 . A A . 113 THR HB 1 1
6 12239 1 1 113 THR HG1 H -3.543 17.947 -4.019 1.00 . A A . 113 THR HG1 1 1
6 12240 1 1 113 THR HG21 H -1.393 19.258 -3.679 1.00 . A A . 113 THR HG21 1 1
6 12241 1 1 113 THR HG22 H -1.043 17.846 -4.675 1.00 . A A . 113 THR HG22 1 1
6 12242 1 1 113 THR HG23 H -0.098 18.153 -3.218 1.00 . A A . 113 THR HG23 1 1
6 12243 1 1 113 THR N N -3.107 15.223 -2.475 1.00 . A A . 113 THR N 1 1
6 12244 1 1 113 THR O O 0.245 15.397 -3.737 1.00 . A A . 113 THR O 1 1
6 12245 1 1 113 THR OG1 O -3.355 17.947 -3.077 1.00 . A A . 113 THR OG1 1 1
6 12246 1 1 114 MET C C 1.338 13.227 -2.248 1.00 . A A . 114 MET C 1 1
6 12247 1 1 114 MET CA C 0.854 14.305 -1.279 1.00 . A A . 114 MET CA 1 1
6 12248 1 1 114 MET CB C 0.778 13.734 0.141 1.00 . A A . 114 MET CB 1 1
6 12249 1 1 114 MET CE C 1.241 10.020 1.288 1.00 . A A . 114 MET CE 1 1
6 12250 1 1 114 MET CG C 0.180 12.338 0.226 1.00 . A A . 114 MET CG 1 1
6 12251 1 1 114 MET H H -1.183 14.849 -1.028 1.00 . A A . 114 MET H 1 1
6 12252 1 1 114 MET HA H 1.562 15.119 -1.289 1.00 . A A . 114 MET HA 1 1
6 12253 1 1 114 MET HB2 H 1.773 13.697 0.553 1.00 . A A . 114 MET HB2 1 1
6 12254 1 1 114 MET HB3 H 0.174 14.393 0.745 1.00 . A A . 114 MET HB3 1 1
6 12255 1 1 114 MET HE1 H 1.077 9.260 2.037 1.00 . A A . 114 MET HE1 1 1
6 12256 1 1 114 MET HE2 H 2.301 10.172 1.154 1.00 . A A . 114 MET HE2 1 1
6 12257 1 1 114 MET HE3 H 0.799 9.708 0.351 1.00 . A A . 114 MET HE3 1 1
6 12258 1 1 114 MET HG2 H -0.884 12.406 0.071 1.00 . A A . 114 MET HG2 1 1
6 12259 1 1 114 MET HG3 H 0.615 11.724 -0.548 1.00 . A A . 114 MET HG3 1 1
6 12260 1 1 114 MET N N -0.448 14.847 -1.676 1.00 . A A . 114 MET N 1 1
6 12261 1 1 114 MET O O 2.539 13.023 -2.418 1.00 . A A . 114 MET O 1 1
6 12262 1 1 114 MET SD S 0.482 11.553 1.818 1.00 . A A . 114 MET SD 1 1
6 12263 1 1 115 LEU C C 1.597 11.932 -4.932 1.00 . A A . 115 LEU C 1 1
6 12264 1 1 115 LEU CA C 0.704 11.454 -3.794 1.00 . A A . 115 LEU CA 1 1
6 12265 1 1 115 LEU CB C -0.591 10.871 -4.363 1.00 . A A . 115 LEU CB 1 1
6 12266 1 1 115 LEU CD1 C -1.068 10.418 -1.909 1.00 . A A . 115 LEU CD1 1 1
6 12267 1 1 115 LEU CD2 C -2.953 10.705 -3.525 1.00 . A A . 115 LEU CD2 1 1
6 12268 1 1 115 LEU CG C -1.530 10.199 -3.347 1.00 . A A . 115 LEU CG 1 1
6 12269 1 1 115 LEU H H -0.545 12.735 -2.668 1.00 . A A . 115 LEU H 1 1
6 12270 1 1 115 LEU HA H 1.223 10.682 -3.246 1.00 . A A . 115 LEU HA 1 1
6 12271 1 1 115 LEU HB2 H -1.133 11.669 -4.847 1.00 . A A . 115 LEU HB2 1 1
6 12272 1 1 115 LEU HB3 H -0.327 10.137 -5.110 1.00 . A A . 115 LEU HB3 1 1
6 12273 1 1 115 LEU HD11 H -1.638 9.787 -1.251 1.00 . A A . 115 LEU HD11 1 1
6 12274 1 1 115 LEU HD12 H -1.219 11.451 -1.629 1.00 . A A . 115 LEU HD12 1 1
6 12275 1 1 115 LEU HD13 H -0.020 10.173 -1.822 1.00 . A A . 115 LEU HD13 1 1
6 12276 1 1 115 LEU HD21 H -3.182 11.418 -2.747 1.00 . A A . 115 LEU HD21 1 1
6 12277 1 1 115 LEU HD22 H -3.641 9.875 -3.466 1.00 . A A . 115 LEU HD22 1 1
6 12278 1 1 115 LEU HD23 H -3.047 11.183 -4.489 1.00 . A A . 115 LEU HD23 1 1
6 12279 1 1 115 LEU HG H -1.535 9.137 -3.532 1.00 . A A . 115 LEU HG 1 1
6 12280 1 1 115 LEU N N 0.392 12.531 -2.861 1.00 . A A . 115 LEU N 1 1
6 12281 1 1 115 LEU O O 2.637 11.332 -5.205 1.00 . A A . 115 LEU O 1 1
6 12282 1 1 116 GLN C C 1.907 12.611 -7.914 1.00 . A A . 116 GLN C 1 1
6 12283 1 1 116 GLN CA C 1.940 13.560 -6.714 1.00 . A A . 116 GLN CA 1 1
6 12284 1 1 116 GLN CB C 3.389 13.858 -6.291 1.00 . A A . 116 GLN CB 1 1
6 12285 1 1 116 GLN CD C 5.771 14.286 -7.030 1.00 . A A . 116 GLN CD 1 1
6 12286 1 1 116 GLN CG C 4.412 13.730 -7.413 1.00 . A A . 116 GLN CG 1 1
6 12287 1 1 116 GLN H H 0.339 13.429 -5.332 1.00 . A A . 116 GLN H 1 1
6 12288 1 1 116 GLN HA H 1.465 14.486 -7.000 1.00 . A A . 116 GLN HA 1 1
6 12289 1 1 116 GLN HB2 H 3.436 14.867 -5.911 1.00 . A A . 116 GLN HB2 1 1
6 12290 1 1 116 GLN HB3 H 3.669 13.177 -5.501 1.00 . A A . 116 GLN HB3 1 1
6 12291 1 1 116 GLN HE21 H 6.397 14.117 -8.910 1.00 . A A . 116 GLN HE21 1 1
6 12292 1 1 116 GLN HE22 H 7.548 14.751 -7.789 1.00 . A A . 116 GLN HE22 1 1
6 12293 1 1 116 GLN HG2 H 4.526 12.686 -7.662 1.00 . A A . 116 GLN HG2 1 1
6 12294 1 1 116 GLN HG3 H 4.050 14.269 -8.277 1.00 . A A . 116 GLN HG3 1 1
6 12295 1 1 116 GLN N N 1.183 13.004 -5.596 1.00 . A A . 116 GLN N 1 1
6 12296 1 1 116 GLN NE2 N 6.661 14.395 -8.009 1.00 . A A . 116 GLN NE2 1 1
6 12297 1 1 116 GLN O O 1.363 12.947 -8.965 1.00 . A A . 116 GLN O 1 1
6 12298 1 1 116 GLN OE1 O 6.015 14.612 -5.868 1.00 . A A . 116 GLN OE1 1 1
6 12299 1 1 117 ASP C C 1.096 10.088 -9.272 1.00 . A A . 117 ASP C 1 1
6 12300 1 1 117 ASP CA C 2.515 10.436 -8.822 1.00 . A A . 117 ASP CA 1 1
6 12301 1 1 117 ASP CB C 3.248 9.176 -8.363 1.00 . A A . 117 ASP CB 1 1
6 12302 1 1 117 ASP CG C 4.735 9.235 -8.651 1.00 . A A . 117 ASP CG 1 1
6 12303 1 1 117 ASP H H 2.905 11.208 -6.890 1.00 . A A . 117 ASP H 1 1
6 12304 1 1 117 ASP HA H 3.052 10.869 -9.652 1.00 . A A . 117 ASP HA 1 1
6 12305 1 1 117 ASP HB2 H 3.111 9.056 -7.298 1.00 . A A . 117 ASP HB2 1 1
6 12306 1 1 117 ASP HB3 H 2.834 8.319 -8.874 1.00 . A A . 117 ASP HB3 1 1
6 12307 1 1 117 ASP N N 2.488 11.424 -7.750 1.00 . A A . 117 ASP N 1 1
6 12308 1 1 117 ASP O O 0.261 9.690 -8.459 1.00 . A A . 117 ASP O 1 1
6 12309 1 1 117 ASP OD1 O 5.114 9.802 -9.699 1.00 . A A . 117 ASP OD1 1 1
6 12310 1 1 117 ASP OD2 O 5.521 8.718 -7.830 1.00 . A A . 117 ASP OD2 1 1
6 12311 1 1 118 PRO C C -0.987 8.518 -10.877 1.00 . A A . 118 PRO C 1 1
6 12312 1 1 118 PRO CA C -0.537 9.957 -11.121 1.00 . A A . 118 PRO CA 1 1
6 12313 1 1 118 PRO CB C -0.376 10.207 -12.625 1.00 . A A . 118 PRO CB 1 1
6 12314 1 1 118 PRO CD C 1.722 10.728 -11.615 1.00 . A A . 118 PRO CD 1 1
6 12315 1 1 118 PRO CG C 0.805 11.105 -12.742 1.00 . A A . 118 PRO CG 1 1
6 12316 1 1 118 PRO HA H -1.278 10.632 -10.722 1.00 . A A . 118 PRO HA 1 1
6 12317 1 1 118 PRO HB2 H -0.211 9.269 -13.132 1.00 . A A . 118 PRO HB2 1 1
6 12318 1 1 118 PRO HB3 H -1.269 10.678 -13.010 1.00 . A A . 118 PRO HB3 1 1
6 12319 1 1 118 PRO HD2 H 2.398 9.944 -11.925 1.00 . A A . 118 PRO HD2 1 1
6 12320 1 1 118 PRO HD3 H 2.273 11.590 -11.272 1.00 . A A . 118 PRO HD3 1 1
6 12321 1 1 118 PRO HG2 H 1.293 10.949 -13.692 1.00 . A A . 118 PRO HG2 1 1
6 12322 1 1 118 PRO HG3 H 0.495 12.135 -12.643 1.00 . A A . 118 PRO HG3 1 1
6 12323 1 1 118 PRO N N 0.796 10.245 -10.575 1.00 . A A . 118 PRO N 1 1
6 12324 1 1 118 PRO O O -2.186 8.241 -10.821 1.00 . A A . 118 PRO O 1 1
6 12325 1 1 119 ASP C C -0.817 5.956 -9.093 1.00 . A A . 119 ASP C 1 1
6 12326 1 1 119 ASP CA C -0.361 6.198 -10.518 1.00 . A A . 119 ASP CA 1 1
6 12327 1 1 119 ASP CB C 0.837 5.302 -10.801 1.00 . A A . 119 ASP CB 1 1
6 12328 1 1 119 ASP CG C 1.715 5.819 -11.924 1.00 . A A . 119 ASP CG 1 1
6 12329 1 1 119 ASP H H 0.908 7.875 -10.799 1.00 . A A . 119 ASP H 1 1
6 12330 1 1 119 ASP HA H -1.163 5.932 -11.191 1.00 . A A . 119 ASP HA 1 1
6 12331 1 1 119 ASP HB2 H 1.431 5.226 -9.901 1.00 . A A . 119 ASP HB2 1 1
6 12332 1 1 119 ASP HB3 H 0.477 4.323 -11.068 1.00 . A A . 119 ASP HB3 1 1
6 12333 1 1 119 ASP N N -0.032 7.603 -10.742 1.00 . A A . 119 ASP N 1 1
6 12334 1 1 119 ASP O O -1.864 5.357 -8.857 1.00 . A A . 119 ASP O 1 1
6 12335 1 1 119 ASP OD1 O 1.208 5.964 -13.056 1.00 . A A . 119 ASP OD1 1 1
6 12336 1 1 119 ASP OD2 O 2.911 6.078 -11.670 1.00 . A A . 119 ASP OD2 1 1
6 12337 1 1 120 VAL C C -1.657 6.887 -6.404 1.00 . A A . 120 VAL C 1 1
6 12338 1 1 120 VAL CA C -0.328 6.237 -6.738 1.00 . A A . 120 VAL CA 1 1
6 12339 1 1 120 VAL CB C 0.769 6.816 -5.838 1.00 . A A . 120 VAL CB 1 1
6 12340 1 1 120 VAL CG1 C 0.595 6.309 -4.416 1.00 . A A . 120 VAL CG1 1 1
6 12341 1 1 120 VAL CG2 C 2.140 6.454 -6.388 1.00 . A A . 120 VAL CG2 1 1
6 12342 1 1 120 VAL H H 0.811 6.877 -8.398 1.00 . A A . 120 VAL H 1 1
6 12343 1 1 120 VAL HA H -0.400 5.178 -6.545 1.00 . A A . 120 VAL HA 1 1
6 12344 1 1 120 VAL HB H 0.676 7.892 -5.830 1.00 . A A . 120 VAL HB 1 1
6 12345 1 1 120 VAL HG11 H 0.688 7.133 -3.726 1.00 . A A . 120 VAL HG11 1 1
6 12346 1 1 120 VAL HG12 H 1.354 5.571 -4.202 1.00 . A A . 120 VAL HG12 1 1
6 12347 1 1 120 VAL HG13 H -0.385 5.860 -4.314 1.00 . A A . 120 VAL HG13 1 1
6 12348 1 1 120 VAL HG21 H 2.091 5.481 -6.860 1.00 . A A . 120 VAL HG21 1 1
6 12349 1 1 120 VAL HG22 H 2.858 6.428 -5.581 1.00 . A A . 120 VAL HG22 1 1
6 12350 1 1 120 VAL HG23 H 2.439 7.192 -7.118 1.00 . A A . 120 VAL HG23 1 1
6 12351 1 1 120 VAL N N -0.015 6.414 -8.145 1.00 . A A . 120 VAL N 1 1
6 12352 1 1 120 VAL O O -2.401 6.410 -5.547 1.00 . A A . 120 VAL O 1 1
6 12353 1 1 121 ARG C C -4.383 7.730 -7.182 1.00 . A A . 121 ARG C 1 1
6 12354 1 1 121 ARG CA C -3.213 8.672 -6.918 1.00 . A A . 121 ARG CA 1 1
6 12355 1 1 121 ARG CB C -3.286 9.894 -7.840 1.00 . A A . 121 ARG CB 1 1
6 12356 1 1 121 ARG CD C -5.134 10.955 -6.496 1.00 . A A . 121 ARG CD 1 1
6 12357 1 1 121 ARG CG C -4.658 10.554 -7.884 1.00 . A A . 121 ARG CG 1 1
6 12358 1 1 121 ARG CZ C -7.247 10.883 -5.231 1.00 . A A . 121 ARG CZ 1 1
6 12359 1 1 121 ARG H H -1.333 8.284 -7.792 1.00 . A A . 121 ARG H 1 1
6 12360 1 1 121 ARG HA H -3.253 9.001 -5.890 1.00 . A A . 121 ARG HA 1 1
6 12361 1 1 121 ARG HB2 H -2.569 10.630 -7.502 1.00 . A A . 121 ARG HB2 1 1
6 12362 1 1 121 ARG HB3 H -3.027 9.588 -8.843 1.00 . A A . 121 ARG HB3 1 1
6 12363 1 1 121 ARG HD2 H -4.428 10.590 -5.767 1.00 . A A . 121 ARG HD2 1 1
6 12364 1 1 121 ARG HD3 H -5.178 12.034 -6.444 1.00 . A A . 121 ARG HD3 1 1
6 12365 1 1 121 ARG HE H -6.769 9.655 -6.732 1.00 . A A . 121 ARG HE 1 1
6 12366 1 1 121 ARG HG2 H -4.602 11.437 -8.503 1.00 . A A . 121 ARG HG2 1 1
6 12367 1 1 121 ARG HG3 H -5.367 9.859 -8.310 1.00 . A A . 121 ARG HG3 1 1
6 12368 1 1 121 ARG HH11 H -5.960 12.326 -4.636 1.00 . A A . 121 ARG HH11 1 1
6 12369 1 1 121 ARG HH12 H -7.452 12.254 -3.761 1.00 . A A . 121 ARG HH12 1 1
6 12370 1 1 121 ARG HH21 H -8.734 9.561 -5.582 1.00 . A A . 121 ARG HH21 1 1
6 12371 1 1 121 ARG HH22 H -9.027 10.685 -4.297 1.00 . A A . 121 ARG HH22 1 1
6 12372 1 1 121 ARG N N -1.960 7.966 -7.111 1.00 . A A . 121 ARG N 1 1
6 12373 1 1 121 ARG NE N -6.455 10.411 -6.191 1.00 . A A . 121 ARG NE 1 1
6 12374 1 1 121 ARG NH1 N -6.853 11.905 -4.481 1.00 . A A . 121 ARG NH1 1 1
6 12375 1 1 121 ARG NH2 N -8.433 10.330 -5.019 1.00 . A A . 121 ARG NH2 1 1
6 12376 1 1 121 ARG O O -5.458 7.884 -6.603 1.00 . A A . 121 ARG O 1 1
6 12377 1 1 122 GLU C C -4.847 4.368 -8.024 1.00 . A A . 122 GLU C 1 1
6 12378 1 1 122 GLU CA C -5.224 5.801 -8.412 1.00 . A A . 122 GLU CA 1 1
6 12379 1 1 122 GLU CB C -5.551 5.867 -9.911 1.00 . A A . 122 GLU CB 1 1
6 12380 1 1 122 GLU CD C -4.990 6.918 -12.145 1.00 . A A . 122 GLU CD 1 1
6 12381 1 1 122 GLU CG C -4.497 6.579 -10.751 1.00 . A A . 122 GLU CG 1 1
6 12382 1 1 122 GLU H H -3.289 6.680 -8.511 1.00 . A A . 122 GLU H 1 1
6 12383 1 1 122 GLU HA H -6.107 6.081 -7.856 1.00 . A A . 122 GLU HA 1 1
6 12384 1 1 122 GLU HB2 H -5.658 4.861 -10.289 1.00 . A A . 122 GLU HB2 1 1
6 12385 1 1 122 GLU HB3 H -6.489 6.389 -10.037 1.00 . A A . 122 GLU HB3 1 1
6 12386 1 1 122 GLU HG2 H -4.217 7.496 -10.255 1.00 . A A . 122 GLU HG2 1 1
6 12387 1 1 122 GLU HG3 H -3.631 5.938 -10.836 1.00 . A A . 122 GLU HG3 1 1
6 12388 1 1 122 GLU N N -4.171 6.756 -8.071 1.00 . A A . 122 GLU N 1 1
6 12389 1 1 122 GLU O O -5.650 3.449 -8.192 1.00 . A A . 122 GLU O 1 1
6 12390 1 1 122 GLU OE1 O -6.045 6.383 -12.549 1.00 . A A . 122 GLU OE1 1 1
6 12391 1 1 122 GLU OE2 O -4.321 7.715 -12.833 1.00 . A A . 122 GLU OE2 1 1
6 12392 1 1 123 PHE C C -3.691 2.479 -5.723 1.00 . A A . 123 PHE C 1 1
6 12393 1 1 123 PHE CA C -3.187 2.840 -7.114 1.00 . A A . 123 PHE CA 1 1
6 12394 1 1 123 PHE CB C -1.661 2.755 -7.164 1.00 . A A . 123 PHE CB 1 1
6 12395 1 1 123 PHE CD1 C -1.942 2.481 -9.652 1.00 . A A . 123 PHE CD1 1 1
6 12396 1 1 123 PHE CD2 C 0.239 2.233 -8.718 1.00 . A A . 123 PHE CD2 1 1
6 12397 1 1 123 PHE CE1 C -1.435 2.227 -10.913 1.00 . A A . 123 PHE CE1 1 1
6 12398 1 1 123 PHE CE2 C 0.750 1.976 -9.977 1.00 . A A . 123 PHE CE2 1 1
6 12399 1 1 123 PHE CG C -1.112 2.487 -8.541 1.00 . A A . 123 PHE CG 1 1
6 12400 1 1 123 PHE CZ C -0.088 1.973 -11.075 1.00 . A A . 123 PHE CZ 1 1
6 12401 1 1 123 PHE H H -3.026 4.936 -7.393 1.00 . A A . 123 PHE H 1 1
6 12402 1 1 123 PHE HA H -3.597 2.133 -7.819 1.00 . A A . 123 PHE HA 1 1
6 12403 1 1 123 PHE HB2 H -1.247 3.686 -6.818 1.00 . A A . 123 PHE HB2 1 1
6 12404 1 1 123 PHE HB3 H -1.332 1.958 -6.513 1.00 . A A . 123 PHE HB3 1 1
6 12405 1 1 123 PHE HD1 H -2.996 2.682 -9.527 1.00 . A A . 123 PHE HD1 1 1
6 12406 1 1 123 PHE HD2 H 0.894 2.238 -7.862 1.00 . A A . 123 PHE HD2 1 1
6 12407 1 1 123 PHE HE1 H -2.093 2.224 -11.770 1.00 . A A . 123 PHE HE1 1 1
6 12408 1 1 123 PHE HE2 H 1.805 1.780 -10.101 1.00 . A A . 123 PHE HE2 1 1
6 12409 1 1 123 PHE HZ H 0.310 1.773 -12.059 1.00 . A A . 123 PHE HZ 1 1
6 12410 1 1 123 PHE N N -3.634 4.172 -7.511 1.00 . A A . 123 PHE N 1 1
6 12411 1 1 123 PHE O O -3.840 1.303 -5.389 1.00 . A A . 123 PHE O 1 1
6 12412 1 1 124 LEU C C -5.657 2.377 -3.532 1.00 . A A . 124 LEU C 1 1
6 12413 1 1 124 LEU CA C -4.437 3.295 -3.553 1.00 . A A . 124 LEU CA 1 1
6 12414 1 1 124 LEU CB C -4.790 4.638 -2.911 1.00 . A A . 124 LEU CB 1 1
6 12415 1 1 124 LEU CD1 C -7.222 5.193 -3.169 1.00 . A A . 124 LEU CD1 1 1
6 12416 1 1 124 LEU CD2 C -5.490 6.953 -3.567 1.00 . A A . 124 LEU CD2 1 1
6 12417 1 1 124 LEU CG C -5.816 5.472 -3.680 1.00 . A A . 124 LEU CG 1 1
6 12418 1 1 124 LEU H H -3.809 4.411 -5.242 1.00 . A A . 124 LEU H 1 1
6 12419 1 1 124 LEU HA H -3.645 2.833 -2.984 1.00 . A A . 124 LEU HA 1 1
6 12420 1 1 124 LEU HB2 H -5.179 4.448 -1.921 1.00 . A A . 124 LEU HB2 1 1
6 12421 1 1 124 LEU HB3 H -3.884 5.218 -2.818 1.00 . A A . 124 LEU HB3 1 1
6 12422 1 1 124 LEU HD11 H -7.247 4.223 -2.696 1.00 . A A . 124 LEU HD11 1 1
6 12423 1 1 124 LEU HD12 H -7.915 5.210 -3.996 1.00 . A A . 124 LEU HD12 1 1
6 12424 1 1 124 LEU HD13 H -7.500 5.951 -2.451 1.00 . A A . 124 LEU HD13 1 1
6 12425 1 1 124 LEU HD21 H -4.646 7.185 -4.199 1.00 . A A . 124 LEU HD21 1 1
6 12426 1 1 124 LEU HD22 H -5.248 7.191 -2.541 1.00 . A A . 124 LEU HD22 1 1
6 12427 1 1 124 LEU HD23 H -6.345 7.535 -3.879 1.00 . A A . 124 LEU HD23 1 1
6 12428 1 1 124 LEU HG H -5.781 5.199 -4.725 1.00 . A A . 124 LEU HG 1 1
6 12429 1 1 124 LEU N N -3.950 3.499 -4.915 1.00 . A A . 124 LEU N 1 1
6 12430 1 1 124 LEU O O -5.936 1.723 -2.527 1.00 . A A . 124 LEU O 1 1
6 12431 1 1 125 GLU C C -7.736 0.953 -6.162 1.00 . A A . 125 GLU C 1 1
6 12432 1 1 125 GLU CA C -7.570 1.493 -4.745 1.00 . A A . 125 GLU CA 1 1
6 12433 1 1 125 GLU CB C -8.811 2.288 -4.334 1.00 . A A . 125 GLU CB 1 1
6 12434 1 1 125 GLU CD C -10.042 0.559 -2.966 1.00 . A A . 125 GLU CD 1 1
6 12435 1 1 125 GLU CG C -9.349 1.908 -2.965 1.00 . A A . 125 GLU CG 1 1
6 12436 1 1 125 GLU H H -6.114 2.875 -5.414 1.00 . A A . 125 GLU H 1 1
6 12437 1 1 125 GLU HA H -7.445 0.662 -4.067 1.00 . A A . 125 GLU HA 1 1
6 12438 1 1 125 GLU HB2 H -8.563 3.339 -4.320 1.00 . A A . 125 GLU HB2 1 1
6 12439 1 1 125 GLU HB3 H -9.589 2.122 -5.063 1.00 . A A . 125 GLU HB3 1 1
6 12440 1 1 125 GLU HG2 H -8.528 1.873 -2.266 1.00 . A A . 125 GLU HG2 1 1
6 12441 1 1 125 GLU HG3 H -10.058 2.661 -2.649 1.00 . A A . 125 GLU HG3 1 1
6 12442 1 1 125 GLU N N -6.382 2.332 -4.645 1.00 . A A . 125 GLU N 1 1
6 12443 1 1 125 GLU O O -7.528 -0.234 -6.414 1.00 . A A . 125 GLU O 1 1
6 12444 1 1 125 GLU OE1 O -11.178 0.476 -3.480 1.00 . A A . 125 GLU OE1 1 1
6 12445 1 1 125 GLU OE2 O -9.452 -0.412 -2.448 1.00 . A A . 125 GLU OE2 1 1
6 12446 1 1 126 LYS C C -7.156 0.609 -8.997 1.00 . A A . 126 LYS C 1 1
6 12447 1 1 126 LYS CA C -8.318 1.453 -8.479 1.00 . A A . 126 LYS CA 1 1
6 12448 1 1 126 LYS CB C -8.481 2.702 -9.347 1.00 . A A . 126 LYS CB 1 1
6 12449 1 1 126 LYS CD C -9.108 3.678 -11.576 1.00 . A A . 126 LYS CD 1 1
6 12450 1 1 126 LYS CE C -10.181 4.570 -10.971 1.00 . A A . 126 LYS CE 1 1
6 12451 1 1 126 LYS CG C -8.923 2.402 -10.770 1.00 . A A . 126 LYS CG 1 1
6 12452 1 1 126 LYS H H -8.268 2.762 -6.815 1.00 . A A . 126 LYS H 1 1
6 12453 1 1 126 LYS HA H -9.223 0.869 -8.535 1.00 . A A . 126 LYS HA 1 1
6 12454 1 1 126 LYS HB2 H -9.217 3.349 -8.893 1.00 . A A . 126 LYS HB2 1 1
6 12455 1 1 126 LYS HB3 H -7.535 3.224 -9.390 1.00 . A A . 126 LYS HB3 1 1
6 12456 1 1 126 LYS HD2 H -8.173 4.220 -11.594 1.00 . A A . 126 LYS HD2 1 1
6 12457 1 1 126 LYS HD3 H -9.395 3.417 -12.584 1.00 . A A . 126 LYS HD3 1 1
6 12458 1 1 126 LYS HE2 H -10.702 5.076 -11.769 1.00 . A A . 126 LYS HE2 1 1
6 12459 1 1 126 LYS HE3 H -10.877 3.952 -10.423 1.00 . A A . 126 LYS HE3 1 1
6 12460 1 1 126 LYS HG2 H -8.173 1.792 -11.249 1.00 . A A . 126 LYS HG2 1 1
6 12461 1 1 126 LYS HG3 H -9.861 1.867 -10.739 1.00 . A A . 126 LYS HG3 1 1
6 12462 1 1 126 LYS HZ1 H -8.593 5.721 -10.252 1.00 . A A . 126 LYS HZ1 1 1
6 12463 1 1 126 LYS HZ2 H -9.710 5.275 -9.062 1.00 . A A . 126 LYS HZ2 1 1
6 12464 1 1 126 LYS HZ3 H -10.095 6.496 -10.168 1.00 . A A . 126 LYS HZ3 1 1
6 12465 1 1 126 LYS N N -8.117 1.833 -7.082 1.00 . A A . 126 LYS N 1 1
6 12466 1 1 126 LYS NZ N -9.605 5.586 -10.048 1.00 . A A . 126 LYS NZ 1 1
6 12467 1 1 126 LYS O O -6.062 0.626 -8.432 1.00 . A A . 126 LYS O 1 1
6 12468 1 1 127 GLU C C -5.377 -0.152 -11.468 1.00 . A A . 127 GLU C 1 1
6 12469 1 1 127 GLU CA C -6.379 -0.980 -10.668 1.00 . A A . 127 GLU CA 1 1
6 12470 1 1 127 GLU CB C -7.023 -2.035 -11.570 1.00 . A A . 127 GLU CB 1 1
6 12471 1 1 127 GLU CD C -9.305 -3.105 -11.746 1.00 . A A . 127 GLU CD 1 1
6 12472 1 1 127 GLU CG C -8.089 -2.862 -10.872 1.00 . A A . 127 GLU CG 1 1
6 12473 1 1 127 GLU H H -8.294 -0.099 -10.480 1.00 . A A . 127 GLU H 1 1
6 12474 1 1 127 GLU HA H -5.856 -1.476 -9.866 1.00 . A A . 127 GLU HA 1 1
6 12475 1 1 127 GLU HB2 H -7.478 -1.540 -12.415 1.00 . A A . 127 GLU HB2 1 1
6 12476 1 1 127 GLU HB3 H -6.255 -2.704 -11.927 1.00 . A A . 127 GLU HB3 1 1
6 12477 1 1 127 GLU HG2 H -7.666 -3.816 -10.599 1.00 . A A . 127 GLU HG2 1 1
6 12478 1 1 127 GLU HG3 H -8.404 -2.340 -9.979 1.00 . A A . 127 GLU HG3 1 1
6 12479 1 1 127 GLU N N -7.402 -0.128 -10.075 1.00 . A A . 127 GLU N 1 1
6 12480 1 1 127 GLU O O -4.212 -0.035 -11.092 1.00 . A A . 127 GLU O 1 1
6 12481 1 1 127 GLU OE1 O -9.255 -4.024 -12.589 1.00 . A A . 127 GLU OE1 1 1
6 12482 1 1 127 GLU OE2 O -10.306 -2.375 -11.586 1.00 . A A . 127 GLU OE2 1 1
6 12483 1 1 128 GLU C C -3.816 0.422 -13.967 1.00 . A A . 128 GLU C 1 1
6 12484 1 1 128 GLU CA C -4.988 1.237 -13.428 1.00 . A A . 128 GLU CA 1 1
6 12485 1 1 128 GLU CB C -4.468 2.449 -12.654 1.00 . A A . 128 GLU CB 1 1
6 12486 1 1 128 GLU CD C -5.887 4.047 -13.997 1.00 . A A . 128 GLU CD 1 1
6 12487 1 1 128 GLU CG C -5.447 3.609 -12.613 1.00 . A A . 128 GLU CG 1 1
6 12488 1 1 128 GLU H H -6.780 0.290 -12.823 1.00 . A A . 128 GLU H 1 1
6 12489 1 1 128 GLU HA H -5.584 1.581 -14.260 1.00 . A A . 128 GLU HA 1 1
6 12490 1 1 128 GLU HB2 H -4.257 2.148 -11.638 1.00 . A A . 128 GLU HB2 1 1
6 12491 1 1 128 GLU HB3 H -3.554 2.792 -13.116 1.00 . A A . 128 GLU HB3 1 1
6 12492 1 1 128 GLU HG2 H -6.320 3.308 -12.054 1.00 . A A . 128 GLU HG2 1 1
6 12493 1 1 128 GLU HG3 H -4.975 4.445 -12.120 1.00 . A A . 128 GLU HG3 1 1
6 12494 1 1 128 GLU N N -5.841 0.420 -12.574 1.00 . A A . 128 GLU N 1 1
6 12495 1 1 128 GLU O O -2.837 0.229 -13.217 1.00 . A A . 128 GLU O 1 1
6 12496 1 1 128 GLU OXT O -3.888 -0.016 -15.134 1.00 . A A . 128 GLU OXT 1 1
6 12497 1 1 128 GLU OE1 O -5.097 4.727 -14.684 1.00 . A A . 128 GLU OE1 1 1
6 12498 1 1 128 GLU OE2 O -7.024 3.711 -14.393 1.00 . A A . 128 GLU OE2 1 1
7 12499 1 1 1 GLN C C -10.493 15.011 2.644 1.00 . A A . 1 GLN C 1 1
7 12500 1 1 1 GLN CA C -10.443 16.121 3.688 1.00 . A A . 1 GLN CA 1 1
7 12501 1 1 1 GLN CB C -11.862 16.542 4.078 1.00 . A A . 1 GLN CB 1 1
7 12502 1 1 1 GLN CD C -13.042 17.312 6.177 1.00 . A A . 1 GLN CD 1 1
7 12503 1 1 1 GLN CG C -11.907 17.565 5.203 1.00 . A A . 1 GLN CG 1 1
7 12504 1 1 1 GLN H1 H -9.867 18.090 3.848 1.00 . A A . 1 GLN H1 1 1
7 12505 1 1 1 GLN H2 H -10.124 17.548 2.241 1.00 . A A . 1 GLN H2 1 1
7 12506 1 1 1 GLN H3 H -8.716 17.068 3.095 1.00 . A A . 1 GLN H3 1 1
7 12507 1 1 1 GLN HA H -9.926 15.760 4.564 1.00 . A A . 1 GLN HA 1 1
7 12508 1 1 1 GLN HB2 H -12.349 16.969 3.214 1.00 . A A . 1 GLN HB2 1 1
7 12509 1 1 1 GLN HB3 H -12.411 15.667 4.394 1.00 . A A . 1 GLN HB3 1 1
7 12510 1 1 1 GLN HE21 H -14.264 16.858 4.674 1.00 . A A . 1 GLN HE21 1 1
7 12511 1 1 1 GLN HE22 H -14.954 16.775 6.256 1.00 . A A . 1 GLN HE22 1 1
7 12512 1 1 1 GLN HG2 H -10.974 17.526 5.745 1.00 . A A . 1 GLN HG2 1 1
7 12513 1 1 1 GLN HG3 H -12.033 18.548 4.774 1.00 . A A . 1 GLN HG3 1 1
7 12514 1 1 1 GLN N N -9.723 17.315 3.171 1.00 . A A . 1 GLN N 1 1
7 12515 1 1 1 GLN NE2 N -14.204 16.944 5.649 1.00 . A A . 1 GLN NE2 1 1
7 12516 1 1 1 GLN O O -10.461 15.275 1.442 1.00 . A A . 1 GLN O 1 1
7 12517 1 1 1 GLN OE1 O -12.876 17.446 7.388 1.00 . A A . 1 GLN OE1 1 1
7 12518 1 1 2 PHE C C -11.261 11.411 2.895 1.00 . A A . 2 PHE C 1 1
7 12519 1 1 2 PHE CA C -10.625 12.618 2.211 1.00 . A A . 2 PHE CA 1 1
7 12520 1 1 2 PHE CB C -9.221 12.258 1.717 1.00 . A A . 2 PHE CB 1 1
7 12521 1 1 2 PHE CD1 C -10.385 10.959 -0.109 1.00 . A A . 2 PHE CD1 1 1
7 12522 1 1 2 PHE CD2 C -8.001 11.086 -0.137 1.00 . A A . 2 PHE CD2 1 1
7 12523 1 1 2 PHE CE1 C -10.359 10.188 -1.256 1.00 . A A . 2 PHE CE1 1 1
7 12524 1 1 2 PHE CE2 C -7.971 10.315 -1.284 1.00 . A A . 2 PHE CE2 1 1
7 12525 1 1 2 PHE CG C -9.204 11.418 0.466 1.00 . A A . 2 PHE CG 1 1
7 12526 1 1 2 PHE CZ C -9.152 9.866 -1.843 1.00 . A A . 2 PHE CZ 1 1
7 12527 1 1 2 PHE H H -10.593 13.620 4.078 1.00 . A A . 2 PHE H 1 1
7 12528 1 1 2 PHE HA H -11.231 12.895 1.362 1.00 . A A . 2 PHE HA 1 1
7 12529 1 1 2 PHE HB2 H -8.677 13.168 1.510 1.00 . A A . 2 PHE HB2 1 1
7 12530 1 1 2 PHE HB3 H -8.707 11.708 2.492 1.00 . A A . 2 PHE HB3 1 1
7 12531 1 1 2 PHE HD1 H -11.332 11.209 0.348 1.00 . A A . 2 PHE HD1 1 1
7 12532 1 1 2 PHE HD2 H -7.077 11.436 0.299 1.00 . A A . 2 PHE HD2 1 1
7 12533 1 1 2 PHE HE1 H -11.282 9.838 -1.692 1.00 . A A . 2 PHE HE1 1 1
7 12534 1 1 2 PHE HE2 H -7.027 10.065 -1.742 1.00 . A A . 2 PHE HE2 1 1
7 12535 1 1 2 PHE HZ H -9.131 9.264 -2.739 1.00 . A A . 2 PHE HZ 1 1
7 12536 1 1 2 PHE N N -10.571 13.768 3.109 1.00 . A A . 2 PHE N 1 1
7 12537 1 1 2 PHE O O -12.071 10.702 2.299 1.00 . A A . 2 PHE O 1 1
7 12538 1 1 3 ASP C C -11.374 8.758 4.111 1.00 . A A . 3 ASP C 1 1
7 12539 1 1 3 ASP CA C -11.431 10.057 4.915 1.00 . A A . 3 ASP CA 1 1
7 12540 1 1 3 ASP CB C -12.874 10.347 5.332 1.00 . A A . 3 ASP CB 1 1
7 12541 1 1 3 ASP CG C -13.257 9.644 6.619 1.00 . A A . 3 ASP CG 1 1
7 12542 1 1 3 ASP H H -10.242 11.777 4.577 1.00 . A A . 3 ASP H 1 1
7 12543 1 1 3 ASP HA H -10.829 9.942 5.802 1.00 . A A . 3 ASP HA 1 1
7 12544 1 1 3 ASP HB2 H -12.994 11.411 5.475 1.00 . A A . 3 ASP HB2 1 1
7 12545 1 1 3 ASP HB3 H -13.541 10.016 4.549 1.00 . A A . 3 ASP HB3 1 1
7 12546 1 1 3 ASP N N -10.892 11.180 4.152 1.00 . A A . 3 ASP N 1 1
7 12547 1 1 3 ASP O O -12.386 8.304 3.577 1.00 . A A . 3 ASP O 1 1
7 12548 1 1 3 ASP OD1 O -12.578 8.662 6.985 1.00 . A A . 3 ASP OD1 1 1
7 12549 1 1 3 ASP OD2 O -14.238 10.075 7.261 1.00 . A A . 3 ASP OD2 1 1
7 12550 1 1 4 LEU C C -9.706 5.764 4.250 1.00 . A A . 4 LEU C 1 1
7 12551 1 1 4 LEU CA C -10.004 6.918 3.296 1.00 . A A . 4 LEU CA 1 1
7 12552 1 1 4 LEU CB C -8.872 7.060 2.275 1.00 . A A . 4 LEU CB 1 1
7 12553 1 1 4 LEU CD1 C -8.768 7.039 -0.236 1.00 . A A . 4 LEU CD1 1 1
7 12554 1 1 4 LEU CD2 C -8.104 5.001 1.062 1.00 . A A . 4 LEU CD2 1 1
7 12555 1 1 4 LEU CG C -9.029 6.209 1.013 1.00 . A A . 4 LEU CG 1 1
7 12556 1 1 4 LEU H H -9.417 8.573 4.481 1.00 . A A . 4 LEU H 1 1
7 12557 1 1 4 LEU HA H -10.924 6.705 2.772 1.00 . A A . 4 LEU HA 1 1
7 12558 1 1 4 LEU HB2 H -8.812 8.098 1.981 1.00 . A A . 4 LEU HB2 1 1
7 12559 1 1 4 LEU HB3 H -7.945 6.786 2.756 1.00 . A A . 4 LEU HB3 1 1
7 12560 1 1 4 LEU HD11 H -8.213 7.926 0.030 1.00 . A A . 4 LEU HD11 1 1
7 12561 1 1 4 LEU HD12 H -9.710 7.326 -0.683 1.00 . A A . 4 LEU HD12 1 1
7 12562 1 1 4 LEU HD13 H -8.197 6.457 -0.945 1.00 . A A . 4 LEU HD13 1 1
7 12563 1 1 4 LEU HD21 H -7.291 5.197 1.743 1.00 . A A . 4 LEU HD21 1 1
7 12564 1 1 4 LEU HD22 H -7.710 4.809 0.076 1.00 . A A . 4 LEU HD22 1 1
7 12565 1 1 4 LEU HD23 H -8.658 4.138 1.402 1.00 . A A . 4 LEU HD23 1 1
7 12566 1 1 4 LEU HG H -10.041 5.845 0.962 1.00 . A A . 4 LEU HG 1 1
7 12567 1 1 4 LEU N N -10.187 8.164 4.032 1.00 . A A . 4 LEU N 1 1
7 12568 1 1 4 LEU O O -8.654 5.729 4.888 1.00 . A A . 4 LEU O 1 1
7 12569 1 1 5 THR C C -10.384 2.378 4.418 1.00 . A A . 5 THR C 1 1
7 12570 1 1 5 THR CA C -10.480 3.670 5.222 1.00 . A A . 5 THR CA 1 1
7 12571 1 1 5 THR CB C -11.646 3.587 6.209 1.00 . A A . 5 THR CB 1 1
7 12572 1 1 5 THR CG2 C -12.972 3.277 5.549 1.00 . A A . 5 THR CG2 1 1
7 12573 1 1 5 THR H H -11.459 4.908 3.813 1.00 . A A . 5 THR H 1 1
7 12574 1 1 5 THR HA H -9.562 3.803 5.777 1.00 . A A . 5 THR HA 1 1
7 12575 1 1 5 THR HB H -11.744 4.538 6.712 1.00 . A A . 5 THR HB 1 1
7 12576 1 1 5 THR HG1 H -10.523 2.695 7.540 1.00 . A A . 5 THR HG1 1 1
7 12577 1 1 5 THR HG21 H -13.122 3.942 4.713 1.00 . A A . 5 THR HG21 1 1
7 12578 1 1 5 THR HG22 H -13.770 3.412 6.265 1.00 . A A . 5 THR HG22 1 1
7 12579 1 1 5 THR HG23 H -12.970 2.254 5.201 1.00 . A A . 5 THR HG23 1 1
7 12580 1 1 5 THR N N -10.641 4.823 4.345 1.00 . A A . 5 THR N 1 1
7 12581 1 1 5 THR O O -11.320 2.000 3.714 1.00 . A A . 5 THR O 1 1
7 12582 1 1 5 THR OG1 O -11.408 2.590 7.184 1.00 . A A . 5 THR OG1 1 1
7 12583 1 1 6 VAL C C -8.374 -0.585 4.721 1.00 . A A . 6 VAL C 1 1
7 12584 1 1 6 VAL CA C -9.024 0.450 3.815 1.00 . A A . 6 VAL CA 1 1
7 12585 1 1 6 VAL CB C -8.141 0.654 2.560 1.00 . A A . 6 VAL CB 1 1
7 12586 1 1 6 VAL CG1 C -7.084 1.713 2.811 1.00 . A A . 6 VAL CG1 1 1
7 12587 1 1 6 VAL CG2 C -7.510 -0.657 2.093 1.00 . A A . 6 VAL CG2 1 1
7 12588 1 1 6 VAL H H -8.536 2.054 5.108 1.00 . A A . 6 VAL H 1 1
7 12589 1 1 6 VAL HA H -9.987 0.078 3.494 1.00 . A A . 6 VAL HA 1 1
7 12590 1 1 6 VAL HB H -8.772 1.013 1.770 1.00 . A A . 6 VAL HB 1 1
7 12591 1 1 6 VAL HG11 H -6.377 1.716 1.996 1.00 . A A . 6 VAL HG11 1 1
7 12592 1 1 6 VAL HG12 H -6.570 1.498 3.737 1.00 . A A . 6 VAL HG12 1 1
7 12593 1 1 6 VAL HG13 H -7.561 2.681 2.878 1.00 . A A . 6 VAL HG13 1 1
7 12594 1 1 6 VAL HG21 H -6.903 -1.077 2.883 1.00 . A A . 6 VAL HG21 1 1
7 12595 1 1 6 VAL HG22 H -6.893 -0.467 1.228 1.00 . A A . 6 VAL HG22 1 1
7 12596 1 1 6 VAL HG23 H -8.290 -1.357 1.828 1.00 . A A . 6 VAL HG23 1 1
7 12597 1 1 6 VAL N N -9.245 1.703 4.530 1.00 . A A . 6 VAL N 1 1
7 12598 1 1 6 VAL O O -7.479 -0.267 5.505 1.00 . A A . 6 VAL O 1 1
7 12599 1 1 7 GLY C C -7.609 -3.955 4.511 1.00 . A A . 7 GLY C 1 1
7 12600 1 1 7 GLY CA C -8.248 -2.895 5.383 1.00 . A A . 7 GLY CA 1 1
7 12601 1 1 7 GLY H H -9.517 -2.024 3.936 1.00 . A A . 7 GLY H 1 1
7 12602 1 1 7 GLY HA2 H -7.500 -2.485 6.047 1.00 . A A . 7 GLY HA2 1 1
7 12603 1 1 7 GLY HA3 H -9.031 -3.349 5.971 1.00 . A A . 7 GLY HA3 1 1
7 12604 1 1 7 GLY N N -8.814 -1.828 4.590 1.00 . A A . 7 GLY N 1 1
7 12605 1 1 7 GLY O O -8.298 -4.660 3.774 1.00 . A A . 7 GLY O 1 1
7 12606 1 1 8 ILE C C -5.347 -6.319 4.642 1.00 . A A . 8 ILE C 1 1
7 12607 1 1 8 ILE CA C -5.562 -5.054 3.812 1.00 . A A . 8 ILE CA 1 1
7 12608 1 1 8 ILE CB C -4.201 -4.487 3.336 1.00 . A A . 8 ILE CB 1 1
7 12609 1 1 8 ILE CD1 C -3.660 -2.262 2.211 1.00 . A A . 8 ILE CD1 1 1
7 12610 1 1 8 ILE CG1 C -4.400 -3.581 2.117 1.00 . A A . 8 ILE CG1 1 1
7 12611 1 1 8 ILE CG2 C -3.214 -5.602 3.014 1.00 . A A . 8 ILE CG2 1 1
7 12612 1 1 8 ILE H H -5.796 -3.480 5.205 1.00 . A A . 8 ILE H 1 1
7 12613 1 1 8 ILE HA H -6.159 -5.285 2.944 1.00 . A A . 8 ILE HA 1 1
7 12614 1 1 8 ILE HB H -3.786 -3.903 4.140 1.00 . A A . 8 ILE HB 1 1
7 12615 1 1 8 ILE HD11 H -2.596 -2.447 2.260 1.00 . A A . 8 ILE HD11 1 1
7 12616 1 1 8 ILE HD12 H -3.973 -1.735 3.100 1.00 . A A . 8 ILE HD12 1 1
7 12617 1 1 8 ILE HD13 H -3.880 -1.662 1.341 1.00 . A A . 8 ILE HD13 1 1
7 12618 1 1 8 ILE HG12 H -4.050 -4.094 1.233 1.00 . A A . 8 ILE HG12 1 1
7 12619 1 1 8 ILE HG13 H -5.453 -3.364 2.006 1.00 . A A . 8 ILE HG13 1 1
7 12620 1 1 8 ILE HG21 H -2.593 -5.304 2.181 1.00 . A A . 8 ILE HG21 1 1
7 12621 1 1 8 ILE HG22 H -3.753 -6.502 2.756 1.00 . A A . 8 ILE HG22 1 1
7 12622 1 1 8 ILE HG23 H -2.592 -5.789 3.876 1.00 . A A . 8 ILE HG23 1 1
7 12623 1 1 8 ILE N N -6.291 -4.070 4.598 1.00 . A A . 8 ILE N 1 1
7 12624 1 1 8 ILE O O -4.704 -6.271 5.691 1.00 . A A . 8 ILE O 1 1
7 12625 1 1 9 THR C C -5.591 -9.916 4.035 1.00 . A A . 9 THR C 1 1
7 12626 1 1 9 THR CA C -5.756 -8.693 4.940 1.00 . A A . 9 THR CA 1 1
7 12627 1 1 9 THR CB C -6.968 -8.890 5.850 1.00 . A A . 9 THR CB 1 1
7 12628 1 1 9 THR CG2 C -6.784 -10.001 6.860 1.00 . A A . 9 THR CG2 1 1
7 12629 1 1 9 THR H H -6.415 -7.436 3.358 1.00 . A A . 9 THR H 1 1
7 12630 1 1 9 THR HA H -4.875 -8.604 5.557 1.00 . A A . 9 THR HA 1 1
7 12631 1 1 9 THR HB H -7.826 -9.137 5.240 1.00 . A A . 9 THR HB 1 1
7 12632 1 1 9 THR HG1 H -8.045 -7.291 6.200 1.00 . A A . 9 THR HG1 1 1
7 12633 1 1 9 THR HG21 H -5.842 -9.869 7.372 1.00 . A A . 9 THR HG21 1 1
7 12634 1 1 9 THR HG22 H -6.788 -10.954 6.353 1.00 . A A . 9 THR HG22 1 1
7 12635 1 1 9 THR HG23 H -7.591 -9.972 7.578 1.00 . A A . 9 THR HG23 1 1
7 12636 1 1 9 THR N N -5.898 -7.447 4.191 1.00 . A A . 9 THR N 1 1
7 12637 1 1 9 THR O O -6.434 -10.199 3.184 1.00 . A A . 9 THR O 1 1
7 12638 1 1 9 THR OG1 O -7.258 -7.702 6.564 1.00 . A A . 9 THR OG1 1 1
7 12639 1 1 10 ASP C C -4.181 -11.684 2.024 1.00 . A A . 10 ASP C 1 1
7 12640 1 1 10 ASP CA C -4.173 -11.862 3.536 1.00 . A A . 10 ASP CA 1 1
7 12641 1 1 10 ASP CB C -5.092 -13.015 3.911 1.00 . A A . 10 ASP CB 1 1
7 12642 1 1 10 ASP CG C -5.464 -13.021 5.382 1.00 . A A . 10 ASP CG 1 1
7 12643 1 1 10 ASP H H -3.887 -10.360 4.972 1.00 . A A . 10 ASP H 1 1
7 12644 1 1 10 ASP HA H -3.173 -12.127 3.832 1.00 . A A . 10 ASP HA 1 1
7 12645 1 1 10 ASP HB2 H -5.995 -12.951 3.326 1.00 . A A . 10 ASP HB2 1 1
7 12646 1 1 10 ASP HB3 H -4.581 -13.941 3.681 1.00 . A A . 10 ASP HB3 1 1
7 12647 1 1 10 ASP N N -4.501 -10.645 4.267 1.00 . A A . 10 ASP N 1 1
7 12648 1 1 10 ASP O O -4.941 -10.894 1.467 1.00 . A A . 10 ASP O 1 1
7 12649 1 1 10 ASP OD1 O -4.557 -12.853 6.225 1.00 . A A . 10 ASP OD1 1 1
7 12650 1 1 10 ASP OD2 O -6.662 -13.193 5.690 1.00 . A A . 10 ASP OD2 1 1
7 12651 1 1 11 PRO C C -3.555 -13.682 -0.745 1.00 . A A . 11 PRO C 1 1
7 12652 1 1 11 PRO CA C -3.064 -12.397 -0.073 1.00 . A A . 11 PRO CA 1 1
7 12653 1 1 11 PRO CB C -1.524 -12.334 -0.105 1.00 . A A . 11 PRO CB 1 1
7 12654 1 1 11 PRO CD C -2.308 -13.315 1.939 1.00 . A A . 11 PRO CD 1 1
7 12655 1 1 11 PRO CG C -1.084 -12.784 1.275 1.00 . A A . 11 PRO CG 1 1
7 12656 1 1 11 PRO HA H -3.486 -11.527 -0.551 1.00 . A A . 11 PRO HA 1 1
7 12657 1 1 11 PRO HB2 H -1.149 -12.994 -0.872 1.00 . A A . 11 PRO HB2 1 1
7 12658 1 1 11 PRO HB3 H -1.206 -11.321 -0.307 1.00 . A A . 11 PRO HB3 1 1
7 12659 1 1 11 PRO HD2 H -2.489 -14.343 1.655 1.00 . A A . 11 PRO HD2 1 1
7 12660 1 1 11 PRO HD3 H -2.250 -13.207 3.008 1.00 . A A . 11 PRO HD3 1 1
7 12661 1 1 11 PRO HG2 H -0.339 -13.553 1.202 1.00 . A A . 11 PRO HG2 1 1
7 12662 1 1 11 PRO HG3 H -0.712 -11.938 1.838 1.00 . A A . 11 PRO HG3 1 1
7 12663 1 1 11 PRO N N -3.280 -12.416 1.357 1.00 . A A . 11 PRO N 1 1
7 12664 1 1 11 PRO O O -2.864 -14.701 -0.721 1.00 . A A . 11 PRO O 1 1
7 12665 1 1 12 GLU C C -4.816 -14.951 -3.423 1.00 . A A . 12 GLU C 1 1
7 12666 1 1 12 GLU CA C -5.312 -14.821 -1.984 1.00 . A A . 12 GLU CA 1 1
7 12667 1 1 12 GLU CB C -6.841 -14.760 -1.963 1.00 . A A . 12 GLU CB 1 1
7 12668 1 1 12 GLU CD C -8.198 -12.675 -1.515 1.00 . A A . 12 GLU CD 1 1
7 12669 1 1 12 GLU CG C -7.409 -13.471 -2.536 1.00 . A A . 12 GLU CG 1 1
7 12670 1 1 12 GLU H H -5.264 -12.808 -1.311 1.00 . A A . 12 GLU H 1 1
7 12671 1 1 12 GLU HA H -4.992 -15.689 -1.428 1.00 . A A . 12 GLU HA 1 1
7 12672 1 1 12 GLU HB2 H -7.231 -15.586 -2.538 1.00 . A A . 12 GLU HB2 1 1
7 12673 1 1 12 GLU HB3 H -7.180 -14.854 -0.941 1.00 . A A . 12 GLU HB3 1 1
7 12674 1 1 12 GLU HG2 H -6.593 -12.862 -2.893 1.00 . A A . 12 GLU HG2 1 1
7 12675 1 1 12 GLU HG3 H -8.061 -13.717 -3.361 1.00 . A A . 12 GLU HG3 1 1
7 12676 1 1 12 GLU N N -4.748 -13.641 -1.328 1.00 . A A . 12 GLU N 1 1
7 12677 1 1 12 GLU O O -4.630 -13.955 -4.119 1.00 . A A . 12 GLU O 1 1
7 12678 1 1 12 GLU OE1 O -8.747 -13.290 -0.577 1.00 . A A . 12 GLU OE1 1 1
7 12679 1 1 12 GLU OE2 O -8.268 -11.435 -1.654 1.00 . A A . 12 GLU OE2 1 1
7 12680 1 1 13 LYS C C -5.255 -16.256 -6.234 1.00 . A A . 13 LYS C 1 1
7 12681 1 1 13 LYS CA C -4.134 -16.462 -5.219 1.00 . A A . 13 LYS CA 1 1
7 12682 1 1 13 LYS CB C -3.592 -17.890 -5.319 1.00 . A A . 13 LYS CB 1 1
7 12683 1 1 13 LYS CD C -1.757 -19.024 -6.617 1.00 . A A . 13 LYS CD 1 1
7 12684 1 1 13 LYS CE C -1.974 -20.508 -6.865 1.00 . A A . 13 LYS CE 1 1
7 12685 1 1 13 LYS CG C -3.063 -18.246 -6.700 1.00 . A A . 13 LYS CG 1 1
7 12686 1 1 13 LYS H H -4.775 -16.946 -3.259 1.00 . A A . 13 LYS H 1 1
7 12687 1 1 13 LYS HA H -3.337 -15.768 -5.435 1.00 . A A . 13 LYS HA 1 1
7 12688 1 1 13 LYS HB2 H -2.788 -18.008 -4.608 1.00 . A A . 13 LYS HB2 1 1
7 12689 1 1 13 LYS HB3 H -4.384 -18.581 -5.071 1.00 . A A . 13 LYS HB3 1 1
7 12690 1 1 13 LYS HD2 H -1.075 -18.642 -7.361 1.00 . A A . 13 LYS HD2 1 1
7 12691 1 1 13 LYS HD3 H -1.332 -18.890 -5.633 1.00 . A A . 13 LYS HD3 1 1
7 12692 1 1 13 LYS HE2 H -2.702 -20.876 -6.157 1.00 . A A . 13 LYS HE2 1 1
7 12693 1 1 13 LYS HE3 H -2.349 -20.642 -7.869 1.00 . A A . 13 LYS HE3 1 1
7 12694 1 1 13 LYS HG2 H -3.798 -18.851 -7.211 1.00 . A A . 13 LYS HG2 1 1
7 12695 1 1 13 LYS HG3 H -2.895 -17.336 -7.256 1.00 . A A . 13 LYS HG3 1 1
7 12696 1 1 13 LYS HZ1 H -0.053 -20.778 -6.089 1.00 . A A . 13 LYS HZ1 1 1
7 12697 1 1 13 LYS HZ2 H -0.263 -21.425 -7.637 1.00 . A A . 13 LYS HZ2 1 1
7 12698 1 1 13 LYS HZ3 H -0.917 -22.218 -6.295 1.00 . A A . 13 LYS HZ3 1 1
7 12699 1 1 13 LYS N N -4.607 -16.193 -3.862 1.00 . A A . 13 LYS N 1 1
7 12700 1 1 13 LYS NZ N -0.713 -21.287 -6.711 1.00 . A A . 13 LYS NZ 1 1
7 12701 1 1 13 LYS O O -6.383 -16.702 -6.025 1.00 . A A . 13 LYS O 1 1
7 12702 1 1 14 ILE C C -5.515 -15.960 -9.692 1.00 . A A . 14 ILE C 1 1
7 12703 1 1 14 ILE CA C -5.917 -15.302 -8.376 1.00 . A A . 14 ILE CA 1 1
7 12704 1 1 14 ILE CB C -6.102 -13.777 -8.580 1.00 . A A . 14 ILE CB 1 1
7 12705 1 1 14 ILE CD1 C -6.660 -13.568 -6.121 1.00 . A A . 14 ILE CD1 1 1
7 12706 1 1 14 ILE CG1 C -7.062 -13.221 -7.531 1.00 . A A . 14 ILE CG1 1 1
7 12707 1 1 14 ILE CG2 C -6.612 -13.451 -9.975 1.00 . A A . 14 ILE CG2 1 1
7 12708 1 1 14 ILE H H -4.021 -15.243 -7.438 1.00 . A A . 14 ILE H 1 1
7 12709 1 1 14 ILE HA H -6.864 -15.715 -8.057 1.00 . A A . 14 ILE HA 1 1
7 12710 1 1 14 ILE HB H -5.141 -13.303 -8.456 1.00 . A A . 14 ILE HB 1 1
7 12711 1 1 14 ILE HD11 H -6.952 -14.584 -5.907 1.00 . A A . 14 ILE HD11 1 1
7 12712 1 1 14 ILE HD12 H -7.151 -12.898 -5.431 1.00 . A A . 14 ILE HD12 1 1
7 12713 1 1 14 ILE HD13 H -5.587 -13.470 -6.023 1.00 . A A . 14 ILE HD13 1 1
7 12714 1 1 14 ILE HG12 H -7.095 -12.145 -7.613 1.00 . A A . 14 ILE HG12 1 1
7 12715 1 1 14 ILE HG13 H -8.049 -13.623 -7.705 1.00 . A A . 14 ILE HG13 1 1
7 12716 1 1 14 ILE HG21 H -5.856 -13.701 -10.704 1.00 . A A . 14 ILE HG21 1 1
7 12717 1 1 14 ILE HG22 H -6.834 -12.395 -10.035 1.00 . A A . 14 ILE HG22 1 1
7 12718 1 1 14 ILE HG23 H -7.508 -14.019 -10.174 1.00 . A A . 14 ILE HG23 1 1
7 12719 1 1 14 ILE N N -4.937 -15.574 -7.330 1.00 . A A . 14 ILE N 1 1
7 12720 1 1 14 ILE O O -4.364 -15.873 -10.119 1.00 . A A . 14 ILE O 1 1
7 12721 1 1 15 GLY C C -5.421 -18.554 -11.433 1.00 . A A . 15 GLY C 1 1
7 12722 1 1 15 GLY CA C -6.223 -17.277 -11.593 1.00 . A A . 15 GLY CA 1 1
7 12723 1 1 15 GLY H H -7.376 -16.640 -9.933 1.00 . A A . 15 GLY H 1 1
7 12724 1 1 15 GLY HA2 H -7.168 -17.515 -12.059 1.00 . A A . 15 GLY HA2 1 1
7 12725 1 1 15 GLY HA3 H -5.678 -16.601 -12.237 1.00 . A A . 15 GLY HA3 1 1
7 12726 1 1 15 GLY N N -6.480 -16.612 -10.328 1.00 . A A . 15 GLY N 1 1
7 12727 1 1 15 GLY O O -5.024 -18.912 -10.325 1.00 . A A . 15 GLY O 1 1
7 12728 1 1 16 ASP C C -4.177 -20.991 -13.948 1.00 . A A . 16 ASP C 1 1
7 12729 1 1 16 ASP CA C -4.424 -20.487 -12.529 1.00 . A A . 16 ASP CA 1 1
7 12730 1 1 16 ASP CB C -5.164 -21.551 -11.714 1.00 . A A . 16 ASP CB 1 1
7 12731 1 1 16 ASP CG C -4.273 -22.214 -10.683 1.00 . A A . 16 ASP CG 1 1
7 12732 1 1 16 ASP H H -5.527 -18.904 -13.399 1.00 . A A . 16 ASP H 1 1
7 12733 1 1 16 ASP HA H -3.472 -20.287 -12.061 1.00 . A A . 16 ASP HA 1 1
7 12734 1 1 16 ASP HB2 H -5.994 -21.088 -11.200 1.00 . A A . 16 ASP HB2 1 1
7 12735 1 1 16 ASP HB3 H -5.541 -22.312 -12.381 1.00 . A A . 16 ASP HB3 1 1
7 12736 1 1 16 ASP N N -5.183 -19.242 -12.546 1.00 . A A . 16 ASP N 1 1
7 12737 1 1 16 ASP O O -4.933 -21.812 -14.467 1.00 . A A . 16 ASP O 1 1
7 12738 1 1 16 ASP OD1 O -3.477 -23.098 -11.067 1.00 . A A . 16 ASP OD1 1 1
7 12739 1 1 16 ASP OD2 O -4.371 -21.851 -9.492 1.00 . A A . 16 ASP OD2 1 1
7 12740 1 1 17 GLY C C -1.337 -20.614 -16.278 1.00 . A A . 17 GLY C 1 1
7 12741 1 1 17 GLY CA C -2.784 -20.897 -15.924 1.00 . A A . 17 GLY CA 1 1
7 12742 1 1 17 GLY H H -2.549 -19.838 -14.107 1.00 . A A . 17 GLY H 1 1
7 12743 1 1 17 GLY HA2 H -2.968 -21.957 -16.025 1.00 . A A . 17 GLY HA2 1 1
7 12744 1 1 17 GLY HA3 H -3.423 -20.365 -16.615 1.00 . A A . 17 GLY HA3 1 1
7 12745 1 1 17 GLY N N -3.115 -20.490 -14.571 1.00 . A A . 17 GLY N 1 1
7 12746 1 1 17 GLY O O -1.046 -19.669 -17.013 1.00 . A A . 17 GLY O 1 1
7 12747 1 1 18 MET C C 1.436 -19.820 -15.885 1.00 . A A . 18 MET C 1 1
7 12748 1 1 18 MET CA C 1.002 -21.279 -16.007 1.00 . A A . 18 MET CA 1 1
7 12749 1 1 18 MET CB C 1.359 -21.817 -17.395 1.00 . A A . 18 MET CB 1 1
7 12750 1 1 18 MET CE C 1.609 -19.590 -20.727 1.00 . A A . 18 MET CE 1 1
7 12751 1 1 18 MET CG C 0.730 -21.032 -18.534 1.00 . A A . 18 MET CG 1 1
7 12752 1 1 18 MET H H -0.731 -22.167 -15.174 1.00 . A A . 18 MET H 1 1
7 12753 1 1 18 MET HA H 1.532 -21.857 -15.264 1.00 . A A . 18 MET HA 1 1
7 12754 1 1 18 MET HB2 H 2.433 -21.786 -17.515 1.00 . A A . 18 MET HB2 1 1
7 12755 1 1 18 MET HB3 H 1.027 -22.843 -17.467 1.00 . A A . 18 MET HB3 1 1
7 12756 1 1 18 MET HE1 H 2.623 -19.306 -20.970 1.00 . A A . 18 MET HE1 1 1
7 12757 1 1 18 MET HE2 H 1.218 -18.920 -19.976 1.00 . A A . 18 MET HE2 1 1
7 12758 1 1 18 MET HE3 H 0.997 -19.533 -21.615 1.00 . A A . 18 MET HE3 1 1
7 12759 1 1 18 MET HG2 H -0.293 -21.353 -18.652 1.00 . A A . 18 MET HG2 1 1
7 12760 1 1 18 MET HG3 H 0.750 -19.982 -18.282 1.00 . A A . 18 MET HG3 1 1
7 12761 1 1 18 MET N N -0.429 -21.434 -15.751 1.00 . A A . 18 MET N 1 1
7 12762 1 1 18 MET O O 2.377 -19.385 -16.551 1.00 . A A . 18 MET O 1 1
7 12763 1 1 18 MET SD S 1.594 -21.266 -20.099 1.00 . A A . 18 MET SD 1 1
7 12764 1 1 19 ASN C C 0.129 -17.043 -13.785 1.00 . A A . 19 ASN C 1 1
7 12765 1 1 19 ASN CA C 1.061 -17.659 -14.825 1.00 . A A . 19 ASN CA 1 1
7 12766 1 1 19 ASN CB C 0.953 -16.890 -16.143 1.00 . A A . 19 ASN CB 1 1
7 12767 1 1 19 ASN CG C 1.911 -15.716 -16.210 1.00 . A A . 19 ASN CG 1 1
7 12768 1 1 19 ASN H H 0.009 -19.473 -14.529 1.00 . A A . 19 ASN H 1 1
7 12769 1 1 19 ASN HA H 2.076 -17.596 -14.463 1.00 . A A . 19 ASN HA 1 1
7 12770 1 1 19 ASN HB2 H 1.174 -17.557 -16.962 1.00 . A A . 19 ASN HB2 1 1
7 12771 1 1 19 ASN HB3 H -0.054 -16.515 -16.253 1.00 . A A . 19 ASN HB3 1 1
7 12772 1 1 19 ASN HD21 H 2.856 -16.542 -17.751 1.00 . A A . 19 ASN HD21 1 1
7 12773 1 1 19 ASN HD22 H 3.473 -15.017 -17.223 1.00 . A A . 19 ASN HD22 1 1
7 12774 1 1 19 ASN N N 0.746 -19.069 -15.032 1.00 . A A . 19 ASN N 1 1
7 12775 1 1 19 ASN ND2 N 2.841 -15.763 -17.156 1.00 . A A . 19 ASN ND2 1 1
7 12776 1 1 19 ASN O O -0.343 -15.918 -13.950 1.00 . A A . 19 ASN O 1 1
7 12777 1 1 19 ASN OD1 O 1.816 -14.777 -15.418 1.00 . A A . 19 ASN OD1 1 1
7 12778 1 1 20 ALA C C -0.302 -16.294 -10.767 1.00 . A A . 20 ALA C 1 1
7 12779 1 1 20 ALA CA C -1.011 -17.310 -11.654 1.00 . A A . 20 ALA CA 1 1
7 12780 1 1 20 ALA CB C -1.519 -18.476 -10.818 1.00 . A A . 20 ALA CB 1 1
7 12781 1 1 20 ALA H H 0.271 -18.677 -12.639 1.00 . A A . 20 ALA H 1 1
7 12782 1 1 20 ALA HA H -1.862 -16.833 -12.117 1.00 . A A . 20 ALA HA 1 1
7 12783 1 1 20 ALA HB1 H -0.807 -19.286 -10.859 1.00 . A A . 20 ALA HB1 1 1
7 12784 1 1 20 ALA HB2 H -2.469 -18.811 -11.207 1.00 . A A . 20 ALA HB2 1 1
7 12785 1 1 20 ALA HB3 H -1.642 -18.156 -9.793 1.00 . A A . 20 ALA HB3 1 1
7 12786 1 1 20 ALA N N -0.133 -17.788 -12.716 1.00 . A A . 20 ALA N 1 1
7 12787 1 1 20 ALA O O 0.928 -16.245 -10.718 1.00 . A A . 20 ALA O 1 1
7 12788 1 1 21 TYR C C -1.426 -14.323 -7.944 1.00 . A A . 21 TYR C 1 1
7 12789 1 1 21 TYR CA C -0.548 -14.471 -9.171 1.00 . A A . 21 TYR CA 1 1
7 12790 1 1 21 TYR CB C -0.459 -13.122 -9.888 1.00 . A A . 21 TYR CB 1 1
7 12791 1 1 21 TYR CD1 C -2.871 -12.348 -9.656 1.00 . A A . 21 TYR CD1 1 1
7 12792 1 1 21 TYR CD2 C -1.928 -12.500 -11.847 1.00 . A A . 21 TYR CD2 1 1
7 12793 1 1 21 TYR CE1 C -4.065 -11.913 -10.200 1.00 . A A . 21 TYR CE1 1 1
7 12794 1 1 21 TYR CE2 C -3.120 -12.064 -12.393 1.00 . A A . 21 TYR CE2 1 1
7 12795 1 1 21 TYR CG C -1.777 -12.650 -10.473 1.00 . A A . 21 TYR CG 1 1
7 12796 1 1 21 TYR CZ C -4.184 -11.772 -11.566 1.00 . A A . 21 TYR CZ 1 1
7 12797 1 1 21 TYR H H -2.061 -15.581 -10.147 1.00 . A A . 21 TYR H 1 1
7 12798 1 1 21 TYR HA H 0.441 -14.778 -8.866 1.00 . A A . 21 TYR HA 1 1
7 12799 1 1 21 TYR HB2 H -0.122 -12.374 -9.187 1.00 . A A . 21 TYR HB2 1 1
7 12800 1 1 21 TYR HB3 H 0.254 -13.199 -10.696 1.00 . A A . 21 TYR HB3 1 1
7 12801 1 1 21 TYR HD1 H -2.783 -12.457 -8.583 1.00 . A A . 21 TYR HD1 1 1
7 12802 1 1 21 TYR HD2 H -1.094 -12.729 -12.493 1.00 . A A . 21 TYR HD2 1 1
7 12803 1 1 21 TYR HE1 H -4.899 -11.685 -9.553 1.00 . A A . 21 TYR HE1 1 1
7 12804 1 1 21 TYR HE2 H -3.215 -11.954 -13.463 1.00 . A A . 21 TYR HE2 1 1
7 12805 1 1 21 TYR HH H -5.554 -10.445 -11.811 1.00 . A A . 21 TYR HH 1 1
7 12806 1 1 21 TYR N N -1.088 -15.489 -10.064 1.00 . A A . 21 TYR N 1 1
7 12807 1 1 21 TYR O O -2.522 -14.879 -7.885 1.00 . A A . 21 TYR O 1 1
7 12808 1 1 21 TYR OH O -5.372 -11.338 -12.109 1.00 . A A . 21 TYR OH 1 1
7 12809 1 1 22 VAL C C -2.335 -11.919 -5.788 1.00 . A A . 22 VAL C 1 1
7 12810 1 1 22 VAL CA C -1.745 -13.313 -5.773 1.00 . A A . 22 VAL CA 1 1
7 12811 1 1 22 VAL CB C -0.939 -13.485 -4.473 1.00 . A A . 22 VAL CB 1 1
7 12812 1 1 22 VAL CG1 C -1.775 -13.043 -3.269 1.00 . A A . 22 VAL CG1 1 1
7 12813 1 1 22 VAL CG2 C -0.481 -14.928 -4.316 1.00 . A A . 22 VAL CG2 1 1
7 12814 1 1 22 VAL H H -0.093 -13.107 -7.078 1.00 . A A . 22 VAL H 1 1
7 12815 1 1 22 VAL HA H -2.555 -14.028 -5.764 1.00 . A A . 22 VAL HA 1 1
7 12816 1 1 22 VAL HB H -0.065 -12.855 -4.528 1.00 . A A . 22 VAL HB 1 1
7 12817 1 1 22 VAL HG11 H -1.739 -13.804 -2.504 1.00 . A A . 22 VAL HG11 1 1
7 12818 1 1 22 VAL HG12 H -2.808 -12.887 -3.574 1.00 . A A . 22 VAL HG12 1 1
7 12819 1 1 22 VAL HG13 H -1.378 -12.117 -2.877 1.00 . A A . 22 VAL HG13 1 1
7 12820 1 1 22 VAL HG21 H 0.119 -15.019 -3.422 1.00 . A A . 22 VAL HG21 1 1
7 12821 1 1 22 VAL HG22 H 0.106 -15.214 -5.176 1.00 . A A . 22 VAL HG22 1 1
7 12822 1 1 22 VAL HG23 H -1.344 -15.573 -4.238 1.00 . A A . 22 VAL HG23 1 1
7 12823 1 1 22 VAL N N -0.962 -13.546 -6.972 1.00 . A A . 22 VAL N 1 1
7 12824 1 1 22 VAL O O -1.724 -10.967 -6.272 1.00 . A A . 22 VAL O 1 1
7 12825 1 1 23 ALA C C -4.061 -9.938 -3.788 1.00 . A A . 23 ALA C 1 1
7 12826 1 1 23 ALA CA C -4.240 -10.572 -5.160 1.00 . A A . 23 ALA CA 1 1
7 12827 1 1 23 ALA CB C -5.696 -10.851 -5.413 1.00 . A A . 23 ALA CB 1 1
7 12828 1 1 23 ALA H H -3.946 -12.626 -4.878 1.00 . A A . 23 ALA H 1 1
7 12829 1 1 23 ALA HA H -3.875 -9.905 -5.925 1.00 . A A . 23 ALA HA 1 1
7 12830 1 1 23 ALA HB1 H -6.277 -9.958 -5.237 1.00 . A A . 23 ALA HB1 1 1
7 12831 1 1 23 ALA HB2 H -6.009 -11.632 -4.734 1.00 . A A . 23 ALA HB2 1 1
7 12832 1 1 23 ALA HB3 H -5.825 -11.181 -6.435 1.00 . A A . 23 ALA HB3 1 1
7 12833 1 1 23 ALA N N -3.525 -11.820 -5.243 1.00 . A A . 23 ALA N 1 1
7 12834 1 1 23 ALA O O -3.332 -10.456 -2.943 1.00 . A A . 23 ALA O 1 1
7 12835 1 1 24 TYR C C -6.054 -7.628 -1.893 1.00 . A A . 24 TYR C 1 1
7 12836 1 1 24 TYR CA C -4.677 -8.134 -2.289 1.00 . A A . 24 TYR CA 1 1
7 12837 1 1 24 TYR CB C -3.674 -6.980 -2.353 1.00 . A A . 24 TYR CB 1 1
7 12838 1 1 24 TYR CD1 C -1.538 -8.277 -2.705 1.00 . A A . 24 TYR CD1 1 1
7 12839 1 1 24 TYR CD2 C -1.710 -6.888 -0.776 1.00 . A A . 24 TYR CD2 1 1
7 12840 1 1 24 TYR CE1 C -0.265 -8.657 -2.324 1.00 . A A . 24 TYR CE1 1 1
7 12841 1 1 24 TYR CE2 C -0.437 -7.263 -0.387 1.00 . A A . 24 TYR CE2 1 1
7 12842 1 1 24 TYR CG C -2.280 -7.386 -1.938 1.00 . A A . 24 TYR CG 1 1
7 12843 1 1 24 TYR CZ C 0.280 -8.147 -1.165 1.00 . A A . 24 TYR CZ 1 1
7 12844 1 1 24 TYR H H -5.321 -8.469 -4.274 1.00 . A A . 24 TYR H 1 1
7 12845 1 1 24 TYR HA H -4.344 -8.846 -1.548 1.00 . A A . 24 TYR HA 1 1
7 12846 1 1 24 TYR HB2 H -3.624 -6.605 -3.364 1.00 . A A . 24 TYR HB2 1 1
7 12847 1 1 24 TYR HB3 H -3.997 -6.184 -1.693 1.00 . A A . 24 TYR HB3 1 1
7 12848 1 1 24 TYR HD1 H -1.969 -8.674 -3.613 1.00 . A A . 24 TYR HD1 1 1
7 12849 1 1 24 TYR HD2 H -2.277 -6.192 -0.170 1.00 . A A . 24 TYR HD2 1 1
7 12850 1 1 24 TYR HE1 H 0.297 -9.348 -2.934 1.00 . A A . 24 TYR HE1 1 1
7 12851 1 1 24 TYR HE2 H -0.010 -6.865 0.521 1.00 . A A . 24 TYR HE2 1 1
7 12852 1 1 24 TYR HH H 2.153 -7.790 -0.910 1.00 . A A . 24 TYR HH 1 1
7 12853 1 1 24 TYR N N -4.745 -8.826 -3.566 1.00 . A A . 24 TYR N 1 1
7 12854 1 1 24 TYR O O -6.688 -6.877 -2.636 1.00 . A A . 24 TYR O 1 1
7 12855 1 1 24 TYR OH O 1.548 -8.524 -0.782 1.00 . A A . 24 TYR OH 1 1
7 12856 1 1 25 LYS C C -7.774 -6.222 0.296 1.00 . A A . 25 LYS C 1 1
7 12857 1 1 25 LYS CA C -7.832 -7.641 -0.248 1.00 . A A . 25 LYS CA 1 1
7 12858 1 1 25 LYS CB C -8.333 -8.600 0.836 1.00 . A A . 25 LYS CB 1 1
7 12859 1 1 25 LYS CD C -10.698 -7.842 0.439 1.00 . A A . 25 LYS CD 1 1
7 12860 1 1 25 LYS CE C -11.207 -7.772 -0.993 1.00 . A A . 25 LYS CE 1 1
7 12861 1 1 25 LYS CG C -9.777 -9.035 0.650 1.00 . A A . 25 LYS CG 1 1
7 12862 1 1 25 LYS H H -5.977 -8.654 -0.178 1.00 . A A . 25 LYS H 1 1
7 12863 1 1 25 LYS HA H -8.510 -7.667 -1.087 1.00 . A A . 25 LYS HA 1 1
7 12864 1 1 25 LYS HB2 H -7.711 -9.484 0.831 1.00 . A A . 25 LYS HB2 1 1
7 12865 1 1 25 LYS HB3 H -8.247 -8.117 1.798 1.00 . A A . 25 LYS HB3 1 1
7 12866 1 1 25 LYS HD2 H -11.542 -7.930 1.106 1.00 . A A . 25 LYS HD2 1 1
7 12867 1 1 25 LYS HD3 H -10.153 -6.935 0.663 1.00 . A A . 25 LYS HD3 1 1
7 12868 1 1 25 LYS HE2 H -10.976 -8.703 -1.488 1.00 . A A . 25 LYS HE2 1 1
7 12869 1 1 25 LYS HE3 H -12.277 -7.631 -0.974 1.00 . A A . 25 LYS HE3 1 1
7 12870 1 1 25 LYS HG2 H -9.840 -9.682 -0.212 1.00 . A A . 25 LYS HG2 1 1
7 12871 1 1 25 LYS HG3 H -10.096 -9.573 1.529 1.00 . A A . 25 LYS HG3 1 1
7 12872 1 1 25 LYS HZ1 H -9.844 -7.019 -2.386 1.00 . A A . 25 LYS HZ1 1 1
7 12873 1 1 25 LYS HZ2 H -10.158 -5.968 -1.099 1.00 . A A . 25 LYS HZ2 1 1
7 12874 1 1 25 LYS HZ3 H -11.304 -6.167 -2.326 1.00 . A A . 25 LYS HZ3 1 1
7 12875 1 1 25 LYS N N -6.521 -8.050 -0.725 1.00 . A A . 25 LYS N 1 1
7 12876 1 1 25 LYS NZ N -10.584 -6.653 -1.754 1.00 . A A . 25 LYS NZ 1 1
7 12877 1 1 25 LYS O O -7.543 -6.006 1.484 1.00 . A A . 25 LYS O 1 1
7 12878 1 1 26 VAL C C -9.347 -3.250 -0.290 1.00 . A A . 26 VAL C 1 1
7 12879 1 1 26 VAL CA C -7.951 -3.855 -0.225 1.00 . A A . 26 VAL CA 1 1
7 12880 1 1 26 VAL CB C -6.986 -3.077 -1.150 1.00 . A A . 26 VAL CB 1 1
7 12881 1 1 26 VAL CG1 C -7.256 -1.578 -1.108 1.00 . A A . 26 VAL CG1 1 1
7 12882 1 1 26 VAL CG2 C -5.540 -3.377 -0.772 1.00 . A A . 26 VAL CG2 1 1
7 12883 1 1 26 VAL H H -8.157 -5.504 -1.526 1.00 . A A . 26 VAL H 1 1
7 12884 1 1 26 VAL HA H -7.584 -3.779 0.788 1.00 . A A . 26 VAL HA 1 1
7 12885 1 1 26 VAL HB H -7.143 -3.417 -2.163 1.00 . A A . 26 VAL HB 1 1
7 12886 1 1 26 VAL HG11 H -7.838 -1.340 -0.232 1.00 . A A . 26 VAL HG11 1 1
7 12887 1 1 26 VAL HG12 H -7.804 -1.288 -1.992 1.00 . A A . 26 VAL HG12 1 1
7 12888 1 1 26 VAL HG13 H -6.318 -1.043 -1.074 1.00 . A A . 26 VAL HG13 1 1
7 12889 1 1 26 VAL HG21 H -5.117 -2.527 -0.257 1.00 . A A . 26 VAL HG21 1 1
7 12890 1 1 26 VAL HG22 H -4.970 -3.577 -1.666 1.00 . A A . 26 VAL HG22 1 1
7 12891 1 1 26 VAL HG23 H -5.507 -4.242 -0.125 1.00 . A A . 26 VAL HG23 1 1
7 12892 1 1 26 VAL N N -7.982 -5.260 -0.592 1.00 . A A . 26 VAL N 1 1
7 12893 1 1 26 VAL O O -9.746 -2.689 -1.312 1.00 . A A . 26 VAL O 1 1
7 12894 1 1 27 THR C C -11.376 -1.344 1.275 1.00 . A A . 27 THR C 1 1
7 12895 1 1 27 THR CA C -11.428 -2.810 0.877 1.00 . A A . 27 THR CA 1 1
7 12896 1 1 27 THR CB C -12.291 -3.590 1.869 1.00 . A A . 27 THR CB 1 1
7 12897 1 1 27 THR CG2 C -13.716 -3.080 1.944 1.00 . A A . 27 THR CG2 1 1
7 12898 1 1 27 THR H H -9.708 -3.809 1.596 1.00 . A A . 27 THR H 1 1
7 12899 1 1 27 THR HA H -11.864 -2.887 -0.105 1.00 . A A . 27 THR HA 1 1
7 12900 1 1 27 THR HB H -11.857 -3.503 2.855 1.00 . A A . 27 THR HB 1 1
7 12901 1 1 27 THR HG1 H -11.794 -5.466 2.130 1.00 . A A . 27 THR HG1 1 1
7 12902 1 1 27 THR HG21 H -13.753 -2.059 1.588 1.00 . A A . 27 THR HG21 1 1
7 12903 1 1 27 THR HG22 H -14.059 -3.118 2.967 1.00 . A A . 27 THR HG22 1 1
7 12904 1 1 27 THR HG23 H -14.352 -3.698 1.326 1.00 . A A . 27 THR HG23 1 1
7 12905 1 1 27 THR N N -10.082 -3.358 0.811 1.00 . A A . 27 THR N 1 1
7 12906 1 1 27 THR O O -11.740 -0.976 2.392 1.00 . A A . 27 THR O 1 1
7 12907 1 1 27 THR OG1 O -12.342 -4.962 1.523 1.00 . A A . 27 THR OG1 1 1
7 12908 1 1 28 THR C C -12.195 1.549 0.598 1.00 . A A . 28 THR C 1 1
7 12909 1 1 28 THR CA C -10.816 0.916 0.603 1.00 . A A . 28 THR CA 1 1
7 12910 1 1 28 THR CB C -9.917 1.581 -0.445 1.00 . A A . 28 THR CB 1 1
7 12911 1 1 28 THR CG2 C -9.995 3.093 -0.439 1.00 . A A . 28 THR CG2 1 1
7 12912 1 1 28 THR H H -10.643 -0.864 -0.521 1.00 . A A . 28 THR H 1 1
7 12913 1 1 28 THR HA H -10.383 1.049 1.579 1.00 . A A . 28 THR HA 1 1
7 12914 1 1 28 THR HB H -10.214 1.238 -1.422 1.00 . A A . 28 THR HB 1 1
7 12915 1 1 28 THR HG1 H -8.173 0.965 -1.090 1.00 . A A . 28 THR HG1 1 1
7 12916 1 1 28 THR HG21 H -10.290 3.432 0.543 1.00 . A A . 28 THR HG21 1 1
7 12917 1 1 28 THR HG22 H -10.722 3.419 -1.166 1.00 . A A . 28 THR HG22 1 1
7 12918 1 1 28 THR HG23 H -9.028 3.504 -0.686 1.00 . A A . 28 THR HG23 1 1
7 12919 1 1 28 THR N N -10.919 -0.510 0.350 1.00 . A A . 28 THR N 1 1
7 12920 1 1 28 THR O O -13.088 1.111 -0.128 1.00 . A A . 28 THR O 1 1
7 12921 1 1 28 THR OG1 O -8.560 1.220 -0.250 1.00 . A A . 28 THR OG1 1 1
7 12922 1 1 29 GLN C C -13.504 4.705 1.890 1.00 . A A . 29 GLN C 1 1
7 12923 1 1 29 GLN CA C -13.654 3.248 1.499 1.00 . A A . 29 GLN CA 1 1
7 12924 1 1 29 GLN CB C -14.575 2.536 2.489 1.00 . A A . 29 GLN CB 1 1
7 12925 1 1 29 GLN CD C -16.753 1.289 2.779 1.00 . A A . 29 GLN CD 1 1
7 12926 1 1 29 GLN CG C -15.973 2.287 1.944 1.00 . A A . 29 GLN CG 1 1
7 12927 1 1 29 GLN H H -11.622 2.882 1.978 1.00 . A A . 29 GLN H 1 1
7 12928 1 1 29 GLN HA H -14.102 3.206 0.524 1.00 . A A . 29 GLN HA 1 1
7 12929 1 1 29 GLN HB2 H -14.139 1.583 2.746 1.00 . A A . 29 GLN HB2 1 1
7 12930 1 1 29 GLN HB3 H -14.663 3.141 3.380 1.00 . A A . 29 GLN HB3 1 1
7 12931 1 1 29 GLN HE21 H -16.339 -0.158 1.479 1.00 . A A . 29 GLN HE21 1 1
7 12932 1 1 29 GLN HE22 H -17.299 -0.622 2.838 1.00 . A A . 29 GLN HE22 1 1
7 12933 1 1 29 GLN HG2 H -16.513 3.223 1.932 1.00 . A A . 29 GLN HG2 1 1
7 12934 1 1 29 GLN HG3 H -15.891 1.907 0.937 1.00 . A A . 29 GLN HG3 1 1
7 12935 1 1 29 GLN N N -12.370 2.575 1.417 1.00 . A A . 29 GLN N 1 1
7 12936 1 1 29 GLN NE2 N -16.802 0.044 2.319 1.00 . A A . 29 GLN NE2 1 1
7 12937 1 1 29 GLN O O -12.775 5.048 2.820 1.00 . A A . 29 GLN O 1 1
7 12938 1 1 29 GLN OE1 O -17.304 1.633 3.824 1.00 . A A . 29 GLN OE1 1 1
7 12939 1 1 30 THR C C -15.568 7.570 1.128 1.00 . A A . 30 THR C 1 1
7 12940 1 1 30 THR CA C -14.199 6.980 1.426 1.00 . A A . 30 THR CA 1 1
7 12941 1 1 30 THR CB C -13.134 7.655 0.572 1.00 . A A . 30 THR CB 1 1
7 12942 1 1 30 THR CG2 C -13.066 7.078 -0.817 1.00 . A A . 30 THR CG2 1 1
7 12943 1 1 30 THR H H -14.782 5.200 0.450 1.00 . A A . 30 THR H 1 1
7 12944 1 1 30 THR HA H -13.969 7.133 2.470 1.00 . A A . 30 THR HA 1 1
7 12945 1 1 30 THR HB H -12.169 7.518 1.037 1.00 . A A . 30 THR HB 1 1
7 12946 1 1 30 THR HG1 H -14.141 9.188 -0.116 1.00 . A A . 30 THR HG1 1 1
7 12947 1 1 30 THR HG21 H -14.027 6.658 -1.069 1.00 . A A . 30 THR HG21 1 1
7 12948 1 1 30 THR HG22 H -12.312 6.303 -0.846 1.00 . A A . 30 THR HG22 1 1
7 12949 1 1 30 THR HG23 H -12.816 7.858 -1.518 1.00 . A A . 30 THR HG23 1 1
7 12950 1 1 30 THR N N -14.216 5.551 1.172 1.00 . A A . 30 THR N 1 1
7 12951 1 1 30 THR O O -15.924 7.810 -0.026 1.00 . A A . 30 THR O 1 1
7 12952 1 1 30 THR OG1 O -13.382 9.045 0.453 1.00 . A A . 30 THR OG1 1 1
7 12953 1 1 31 SER C C -17.664 9.698 1.396 1.00 . A A . 31 SER C 1 1
7 12954 1 1 31 SER CA C -17.674 8.335 2.077 1.00 . A A . 31 SER CA 1 1
7 12955 1 1 31 SER CB C -18.306 8.455 3.464 1.00 . A A . 31 SER CB 1 1
7 12956 1 1 31 SER H H -15.971 7.558 3.064 1.00 . A A . 31 SER H 1 1
7 12957 1 1 31 SER HA H -18.261 7.654 1.480 1.00 . A A . 31 SER HA 1 1
7 12958 1 1 31 SER HB2 H -18.090 7.564 4.035 1.00 . A A . 31 SER HB2 1 1
7 12959 1 1 31 SER HB3 H -17.894 9.317 3.970 1.00 . A A . 31 SER HB3 1 1
7 12960 1 1 31 SER HG H -19.930 9.539 3.301 1.00 . A A . 31 SER HG 1 1
7 12961 1 1 31 SER N N -16.326 7.785 2.184 1.00 . A A . 31 SER N 1 1
7 12962 1 1 31 SER O O -18.686 10.147 0.876 1.00 . A A . 31 SER O 1 1
7 12963 1 1 31 SER OG O -19.713 8.607 3.373 1.00 . A A . 31 SER OG 1 1
7 12964 1 1 32 LEU C C -17.076 11.736 -0.556 1.00 . A A . 32 LEU C 1 1
7 12965 1 1 32 LEU CA C -16.354 11.667 0.793 1.00 . A A . 32 LEU CA 1 1
7 12966 1 1 32 LEU CB C -14.870 11.977 0.614 1.00 . A A . 32 LEU CB 1 1
7 12967 1 1 32 LEU CD1 C -14.857 14.095 1.954 1.00 . A A . 32 LEU CD1 1 1
7 12968 1 1 32 LEU CD2 C -14.335 11.909 3.059 1.00 . A A . 32 LEU CD2 1 1
7 12969 1 1 32 LEU CG C -14.222 12.725 1.778 1.00 . A A . 32 LEU CG 1 1
7 12970 1 1 32 LEU H H -15.731 9.940 1.840 1.00 . A A . 32 LEU H 1 1
7 12971 1 1 32 LEU HA H -16.785 12.395 1.462 1.00 . A A . 32 LEU HA 1 1
7 12972 1 1 32 LEU HB2 H -14.347 11.039 0.483 1.00 . A A . 32 LEU HB2 1 1
7 12973 1 1 32 LEU HB3 H -14.749 12.569 -0.280 1.00 . A A . 32 LEU HB3 1 1
7 12974 1 1 32 LEU HD11 H -14.231 14.844 1.492 1.00 . A A . 32 LEU HD11 1 1
7 12975 1 1 32 LEU HD12 H -14.960 14.313 3.007 1.00 . A A . 32 LEU HD12 1 1
7 12976 1 1 32 LEU HD13 H -15.831 14.104 1.488 1.00 . A A . 32 LEU HD13 1 1
7 12977 1 1 32 LEU HD21 H -14.230 10.860 2.826 1.00 . A A . 32 LEU HD21 1 1
7 12978 1 1 32 LEU HD22 H -15.299 12.082 3.513 1.00 . A A . 32 LEU HD22 1 1
7 12979 1 1 32 LEU HD23 H -13.554 12.205 3.745 1.00 . A A . 32 LEU HD23 1 1
7 12980 1 1 32 LEU HG H -13.173 12.870 1.565 1.00 . A A . 32 LEU HG 1 1
7 12981 1 1 32 LEU N N -16.507 10.352 1.407 1.00 . A A . 32 LEU N 1 1
7 12982 1 1 32 LEU O O -16.706 11.041 -1.503 1.00 . A A . 32 LEU O 1 1
7 12983 1 1 33 PRO C C -18.172 13.511 -2.977 1.00 . A A . 33 PRO C 1 1
7 12984 1 1 33 PRO CA C -18.905 12.720 -1.895 1.00 . A A . 33 PRO CA 1 1
7 12985 1 1 33 PRO CB C -20.150 13.479 -1.437 1.00 . A A . 33 PRO CB 1 1
7 12986 1 1 33 PRO CD C -18.646 13.435 0.423 1.00 . A A . 33 PRO CD 1 1
7 12987 1 1 33 PRO CG C -19.696 14.270 -0.260 1.00 . A A . 33 PRO CG 1 1
7 12988 1 1 33 PRO HA H -19.195 11.759 -2.292 1.00 . A A . 33 PRO HA 1 1
7 12989 1 1 33 PRO HB2 H -20.498 14.120 -2.234 1.00 . A A . 33 PRO HB2 1 1
7 12990 1 1 33 PRO HB3 H -20.925 12.778 -1.164 1.00 . A A . 33 PRO HB3 1 1
7 12991 1 1 33 PRO HD2 H -17.865 14.064 0.823 1.00 . A A . 33 PRO HD2 1 1
7 12992 1 1 33 PRO HD3 H -19.090 12.840 1.208 1.00 . A A . 33 PRO HD3 1 1
7 12993 1 1 33 PRO HG2 H -19.273 15.208 -0.589 1.00 . A A . 33 PRO HG2 1 1
7 12994 1 1 33 PRO HG3 H -20.526 14.447 0.408 1.00 . A A . 33 PRO HG3 1 1
7 12995 1 1 33 PRO N N -18.127 12.574 -0.658 1.00 . A A . 33 PRO N 1 1
7 12996 1 1 33 PRO O O -18.705 13.719 -4.067 1.00 . A A . 33 PRO O 1 1
7 12997 1 1 34 LEU C C -15.238 13.824 -4.444 1.00 . A A . 34 LEU C 1 1
7 12998 1 1 34 LEU CA C -16.173 14.724 -3.638 1.00 . A A . 34 LEU CA 1 1
7 12999 1 1 34 LEU CB C -15.368 15.812 -2.921 1.00 . A A . 34 LEU CB 1 1
7 13000 1 1 34 LEU CD1 C -12.894 15.405 -2.967 1.00 . A A . 34 LEU CD1 1 1
7 13001 1 1 34 LEU CD2 C -14.004 16.106 -0.838 1.00 . A A . 34 LEU CD2 1 1
7 13002 1 1 34 LEU CG C -14.159 15.312 -2.126 1.00 . A A . 34 LEU CG 1 1
7 13003 1 1 34 LEU H H -16.577 13.767 -1.794 1.00 . A A . 34 LEU H 1 1
7 13004 1 1 34 LEU HA H -16.865 15.197 -4.319 1.00 . A A . 34 LEU HA 1 1
7 13005 1 1 34 LEU HB2 H -15.018 16.516 -3.662 1.00 . A A . 34 LEU HB2 1 1
7 13006 1 1 34 LEU HB3 H -16.029 16.328 -2.241 1.00 . A A . 34 LEU HB3 1 1
7 13007 1 1 34 LEU HD11 H -12.060 15.008 -2.407 1.00 . A A . 34 LEU HD11 1 1
7 13008 1 1 34 LEU HD12 H -12.703 16.438 -3.215 1.00 . A A . 34 LEU HD12 1 1
7 13009 1 1 34 LEU HD13 H -13.023 14.834 -3.875 1.00 . A A . 34 LEU HD13 1 1
7 13010 1 1 34 LEU HD21 H -14.798 15.843 -0.155 1.00 . A A . 34 LEU HD21 1 1
7 13011 1 1 34 LEU HD22 H -14.052 17.162 -1.058 1.00 . A A . 34 LEU HD22 1 1
7 13012 1 1 34 LEU HD23 H -13.050 15.875 -0.386 1.00 . A A . 34 LEU HD23 1 1
7 13013 1 1 34 LEU HG H -14.311 14.275 -1.866 1.00 . A A . 34 LEU HG 1 1
7 13014 1 1 34 LEU N N -16.955 13.956 -2.677 1.00 . A A . 34 LEU N 1 1
7 13015 1 1 34 LEU O O -14.736 14.225 -5.494 1.00 . A A . 34 LEU O 1 1
7 13016 1 1 35 PHE C C -14.446 10.229 -4.290 1.00 . A A . 35 PHE C 1 1
7 13017 1 1 35 PHE CA C -14.117 11.675 -4.643 1.00 . A A . 35 PHE CA 1 1
7 13018 1 1 35 PHE CB C -12.657 11.967 -4.290 1.00 . A A . 35 PHE CB 1 1
7 13019 1 1 35 PHE CD1 C -11.592 11.069 -6.379 1.00 . A A . 35 PHE CD1 1 1
7 13020 1 1 35 PHE CD2 C -11.102 13.312 -5.731 1.00 . A A . 35 PHE CD2 1 1
7 13021 1 1 35 PHE CE1 C -10.772 11.206 -7.483 1.00 . A A . 35 PHE CE1 1 1
7 13022 1 1 35 PHE CE2 C -10.281 13.454 -6.834 1.00 . A A . 35 PHE CE2 1 1
7 13023 1 1 35 PHE CG C -11.766 12.119 -5.491 1.00 . A A . 35 PHE CG 1 1
7 13024 1 1 35 PHE CZ C -10.116 12.399 -7.711 1.00 . A A . 35 PHE CZ 1 1
7 13025 1 1 35 PHE H H -15.419 12.337 -3.110 1.00 . A A . 35 PHE H 1 1
7 13026 1 1 35 PHE HA H -14.255 11.814 -5.704 1.00 . A A . 35 PHE HA 1 1
7 13027 1 1 35 PHE HB2 H -12.608 12.884 -3.723 1.00 . A A . 35 PHE HB2 1 1
7 13028 1 1 35 PHE HB3 H -12.270 11.156 -3.687 1.00 . A A . 35 PHE HB3 1 1
7 13029 1 1 35 PHE HD1 H -12.105 10.136 -6.201 1.00 . A A . 35 PHE HD1 1 1
7 13030 1 1 35 PHE HD2 H -11.231 14.137 -5.046 1.00 . A A . 35 PHE HD2 1 1
7 13031 1 1 35 PHE HE1 H -10.645 10.379 -8.167 1.00 . A A . 35 PHE HE1 1 1
7 13032 1 1 35 PHE HE2 H -9.769 14.389 -7.010 1.00 . A A . 35 PHE HE2 1 1
7 13033 1 1 35 PHE HZ H -9.476 12.508 -8.574 1.00 . A A . 35 PHE HZ 1 1
7 13034 1 1 35 PHE N N -14.999 12.609 -3.952 1.00 . A A . 35 PHE N 1 1
7 13035 1 1 35 PHE O O -14.751 9.910 -3.141 1.00 . A A . 35 PHE O 1 1
7 13036 1 1 36 ARG C C -16.079 7.665 -4.754 1.00 . A A . 36 ARG C 1 1
7 13037 1 1 36 ARG CA C -14.613 7.935 -5.094 1.00 . A A . 36 ARG CA 1 1
7 13038 1 1 36 ARG CB C -13.694 7.375 -4.000 1.00 . A A . 36 ARG CB 1 1
7 13039 1 1 36 ARG CD C -11.204 7.028 -4.199 1.00 . A A . 36 ARG CD 1 1
7 13040 1 1 36 ARG CG C -12.318 8.033 -3.962 1.00 . A A . 36 ARG CG 1 1
7 13041 1 1 36 ARG CZ C -8.768 7.216 -4.534 1.00 . A A . 36 ARG CZ 1 1
7 13042 1 1 36 ARG H H -14.089 9.676 -6.175 1.00 . A A . 36 ARG H 1 1
7 13043 1 1 36 ARG HA H -14.382 7.435 -6.023 1.00 . A A . 36 ARG HA 1 1
7 13044 1 1 36 ARG HB2 H -14.164 7.521 -3.040 1.00 . A A . 36 ARG HB2 1 1
7 13045 1 1 36 ARG HB3 H -13.559 6.317 -4.167 1.00 . A A . 36 ARG HB3 1 1
7 13046 1 1 36 ARG HD2 H -10.963 6.551 -3.261 1.00 . A A . 36 ARG HD2 1 1
7 13047 1 1 36 ARG HD3 H -11.550 6.285 -4.903 1.00 . A A . 36 ARG HD3 1 1
7 13048 1 1 36 ARG HE H -10.127 8.482 -5.265 1.00 . A A . 36 ARG HE 1 1
7 13049 1 1 36 ARG HG2 H -12.271 8.789 -4.730 1.00 . A A . 36 ARG HG2 1 1
7 13050 1 1 36 ARG HG3 H -12.174 8.494 -2.997 1.00 . A A . 36 ARG HG3 1 1
7 13051 1 1 36 ARG HH11 H -9.330 5.606 -3.446 1.00 . A A . 36 ARG HH11 1 1
7 13052 1 1 36 ARG HH12 H -7.626 5.781 -3.688 1.00 . A A . 36 ARG HH12 1 1
7 13053 1 1 36 ARG HH21 H -7.887 8.705 -5.577 1.00 . A A . 36 ARG HH21 1 1
7 13054 1 1 36 ARG HH22 H -6.807 7.535 -4.897 1.00 . A A . 36 ARG HH22 1 1
7 13055 1 1 36 ARG N N -14.355 9.357 -5.288 1.00 . A A . 36 ARG N 1 1
7 13056 1 1 36 ARG NE N -10.005 7.668 -4.733 1.00 . A A . 36 ARG NE 1 1
7 13057 1 1 36 ARG NH1 N -8.559 6.111 -3.832 1.00 . A A . 36 ARG NH1 1 1
7 13058 1 1 36 ARG NH2 N -7.736 7.873 -5.044 1.00 . A A . 36 ARG NH2 1 1
7 13059 1 1 36 ARG O O -16.844 7.222 -5.611 1.00 . A A . 36 ARG O 1 1
7 13060 1 1 37 SER C C -18.208 6.224 -3.142 1.00 . A A . 37 SER C 1 1
7 13061 1 1 37 SER CA C -17.842 7.704 -3.068 1.00 . A A . 37 SER CA 1 1
7 13062 1 1 37 SER CB C -18.818 8.518 -3.918 1.00 . A A . 37 SER CB 1 1
7 13063 1 1 37 SER H H -15.815 8.278 -2.864 1.00 . A A . 37 SER H 1 1
7 13064 1 1 37 SER HA H -17.918 8.028 -2.041 1.00 . A A . 37 SER HA 1 1
7 13065 1 1 37 SER HB2 H -18.644 8.306 -4.961 1.00 . A A . 37 SER HB2 1 1
7 13066 1 1 37 SER HB3 H -19.829 8.241 -3.657 1.00 . A A . 37 SER HB3 1 1
7 13067 1 1 37 SER HG H -17.728 10.141 -3.808 1.00 . A A . 37 SER HG 1 1
7 13068 1 1 37 SER N N -16.466 7.928 -3.507 1.00 . A A . 37 SER N 1 1
7 13069 1 1 37 SER O O -18.245 5.535 -2.123 1.00 . A A . 37 SER O 1 1
7 13070 1 1 37 SER OG O -18.652 9.908 -3.699 1.00 . A A . 37 SER OG 1 1
7 13071 1 1 38 LYS C C -17.642 3.432 -4.300 1.00 . A A . 38 LYS C 1 1
7 13072 1 1 38 LYS CA C -18.839 4.342 -4.558 1.00 . A A . 38 LYS CA 1 1
7 13073 1 1 38 LYS CB C -19.365 4.131 -5.979 1.00 . A A . 38 LYS CB 1 1
7 13074 1 1 38 LYS CD C -21.009 5.742 -6.997 1.00 . A A . 38 LYS CD 1 1
7 13075 1 1 38 LYS CE C -22.074 6.665 -6.424 1.00 . A A . 38 LYS CE 1 1
7 13076 1 1 38 LYS CG C -20.833 4.496 -6.142 1.00 . A A . 38 LYS CG 1 1
7 13077 1 1 38 LYS H H -18.432 6.341 -5.127 1.00 . A A . 38 LYS H 1 1
7 13078 1 1 38 LYS HA H -19.621 4.095 -3.855 1.00 . A A . 38 LYS HA 1 1
7 13079 1 1 38 LYS HB2 H -18.786 4.739 -6.659 1.00 . A A . 38 LYS HB2 1 1
7 13080 1 1 38 LYS HB3 H -19.243 3.092 -6.246 1.00 . A A . 38 LYS HB3 1 1
7 13081 1 1 38 LYS HD2 H -20.071 6.274 -7.039 1.00 . A A . 38 LYS HD2 1 1
7 13082 1 1 38 LYS HD3 H -21.303 5.444 -7.993 1.00 . A A . 38 LYS HD3 1 1
7 13083 1 1 38 LYS HE2 H -22.151 7.538 -7.054 1.00 . A A . 38 LYS HE2 1 1
7 13084 1 1 38 LYS HE3 H -23.018 6.142 -6.416 1.00 . A A . 38 LYS HE3 1 1
7 13085 1 1 38 LYS HG2 H -21.348 3.673 -6.614 1.00 . A A . 38 LYS HG2 1 1
7 13086 1 1 38 LYS HG3 H -21.258 4.677 -5.166 1.00 . A A . 38 LYS HG3 1 1
7 13087 1 1 38 LYS HZ1 H -20.740 6.929 -4.836 1.00 . A A . 38 LYS HZ1 1 1
7 13088 1 1 38 LYS HZ2 H -22.319 6.564 -4.351 1.00 . A A . 38 LYS HZ2 1 1
7 13089 1 1 38 LYS HZ3 H -21.947 8.112 -4.922 1.00 . A A . 38 LYS HZ3 1 1
7 13090 1 1 38 LYS N N -18.477 5.741 -4.352 1.00 . A A . 38 LYS N 1 1
7 13091 1 1 38 LYS NZ N -21.747 7.098 -5.037 1.00 . A A . 38 LYS NZ 1 1
7 13092 1 1 38 LYS O O -17.137 2.772 -5.209 1.00 . A A . 38 LYS O 1 1
7 13093 1 1 39 GLN C C -16.467 1.176 -2.292 1.00 . A A . 39 GLN C 1 1
7 13094 1 1 39 GLN CA C -16.046 2.598 -2.658 1.00 . A A . 39 GLN CA 1 1
7 13095 1 1 39 GLN CB C -15.316 3.244 -1.485 1.00 . A A . 39 GLN CB 1 1
7 13096 1 1 39 GLN CD C -13.237 3.598 -2.878 1.00 . A A . 39 GLN CD 1 1
7 13097 1 1 39 GLN CG C -14.224 4.215 -1.907 1.00 . A A . 39 GLN CG 1 1
7 13098 1 1 39 GLN H H -17.635 3.969 -2.379 1.00 . A A . 39 GLN H 1 1
7 13099 1 1 39 GLN HA H -15.374 2.550 -3.500 1.00 . A A . 39 GLN HA 1 1
7 13100 1 1 39 GLN HB2 H -16.032 3.780 -0.880 1.00 . A A . 39 GLN HB2 1 1
7 13101 1 1 39 GLN HB3 H -14.864 2.464 -0.889 1.00 . A A . 39 GLN HB3 1 1
7 13102 1 1 39 GLN HE21 H -13.053 1.997 -1.713 1.00 . A A . 39 GLN HE21 1 1
7 13103 1 1 39 GLN HE22 H -12.111 1.983 -3.162 1.00 . A A . 39 GLN HE22 1 1
7 13104 1 1 39 GLN HG2 H -14.685 5.070 -2.380 1.00 . A A . 39 GLN HG2 1 1
7 13105 1 1 39 GLN HG3 H -13.687 4.537 -1.027 1.00 . A A . 39 GLN HG3 1 1
7 13106 1 1 39 GLN N N -17.190 3.412 -3.053 1.00 . A A . 39 GLN N 1 1
7 13107 1 1 39 GLN NE2 N -12.751 2.406 -2.551 1.00 . A A . 39 GLN NE2 1 1
7 13108 1 1 39 GLN O O -17.644 0.825 -2.375 1.00 . A A . 39 GLN O 1 1
7 13109 1 1 39 GLN OE1 O -12.915 4.186 -3.911 1.00 . A A . 39 GLN OE1 1 1
7 13110 1 1 40 PHE C C -14.404 -1.797 -1.407 1.00 . A A . 40 PHE C 1 1
7 13111 1 1 40 PHE CA C -15.733 -1.031 -1.515 1.00 . A A . 40 PHE CA 1 1
7 13112 1 1 40 PHE CB C -16.685 -1.708 -2.517 1.00 . A A . 40 PHE CB 1 1
7 13113 1 1 40 PHE CD1 C -15.144 -0.955 -4.370 1.00 . A A . 40 PHE CD1 1 1
7 13114 1 1 40 PHE CD2 C -17.399 -1.509 -4.920 1.00 . A A . 40 PHE CD2 1 1
7 13115 1 1 40 PHE CE1 C -14.889 -0.664 -5.698 1.00 . A A . 40 PHE CE1 1 1
7 13116 1 1 40 PHE CE2 C -17.149 -1.217 -6.248 1.00 . A A . 40 PHE CE2 1 1
7 13117 1 1 40 PHE CG C -16.401 -1.381 -3.964 1.00 . A A . 40 PHE CG 1 1
7 13118 1 1 40 PHE CZ C -15.894 -0.794 -6.636 1.00 . A A . 40 PHE CZ 1 1
7 13119 1 1 40 PHE H H -14.572 0.709 -1.843 1.00 . A A . 40 PHE H 1 1
7 13120 1 1 40 PHE HA H -16.202 -1.023 -0.541 1.00 . A A . 40 PHE HA 1 1
7 13121 1 1 40 PHE HB2 H -16.616 -2.778 -2.401 1.00 . A A . 40 PHE HB2 1 1
7 13122 1 1 40 PHE HB3 H -17.697 -1.396 -2.301 1.00 . A A . 40 PHE HB3 1 1
7 13123 1 1 40 PHE HD1 H -14.357 -0.850 -3.639 1.00 . A A . 40 PHE HD1 1 1
7 13124 1 1 40 PHE HD2 H -18.382 -1.839 -4.617 1.00 . A A . 40 PHE HD2 1 1
7 13125 1 1 40 PHE HE1 H -13.907 -0.333 -5.999 1.00 . A A . 40 PHE HE1 1 1
7 13126 1 1 40 PHE HE2 H -17.936 -1.321 -6.981 1.00 . A A . 40 PHE HE2 1 1
7 13127 1 1 40 PHE HZ H -15.697 -0.567 -7.673 1.00 . A A . 40 PHE HZ 1 1
7 13128 1 1 40 PHE N N -15.488 0.362 -1.893 1.00 . A A . 40 PHE N 1 1
7 13129 1 1 40 PHE O O -13.597 -1.506 -0.525 1.00 . A A . 40 PHE O 1 1
7 13130 1 1 41 ALA C C -12.557 -4.032 -3.664 1.00 . A A . 41 ALA C 1 1
7 13131 1 1 41 ALA CA C -12.929 -3.535 -2.273 1.00 . A A . 41 ALA CA 1 1
7 13132 1 1 41 ALA CB C -13.049 -4.707 -1.309 1.00 . A A . 41 ALA CB 1 1
7 13133 1 1 41 ALA H H -14.833 -2.961 -2.988 1.00 . A A . 41 ALA H 1 1
7 13134 1 1 41 ALA HA H -12.144 -2.886 -1.916 1.00 . A A . 41 ALA HA 1 1
7 13135 1 1 41 ALA HB1 H -13.916 -4.570 -0.680 1.00 . A A . 41 ALA HB1 1 1
7 13136 1 1 41 ALA HB2 H -12.162 -4.760 -0.694 1.00 . A A . 41 ALA HB2 1 1
7 13137 1 1 41 ALA HB3 H -13.151 -5.626 -1.870 1.00 . A A . 41 ALA HB3 1 1
7 13138 1 1 41 ALA N N -14.168 -2.765 -2.299 1.00 . A A . 41 ALA N 1 1
7 13139 1 1 41 ALA O O -13.423 -4.233 -4.515 1.00 . A A . 41 ALA O 1 1
7 13140 1 1 42 VAL C C -9.633 -5.696 -5.000 1.00 . A A . 42 VAL C 1 1
7 13141 1 1 42 VAL CA C -10.773 -4.700 -5.174 1.00 . A A . 42 VAL CA 1 1
7 13142 1 1 42 VAL CB C -10.283 -3.531 -6.053 1.00 . A A . 42 VAL CB 1 1
7 13143 1 1 42 VAL CG1 C -11.330 -2.430 -6.107 1.00 . A A . 42 VAL CG1 1 1
7 13144 1 1 42 VAL CG2 C -8.953 -2.987 -5.542 1.00 . A A . 42 VAL CG2 1 1
7 13145 1 1 42 VAL H H -10.619 -4.047 -3.168 1.00 . A A . 42 VAL H 1 1
7 13146 1 1 42 VAL HA H -11.590 -5.188 -5.684 1.00 . A A . 42 VAL HA 1 1
7 13147 1 1 42 VAL HB H -10.132 -3.901 -7.058 1.00 . A A . 42 VAL HB 1 1
7 13148 1 1 42 VAL HG11 H -11.563 -2.105 -5.103 1.00 . A A . 42 VAL HG11 1 1
7 13149 1 1 42 VAL HG12 H -12.225 -2.807 -6.580 1.00 . A A . 42 VAL HG12 1 1
7 13150 1 1 42 VAL HG13 H -10.947 -1.596 -6.676 1.00 . A A . 42 VAL HG13 1 1
7 13151 1 1 42 VAL HG21 H -8.674 -2.117 -6.119 1.00 . A A . 42 VAL HG21 1 1
7 13152 1 1 42 VAL HG22 H -8.190 -3.748 -5.643 1.00 . A A . 42 VAL HG22 1 1
7 13153 1 1 42 VAL HG23 H -9.053 -2.713 -4.502 1.00 . A A . 42 VAL HG23 1 1
7 13154 1 1 42 VAL N N -11.261 -4.227 -3.887 1.00 . A A . 42 VAL N 1 1
7 13155 1 1 42 VAL O O -9.057 -5.814 -3.918 1.00 . A A . 42 VAL O 1 1
7 13156 1 1 43 LYS C C -7.046 -6.864 -6.884 1.00 . A A . 43 LYS C 1 1
7 13157 1 1 43 LYS CA C -8.215 -7.366 -6.046 1.00 . A A . 43 LYS CA 1 1
7 13158 1 1 43 LYS CB C -8.697 -8.723 -6.569 1.00 . A A . 43 LYS CB 1 1
7 13159 1 1 43 LYS CD C -10.293 -9.945 -5.064 1.00 . A A . 43 LYS CD 1 1
7 13160 1 1 43 LYS CE C -10.664 -8.973 -3.958 1.00 . A A . 43 LYS CE 1 1
7 13161 1 1 43 LYS CG C -8.844 -9.777 -5.484 1.00 . A A . 43 LYS CG 1 1
7 13162 1 1 43 LYS H H -9.787 -6.250 -6.913 1.00 . A A . 43 LYS H 1 1
7 13163 1 1 43 LYS HA H -7.892 -7.475 -5.021 1.00 . A A . 43 LYS HA 1 1
7 13164 1 1 43 LYS HB2 H -9.657 -8.592 -7.045 1.00 . A A . 43 LYS HB2 1 1
7 13165 1 1 43 LYS HB3 H -7.991 -9.088 -7.301 1.00 . A A . 43 LYS HB3 1 1
7 13166 1 1 43 LYS HD2 H -10.930 -9.764 -5.917 1.00 . A A . 43 LYS HD2 1 1
7 13167 1 1 43 LYS HD3 H -10.442 -10.954 -4.709 1.00 . A A . 43 LYS HD3 1 1
7 13168 1 1 43 LYS HE2 H -9.970 -9.099 -3.140 1.00 . A A . 43 LYS HE2 1 1
7 13169 1 1 43 LYS HE3 H -10.590 -7.966 -4.340 1.00 . A A . 43 LYS HE3 1 1
7 13170 1 1 43 LYS HG2 H -8.477 -10.721 -5.860 1.00 . A A . 43 LYS HG2 1 1
7 13171 1 1 43 LYS HG3 H -8.261 -9.479 -4.624 1.00 . A A . 43 LYS HG3 1 1
7 13172 1 1 43 LYS HZ1 H -12.042 -9.900 -2.690 1.00 . A A . 43 LYS HZ1 1 1
7 13173 1 1 43 LYS HZ2 H -12.653 -9.554 -4.227 1.00 . A A . 43 LYS HZ2 1 1
7 13174 1 1 43 LYS HZ3 H -12.450 -8.310 -3.100 1.00 . A A . 43 LYS HZ3 1 1
7 13175 1 1 43 LYS N N -9.301 -6.398 -6.076 1.00 . A A . 43 LYS N 1 1
7 13176 1 1 43 LYS NZ N -12.049 -9.200 -3.459 1.00 . A A . 43 LYS NZ 1 1
7 13177 1 1 43 LYS O O -7.184 -6.641 -8.086 1.00 . A A . 43 LYS O 1 1
7 13178 1 1 44 ARG C C -3.485 -7.008 -6.568 1.00 . A A . 44 ARG C 1 1
7 13179 1 1 44 ARG CA C -4.714 -6.192 -6.940 1.00 . A A . 44 ARG CA 1 1
7 13180 1 1 44 ARG CB C -4.479 -4.715 -6.617 1.00 . A A . 44 ARG CB 1 1
7 13181 1 1 44 ARG CD C -4.613 -4.109 -9.064 1.00 . A A . 44 ARG CD 1 1
7 13182 1 1 44 ARG CG C -3.850 -3.927 -7.758 1.00 . A A . 44 ARG CG 1 1
7 13183 1 1 44 ARG CZ C -6.851 -3.269 -8.460 1.00 . A A . 44 ARG CZ 1 1
7 13184 1 1 44 ARG H H -5.847 -6.866 -5.280 1.00 . A A . 44 ARG H 1 1
7 13185 1 1 44 ARG HA H -4.890 -6.295 -8.000 1.00 . A A . 44 ARG HA 1 1
7 13186 1 1 44 ARG HB2 H -5.425 -4.257 -6.372 1.00 . A A . 44 ARG HB2 1 1
7 13187 1 1 44 ARG HB3 H -3.824 -4.648 -5.760 1.00 . A A . 44 ARG HB3 1 1
7 13188 1 1 44 ARG HD2 H -4.440 -3.246 -9.689 1.00 . A A . 44 ARG HD2 1 1
7 13189 1 1 44 ARG HD3 H -4.239 -4.992 -9.563 1.00 . A A . 44 ARG HD3 1 1
7 13190 1 1 44 ARG HE H -6.443 -5.142 -9.016 1.00 . A A . 44 ARG HE 1 1
7 13191 1 1 44 ARG HG2 H -3.850 -2.879 -7.500 1.00 . A A . 44 ARG HG2 1 1
7 13192 1 1 44 ARG HG3 H -2.833 -4.264 -7.896 1.00 . A A . 44 ARG HG3 1 1
7 13193 1 1 44 ARG HH11 H -5.376 -1.890 -8.326 1.00 . A A . 44 ARG HH11 1 1
7 13194 1 1 44 ARG HH12 H -6.962 -1.322 -7.923 1.00 . A A . 44 ARG HH12 1 1
7 13195 1 1 44 ARG HH21 H -8.528 -4.397 -8.485 1.00 . A A . 44 ARG HH21 1 1
7 13196 1 1 44 ARG HH22 H -8.752 -2.746 -8.014 1.00 . A A . 44 ARG HH22 1 1
7 13197 1 1 44 ARG N N -5.898 -6.679 -6.243 1.00 . A A . 44 ARG N 1 1
7 13198 1 1 44 ARG NE N -6.052 -4.258 -8.852 1.00 . A A . 44 ARG NE 1 1
7 13199 1 1 44 ARG NH1 N -6.356 -2.061 -8.216 1.00 . A A . 44 ARG NH1 1 1
7 13200 1 1 44 ARG NH2 N -8.150 -3.489 -8.306 1.00 . A A . 44 ARG NH2 1 1
7 13201 1 1 44 ARG O O -3.320 -7.414 -5.418 1.00 . A A . 44 ARG O 1 1
7 13202 1 1 45 ARG C C -0.347 -7.155 -6.645 1.00 . A A . 45 ARG C 1 1
7 13203 1 1 45 ARG CA C -1.408 -8.012 -7.327 1.00 . A A . 45 ARG CA 1 1
7 13204 1 1 45 ARG CB C -0.869 -8.554 -8.652 1.00 . A A . 45 ARG CB 1 1
7 13205 1 1 45 ARG CD C -0.471 -7.970 -11.063 1.00 . A A . 45 ARG CD 1 1
7 13206 1 1 45 ARG CG C -0.449 -7.468 -9.628 1.00 . A A . 45 ARG CG 1 1
7 13207 1 1 45 ARG CZ C 0.390 -7.297 -13.271 1.00 . A A . 45 ARG CZ 1 1
7 13208 1 1 45 ARG H H -2.811 -6.895 -8.446 1.00 . A A . 45 ARG H 1 1
7 13209 1 1 45 ARG HA H -1.657 -8.841 -6.682 1.00 . A A . 45 ARG HA 1 1
7 13210 1 1 45 ARG HB2 H -0.011 -9.178 -8.449 1.00 . A A . 45 ARG HB2 1 1
7 13211 1 1 45 ARG HB3 H -1.636 -9.154 -9.121 1.00 . A A . 45 ARG HB3 1 1
7 13212 1 1 45 ARG HD2 H -0.067 -8.971 -11.087 1.00 . A A . 45 ARG HD2 1 1
7 13213 1 1 45 ARG HD3 H -1.494 -7.988 -11.408 1.00 . A A . 45 ARG HD3 1 1
7 13214 1 1 45 ARG HE H 0.812 -6.379 -11.550 1.00 . A A . 45 ARG HE 1 1
7 13215 1 1 45 ARG HG2 H -1.129 -6.634 -9.539 1.00 . A A . 45 ARG HG2 1 1
7 13216 1 1 45 ARG HG3 H 0.553 -7.147 -9.384 1.00 . A A . 45 ARG HG3 1 1
7 13217 1 1 45 ARG HH11 H -0.827 -8.913 -13.303 1.00 . A A . 45 ARG HH11 1 1
7 13218 1 1 45 ARG HH12 H -0.209 -8.419 -14.843 1.00 . A A . 45 ARG HH12 1 1
7 13219 1 1 45 ARG HH21 H 1.627 -5.728 -13.576 1.00 . A A . 45 ARG HH21 1 1
7 13220 1 1 45 ARG HH22 H 1.185 -6.611 -14.998 1.00 . A A . 45 ARG HH22 1 1
7 13221 1 1 45 ARG N N -2.624 -7.245 -7.550 1.00 . A A . 45 ARG N 1 1
7 13222 1 1 45 ARG NE N 0.316 -7.120 -11.954 1.00 . A A . 45 ARG NE 1 1
7 13223 1 1 45 ARG NH1 N -0.270 -8.292 -13.853 1.00 . A A . 45 ARG NH1 1 1
7 13224 1 1 45 ARG NH2 N 1.127 -6.479 -14.008 1.00 . A A . 45 ARG NH2 1 1
7 13225 1 1 45 ARG O O -0.435 -5.927 -6.642 1.00 . A A . 45 ARG O 1 1
7 13226 1 1 46 PHE C C 2.587 -6.316 -6.368 1.00 . A A . 46 PHE C 1 1
7 13227 1 1 46 PHE CA C 1.731 -7.106 -5.382 1.00 . A A . 46 PHE CA 1 1
7 13228 1 1 46 PHE CB C 2.607 -8.099 -4.615 1.00 . A A . 46 PHE CB 1 1
7 13229 1 1 46 PHE CD1 C 4.356 -9.020 -6.159 1.00 . A A . 46 PHE CD1 1 1
7 13230 1 1 46 PHE CD2 C 2.498 -10.407 -5.596 1.00 . A A . 46 PHE CD2 1 1
7 13231 1 1 46 PHE CE1 C 4.873 -10.029 -6.950 1.00 . A A . 46 PHE CE1 1 1
7 13232 1 1 46 PHE CE2 C 3.011 -11.419 -6.386 1.00 . A A . 46 PHE CE2 1 1
7 13233 1 1 46 PHE CG C 3.165 -9.198 -5.474 1.00 . A A . 46 PHE CG 1 1
7 13234 1 1 46 PHE CZ C 4.200 -11.229 -7.063 1.00 . A A . 46 PHE CZ 1 1
7 13235 1 1 46 PHE H H 0.668 -8.789 -6.104 1.00 . A A . 46 PHE H 1 1
7 13236 1 1 46 PHE HA H 1.283 -6.419 -4.680 1.00 . A A . 46 PHE HA 1 1
7 13237 1 1 46 PHE HB2 H 3.437 -7.570 -4.173 1.00 . A A . 46 PHE HB2 1 1
7 13238 1 1 46 PHE HB3 H 2.020 -8.554 -3.830 1.00 . A A . 46 PHE HB3 1 1
7 13239 1 1 46 PHE HD1 H 4.883 -8.082 -6.072 1.00 . A A . 46 PHE HD1 1 1
7 13240 1 1 46 PHE HD2 H 1.569 -10.555 -5.067 1.00 . A A . 46 PHE HD2 1 1
7 13241 1 1 46 PHE HE1 H 5.803 -9.878 -7.478 1.00 . A A . 46 PHE HE1 1 1
7 13242 1 1 46 PHE HE2 H 2.483 -12.357 -6.471 1.00 . A A . 46 PHE HE2 1 1
7 13243 1 1 46 PHE HZ H 4.602 -12.019 -7.680 1.00 . A A . 46 PHE HZ 1 1
7 13244 1 1 46 PHE N N 0.654 -7.809 -6.068 1.00 . A A . 46 PHE N 1 1
7 13245 1 1 46 PHE O O 3.183 -5.300 -6.013 1.00 . A A . 46 PHE O 1 1
7 13246 1 1 47 SER C C 2.999 -4.684 -8.838 1.00 . A A . 47 SER C 1 1
7 13247 1 1 47 SER CA C 3.431 -6.136 -8.648 1.00 . A A . 47 SER CA 1 1
7 13248 1 1 47 SER CB C 3.302 -6.897 -9.969 1.00 . A A . 47 SER CB 1 1
7 13249 1 1 47 SER H H 2.150 -7.609 -7.829 1.00 . A A . 47 SER H 1 1
7 13250 1 1 47 SER HA H 4.465 -6.151 -8.337 1.00 . A A . 47 SER HA 1 1
7 13251 1 1 47 SER HB2 H 2.570 -6.407 -10.594 1.00 . A A . 47 SER HB2 1 1
7 13252 1 1 47 SER HB3 H 4.258 -6.904 -10.473 1.00 . A A . 47 SER HB3 1 1
7 13253 1 1 47 SER HG H 3.511 -8.667 -9.156 1.00 . A A . 47 SER HG 1 1
7 13254 1 1 47 SER N N 2.645 -6.792 -7.608 1.00 . A A . 47 SER N 1 1
7 13255 1 1 47 SER O O 3.836 -3.784 -8.914 1.00 . A A . 47 SER O 1 1
7 13256 1 1 47 SER OG O 2.891 -8.235 -9.750 1.00 . A A . 47 SER OG 1 1
7 13257 1 1 48 ASP C C 1.238 -2.311 -7.814 1.00 . A A . 48 ASP C 1 1
7 13258 1 1 48 ASP CA C 1.155 -3.117 -9.108 1.00 . A A . 48 ASP CA 1 1
7 13259 1 1 48 ASP CB C -0.297 -3.183 -9.592 1.00 . A A . 48 ASP CB 1 1
7 13260 1 1 48 ASP CG C -0.522 -2.394 -10.870 1.00 . A A . 48 ASP CG 1 1
7 13261 1 1 48 ASP H H 1.072 -5.219 -8.858 1.00 . A A . 48 ASP H 1 1
7 13262 1 1 48 ASP HA H 1.754 -2.627 -9.861 1.00 . A A . 48 ASP HA 1 1
7 13263 1 1 48 ASP HB2 H -0.560 -4.214 -9.780 1.00 . A A . 48 ASP HB2 1 1
7 13264 1 1 48 ASP HB3 H -0.945 -2.786 -8.826 1.00 . A A . 48 ASP HB3 1 1
7 13265 1 1 48 ASP N N 1.691 -4.462 -8.921 1.00 . A A . 48 ASP N 1 1
7 13266 1 1 48 ASP O O 1.740 -1.187 -7.802 1.00 . A A . 48 ASP O 1 1
7 13267 1 1 48 ASP OD1 O 0.384 -1.632 -11.267 1.00 . A A . 48 ASP OD1 1 1
7 13268 1 1 48 ASP OD2 O -1.607 -2.538 -11.471 1.00 . A A . 48 ASP OD2 1 1
7 13269 1 1 49 PHE C C 2.174 -1.848 -5.030 1.00 . A A . 49 PHE C 1 1
7 13270 1 1 49 PHE CA C 0.757 -2.233 -5.425 1.00 . A A . 49 PHE CA 1 1
7 13271 1 1 49 PHE CB C 0.157 -3.154 -4.365 1.00 . A A . 49 PHE CB 1 1
7 13272 1 1 49 PHE CD1 C -1.567 -1.483 -3.685 1.00 . A A . 49 PHE CD1 1 1
7 13273 1 1 49 PHE CD2 C -2.238 -3.749 -3.970 1.00 . A A . 49 PHE CD2 1 1
7 13274 1 1 49 PHE CE1 C -2.860 -1.135 -3.346 1.00 . A A . 49 PHE CE1 1 1
7 13275 1 1 49 PHE CE2 C -3.535 -3.412 -3.633 1.00 . A A . 49 PHE CE2 1 1
7 13276 1 1 49 PHE CG C -1.246 -2.789 -3.998 1.00 . A A . 49 PHE CG 1 1
7 13277 1 1 49 PHE CZ C -3.847 -2.102 -3.319 1.00 . A A . 49 PHE CZ 1 1
7 13278 1 1 49 PHE H H 0.355 -3.791 -6.802 1.00 . A A . 49 PHE H 1 1
7 13279 1 1 49 PHE HA H 0.157 -1.340 -5.497 1.00 . A A . 49 PHE HA 1 1
7 13280 1 1 49 PHE HB2 H 0.150 -4.168 -4.738 1.00 . A A . 49 PHE HB2 1 1
7 13281 1 1 49 PHE HB3 H 0.759 -3.107 -3.470 1.00 . A A . 49 PHE HB3 1 1
7 13282 1 1 49 PHE HD1 H -0.791 -0.730 -3.709 1.00 . A A . 49 PHE HD1 1 1
7 13283 1 1 49 PHE HD2 H -1.991 -4.772 -4.215 1.00 . A A . 49 PHE HD2 1 1
7 13284 1 1 49 PHE HE1 H -3.100 -0.110 -3.101 1.00 . A A . 49 PHE HE1 1 1
7 13285 1 1 49 PHE HE2 H -4.304 -4.170 -3.614 1.00 . A A . 49 PHE HE2 1 1
7 13286 1 1 49 PHE HZ H -4.859 -1.834 -3.055 1.00 . A A . 49 PHE HZ 1 1
7 13287 1 1 49 PHE N N 0.741 -2.895 -6.727 1.00 . A A . 49 PHE N 1 1
7 13288 1 1 49 PHE O O 2.417 -0.763 -4.501 1.00 . A A . 49 PHE O 1 1
7 13289 1 1 50 LEU C C 5.019 -1.242 -5.614 1.00 . A A . 50 LEU C 1 1
7 13290 1 1 50 LEU CA C 4.510 -2.533 -4.975 1.00 . A A . 50 LEU CA 1 1
7 13291 1 1 50 LEU CB C 5.354 -3.720 -5.447 1.00 . A A . 50 LEU CB 1 1
7 13292 1 1 50 LEU CD1 C 7.365 -4.650 -4.262 1.00 . A A . 50 LEU CD1 1 1
7 13293 1 1 50 LEU CD2 C 7.616 -3.637 -6.535 1.00 . A A . 50 LEU CD2 1 1
7 13294 1 1 50 LEU CG C 6.861 -3.575 -5.215 1.00 . A A . 50 LEU CG 1 1
7 13295 1 1 50 LEU H H 2.831 -3.595 -5.712 1.00 . A A . 50 LEU H 1 1
7 13296 1 1 50 LEU HA H 4.597 -2.447 -3.903 1.00 . A A . 50 LEU HA 1 1
7 13297 1 1 50 LEU HB2 H 5.013 -4.604 -4.930 1.00 . A A . 50 LEU HB2 1 1
7 13298 1 1 50 LEU HB3 H 5.186 -3.855 -6.506 1.00 . A A . 50 LEU HB3 1 1
7 13299 1 1 50 LEU HD11 H 8.081 -4.220 -3.577 1.00 . A A . 50 LEU HD11 1 1
7 13300 1 1 50 LEU HD12 H 7.837 -5.440 -4.828 1.00 . A A . 50 LEU HD12 1 1
7 13301 1 1 50 LEU HD13 H 6.533 -5.056 -3.705 1.00 . A A . 50 LEU HD13 1 1
7 13302 1 1 50 LEU HD21 H 7.768 -2.635 -6.911 1.00 . A A . 50 LEU HD21 1 1
7 13303 1 1 50 LEU HD22 H 7.042 -4.206 -7.251 1.00 . A A . 50 LEU HD22 1 1
7 13304 1 1 50 LEU HD23 H 8.573 -4.112 -6.380 1.00 . A A . 50 LEU HD23 1 1
7 13305 1 1 50 LEU HG H 7.057 -2.614 -4.762 1.00 . A A . 50 LEU HG 1 1
7 13306 1 1 50 LEU N N 3.103 -2.751 -5.293 1.00 . A A . 50 LEU N 1 1
7 13307 1 1 50 LEU O O 5.887 -0.566 -5.063 1.00 . A A . 50 LEU O 1 1
7 13308 1 1 51 GLY C C 4.923 1.524 -6.587 1.00 . A A . 51 GLY C 1 1
7 13309 1 1 51 GLY CA C 4.894 0.296 -7.482 1.00 . A A . 51 GLY CA 1 1
7 13310 1 1 51 GLY H H 3.794 -1.490 -7.177 1.00 . A A . 51 GLY H 1 1
7 13311 1 1 51 GLY HA2 H 5.882 0.139 -7.888 1.00 . A A . 51 GLY HA2 1 1
7 13312 1 1 51 GLY HA3 H 4.209 0.477 -8.298 1.00 . A A . 51 GLY HA3 1 1
7 13313 1 1 51 GLY N N 4.478 -0.909 -6.783 1.00 . A A . 51 GLY N 1 1
7 13314 1 1 51 GLY O O 5.778 2.392 -6.751 1.00 . A A . 51 GLY O 1 1
7 13315 1 1 52 LEU C C 4.907 2.506 -3.569 1.00 . A A . 52 LEU C 1 1
7 13316 1 1 52 LEU CA C 3.937 2.719 -4.709 1.00 . A A . 52 LEU CA 1 1
7 13317 1 1 52 LEU CB C 2.528 2.869 -4.136 1.00 . A A . 52 LEU CB 1 1
7 13318 1 1 52 LEU CD1 C 0.270 3.858 -4.482 1.00 . A A . 52 LEU CD1 1 1
7 13319 1 1 52 LEU CD2 C 1.968 3.940 -6.325 1.00 . A A . 52 LEU CD2 1 1
7 13320 1 1 52 LEU CG C 1.426 3.136 -5.154 1.00 . A A . 52 LEU CG 1 1
7 13321 1 1 52 LEU H H 3.350 0.866 -5.541 1.00 . A A . 52 LEU H 1 1
7 13322 1 1 52 LEU HA H 4.206 3.616 -5.243 1.00 . A A . 52 LEU HA 1 1
7 13323 1 1 52 LEU HB2 H 2.283 1.961 -3.604 1.00 . A A . 52 LEU HB2 1 1
7 13324 1 1 52 LEU HB3 H 2.539 3.686 -3.431 1.00 . A A . 52 LEU HB3 1 1
7 13325 1 1 52 LEU HD11 H -0.409 3.130 -4.060 1.00 . A A . 52 LEU HD11 1 1
7 13326 1 1 52 LEU HD12 H -0.252 4.461 -5.209 1.00 . A A . 52 LEU HD12 1 1
7 13327 1 1 52 LEU HD13 H 0.652 4.490 -3.694 1.00 . A A . 52 LEU HD13 1 1
7 13328 1 1 52 LEU HD21 H 2.344 3.264 -7.079 1.00 . A A . 52 LEU HD21 1 1
7 13329 1 1 52 LEU HD22 H 2.772 4.572 -5.979 1.00 . A A . 52 LEU HD22 1 1
7 13330 1 1 52 LEU HD23 H 1.183 4.551 -6.744 1.00 . A A . 52 LEU HD23 1 1
7 13331 1 1 52 LEU HG H 1.057 2.193 -5.534 1.00 . A A . 52 LEU HG 1 1
7 13332 1 1 52 LEU N N 3.998 1.593 -5.635 1.00 . A A . 52 LEU N 1 1
7 13333 1 1 52 LEU O O 5.768 3.339 -3.290 1.00 . A A . 52 LEU O 1 1
7 13334 1 1 53 TYR C C 7.056 1.093 -2.147 1.00 . A A . 53 TYR C 1 1
7 13335 1 1 53 TYR CA C 5.575 1.012 -1.776 1.00 . A A . 53 TYR CA 1 1
7 13336 1 1 53 TYR CB C 5.220 -0.400 -1.295 1.00 . A A . 53 TYR CB 1 1
7 13337 1 1 53 TYR CD1 C 7.396 -1.646 -0.986 1.00 . A A . 53 TYR CD1 1 1
7 13338 1 1 53 TYR CD2 C 6.153 -1.056 0.961 1.00 . A A . 53 TYR CD2 1 1
7 13339 1 1 53 TYR CE1 C 8.362 -2.239 -0.196 1.00 . A A . 53 TYR CE1 1 1
7 13340 1 1 53 TYR CE2 C 7.117 -1.647 1.759 1.00 . A A . 53 TYR CE2 1 1
7 13341 1 1 53 TYR CG C 6.278 -1.046 -0.423 1.00 . A A . 53 TYR CG 1 1
7 13342 1 1 53 TYR CZ C 8.218 -2.236 1.175 1.00 . A A . 53 TYR CZ 1 1
7 13343 1 1 53 TYR H H 4.015 0.774 -3.193 1.00 . A A . 53 TYR H 1 1
7 13344 1 1 53 TYR HA H 5.375 1.714 -0.985 1.00 . A A . 53 TYR HA 1 1
7 13345 1 1 53 TYR HB2 H 4.305 -0.358 -0.724 1.00 . A A . 53 TYR HB2 1 1
7 13346 1 1 53 TYR HB3 H 5.069 -1.035 -2.156 1.00 . A A . 53 TYR HB3 1 1
7 13347 1 1 53 TYR HD1 H 7.507 -1.645 -2.061 1.00 . A A . 53 TYR HD1 1 1
7 13348 1 1 53 TYR HD2 H 5.290 -0.595 1.415 1.00 . A A . 53 TYR HD2 1 1
7 13349 1 1 53 TYR HE1 H 9.226 -2.700 -0.655 1.00 . A A . 53 TYR HE1 1 1
7 13350 1 1 53 TYR HE2 H 7.003 -1.645 2.832 1.00 . A A . 53 TYR HE2 1 1
7 13351 1 1 53 TYR HH H 9.163 -3.776 1.832 1.00 . A A . 53 TYR HH 1 1
7 13352 1 1 53 TYR N N 4.738 1.376 -2.911 1.00 . A A . 53 TYR N 1 1
7 13353 1 1 53 TYR O O 7.880 1.547 -1.354 1.00 . A A . 53 TYR O 1 1
7 13354 1 1 53 TYR OH O 9.178 -2.826 1.964 1.00 . A A . 53 TYR OH 1 1
7 13355 1 1 54 GLU C C 9.169 2.104 -4.231 1.00 . A A . 54 GLU C 1 1
7 13356 1 1 54 GLU CA C 8.763 0.688 -3.833 1.00 . A A . 54 GLU CA 1 1
7 13357 1 1 54 GLU CB C 8.937 -0.257 -5.022 1.00 . A A . 54 GLU CB 1 1
7 13358 1 1 54 GLU CD C 10.293 -2.376 -5.266 1.00 . A A . 54 GLU CD 1 1
7 13359 1 1 54 GLU CG C 10.326 -0.868 -5.116 1.00 . A A . 54 GLU CG 1 1
7 13360 1 1 54 GLU H H 6.683 0.310 -3.947 1.00 . A A . 54 GLU H 1 1
7 13361 1 1 54 GLU HA H 9.399 0.357 -3.026 1.00 . A A . 54 GLU HA 1 1
7 13362 1 1 54 GLU HB2 H 8.219 -1.059 -4.939 1.00 . A A . 54 GLU HB2 1 1
7 13363 1 1 54 GLU HB3 H 8.747 0.290 -5.934 1.00 . A A . 54 GLU HB3 1 1
7 13364 1 1 54 GLU HG2 H 10.833 -0.448 -5.971 1.00 . A A . 54 GLU HG2 1 1
7 13365 1 1 54 GLU HG3 H 10.873 -0.623 -4.217 1.00 . A A . 54 GLU HG3 1 1
7 13366 1 1 54 GLU N N 7.384 0.656 -3.357 1.00 . A A . 54 GLU N 1 1
7 13367 1 1 54 GLU O O 10.275 2.551 -3.929 1.00 . A A . 54 GLU O 1 1
7 13368 1 1 54 GLU OE1 O 10.111 -3.072 -4.244 1.00 . A A . 54 GLU OE1 1 1
7 13369 1 1 54 GLU OE2 O 10.449 -2.863 -6.405 1.00 . A A . 54 GLU OE2 1 1
7 13370 1 1 55 LYS C C 8.689 5.119 -4.182 1.00 . A A . 55 LYS C 1 1
7 13371 1 1 55 LYS CA C 8.529 4.166 -5.364 1.00 . A A . 55 LYS CA 1 1
7 13372 1 1 55 LYS CB C 7.395 4.658 -6.266 1.00 . A A . 55 LYS CB 1 1
7 13373 1 1 55 LYS CD C 6.346 4.661 -8.548 1.00 . A A . 55 LYS CD 1 1
7 13374 1 1 55 LYS CE C 6.512 6.082 -9.065 1.00 . A A . 55 LYS CE 1 1
7 13375 1 1 55 LYS CG C 7.541 4.225 -7.716 1.00 . A A . 55 LYS CG 1 1
7 13376 1 1 55 LYS H H 7.404 2.388 -5.127 1.00 . A A . 55 LYS H 1 1
7 13377 1 1 55 LYS HA H 9.446 4.156 -5.930 1.00 . A A . 55 LYS HA 1 1
7 13378 1 1 55 LYS HB2 H 6.457 4.277 -5.890 1.00 . A A . 55 LYS HB2 1 1
7 13379 1 1 55 LYS HB3 H 7.371 5.737 -6.238 1.00 . A A . 55 LYS HB3 1 1
7 13380 1 1 55 LYS HD2 H 6.242 3.994 -9.390 1.00 . A A . 55 LYS HD2 1 1
7 13381 1 1 55 LYS HD3 H 5.456 4.613 -7.937 1.00 . A A . 55 LYS HD3 1 1
7 13382 1 1 55 LYS HE2 H 7.423 6.497 -8.658 1.00 . A A . 55 LYS HE2 1 1
7 13383 1 1 55 LYS HE3 H 6.581 6.054 -10.143 1.00 . A A . 55 LYS HE3 1 1
7 13384 1 1 55 LYS HG2 H 8.434 4.670 -8.126 1.00 . A A . 55 LYS HG2 1 1
7 13385 1 1 55 LYS HG3 H 7.620 3.148 -7.754 1.00 . A A . 55 LYS HG3 1 1
7 13386 1 1 55 LYS HZ1 H 5.708 7.914 -8.461 1.00 . A A . 55 LYS HZ1 1 1
7 13387 1 1 55 LYS HZ2 H 4.897 6.569 -7.833 1.00 . A A . 55 LYS HZ2 1 1
7 13388 1 1 55 LYS HZ3 H 4.678 7.007 -9.452 1.00 . A A . 55 LYS HZ3 1 1
7 13389 1 1 55 LYS N N 8.266 2.802 -4.915 1.00 . A A . 55 LYS N 1 1
7 13390 1 1 55 LYS NZ N 5.369 6.954 -8.675 1.00 . A A . 55 LYS NZ 1 1
7 13391 1 1 55 LYS O O 9.631 5.905 -4.130 1.00 . A A . 55 LYS O 1 1
7 13392 1 1 56 LEU C C 9.137 5.904 -1.368 1.00 . A A . 56 LEU C 1 1
7 13393 1 1 56 LEU CA C 7.775 5.915 -2.067 1.00 . A A . 56 LEU CA 1 1
7 13394 1 1 56 LEU CB C 6.685 5.486 -1.083 1.00 . A A . 56 LEU CB 1 1
7 13395 1 1 56 LEU CD1 C 4.597 5.718 -2.455 1.00 . A A . 56 LEU CD1 1 1
7 13396 1 1 56 LEU CD2 C 4.509 6.057 0.021 1.00 . A A . 56 LEU CD2 1 1
7 13397 1 1 56 LEU CG C 5.352 6.222 -1.234 1.00 . A A . 56 LEU CG 1 1
7 13398 1 1 56 LEU H H 7.021 4.408 -3.348 1.00 . A A . 56 LEU H 1 1
7 13399 1 1 56 LEU HA H 7.566 6.921 -2.397 1.00 . A A . 56 LEU HA 1 1
7 13400 1 1 56 LEU HB2 H 6.506 4.428 -1.215 1.00 . A A . 56 LEU HB2 1 1
7 13401 1 1 56 LEU HB3 H 7.048 5.650 -0.080 1.00 . A A . 56 LEU HB3 1 1
7 13402 1 1 56 LEU HD11 H 5.295 5.526 -3.256 1.00 . A A . 56 LEU HD11 1 1
7 13403 1 1 56 LEU HD12 H 3.885 6.467 -2.771 1.00 . A A . 56 LEU HD12 1 1
7 13404 1 1 56 LEU HD13 H 4.074 4.808 -2.206 1.00 . A A . 56 LEU HD13 1 1
7 13405 1 1 56 LEU HD21 H 5.129 6.205 0.893 1.00 . A A . 56 LEU HD21 1 1
7 13406 1 1 56 LEU HD22 H 4.086 5.064 0.043 1.00 . A A . 56 LEU HD22 1 1
7 13407 1 1 56 LEU HD23 H 3.713 6.788 0.018 1.00 . A A . 56 LEU HD23 1 1
7 13408 1 1 56 LEU HG H 5.544 7.276 -1.372 1.00 . A A . 56 LEU HG 1 1
7 13409 1 1 56 LEU N N 7.754 5.050 -3.243 1.00 . A A . 56 LEU N 1 1
7 13410 1 1 56 LEU O O 9.631 6.949 -0.945 1.00 . A A . 56 LEU O 1 1
7 13411 1 1 57 SER C C 12.180 5.049 -1.441 1.00 . A A . 57 SER C 1 1
7 13412 1 1 57 SER CA C 11.019 4.588 -0.559 1.00 . A A . 57 SER CA 1 1
7 13413 1 1 57 SER CB C 11.243 3.135 -0.131 1.00 . A A . 57 SER CB 1 1
7 13414 1 1 57 SER H H 9.281 3.920 -1.572 1.00 . A A . 57 SER H 1 1
7 13415 1 1 57 SER HA H 10.993 5.207 0.325 1.00 . A A . 57 SER HA 1 1
7 13416 1 1 57 SER HB2 H 10.500 2.861 0.603 1.00 . A A . 57 SER HB2 1 1
7 13417 1 1 57 SER HB3 H 11.152 2.490 -0.993 1.00 . A A . 57 SER HB3 1 1
7 13418 1 1 57 SER HG H 12.442 2.755 1.370 1.00 . A A . 57 SER HG 1 1
7 13419 1 1 57 SER N N 9.728 4.722 -1.230 1.00 . A A . 57 SER N 1 1
7 13420 1 1 57 SER O O 13.082 5.744 -0.975 1.00 . A A . 57 SER O 1 1
7 13421 1 1 57 SER OG O 12.529 2.962 0.436 1.00 . A A . 57 SER OG 1 1
7 13422 1 1 58 GLU C C 13.126 6.473 -4.077 1.00 . A A . 58 GLU C 1 1
7 13423 1 1 58 GLU CA C 13.233 5.015 -3.635 1.00 . A A . 58 GLU CA 1 1
7 13424 1 1 58 GLU CB C 13.211 4.098 -4.858 1.00 . A A . 58 GLU CB 1 1
7 13425 1 1 58 GLU CD C 11.636 2.910 -6.434 1.00 . A A . 58 GLU CD 1 1
7 13426 1 1 58 GLU CG C 11.918 4.177 -5.651 1.00 . A A . 58 GLU CG 1 1
7 13427 1 1 58 GLU H H 11.427 4.085 -3.023 1.00 . A A . 58 GLU H 1 1
7 13428 1 1 58 GLU HA H 14.172 4.881 -3.120 1.00 . A A . 58 GLU HA 1 1
7 13429 1 1 58 GLU HB2 H 14.027 4.368 -5.512 1.00 . A A . 58 GLU HB2 1 1
7 13430 1 1 58 GLU HB3 H 13.346 3.078 -4.532 1.00 . A A . 58 GLU HB3 1 1
7 13431 1 1 58 GLU HG2 H 11.102 4.348 -4.966 1.00 . A A . 58 GLU HG2 1 1
7 13432 1 1 58 GLU HG3 H 11.986 5.004 -6.344 1.00 . A A . 58 GLU HG3 1 1
7 13433 1 1 58 GLU N N 12.165 4.649 -2.708 1.00 . A A . 58 GLU N 1 1
7 13434 1 1 58 GLU O O 14.113 7.208 -4.060 1.00 . A A . 58 GLU O 1 1
7 13435 1 1 58 GLU OE1 O 11.682 1.817 -5.832 1.00 . A A . 58 GLU OE1 1 1
7 13436 1 1 58 GLU OE2 O 11.370 3.011 -7.650 1.00 . A A . 58 GLU OE2 1 1
7 13437 1 1 59 LYS C C 12.099 9.263 -3.863 1.00 . A A . 59 LYS C 1 1
7 13438 1 1 59 LYS CA C 11.704 8.252 -4.937 1.00 . A A . 59 LYS CA 1 1
7 13439 1 1 59 LYS CB C 10.238 8.449 -5.325 1.00 . A A . 59 LYS CB 1 1
7 13440 1 1 59 LYS CD C 10.097 8.728 -7.819 1.00 . A A . 59 LYS CD 1 1
7 13441 1 1 59 LYS CE C 10.903 9.528 -8.829 1.00 . A A . 59 LYS CE 1 1
7 13442 1 1 59 LYS CG C 10.039 9.429 -6.470 1.00 . A A . 59 LYS CG 1 1
7 13443 1 1 59 LYS H H 11.181 6.252 -4.480 1.00 . A A . 59 LYS H 1 1
7 13444 1 1 59 LYS HA H 12.321 8.415 -5.808 1.00 . A A . 59 LYS HA 1 1
7 13445 1 1 59 LYS HB2 H 9.827 7.496 -5.622 1.00 . A A . 59 LYS HB2 1 1
7 13446 1 1 59 LYS HB3 H 9.696 8.815 -4.467 1.00 . A A . 59 LYS HB3 1 1
7 13447 1 1 59 LYS HD2 H 10.559 7.760 -7.692 1.00 . A A . 59 LYS HD2 1 1
7 13448 1 1 59 LYS HD3 H 9.091 8.602 -8.191 1.00 . A A . 59 LYS HD3 1 1
7 13449 1 1 59 LYS HE2 H 10.936 8.981 -9.759 1.00 . A A . 59 LYS HE2 1 1
7 13450 1 1 59 LYS HE3 H 10.413 10.478 -8.989 1.00 . A A . 59 LYS HE3 1 1
7 13451 1 1 59 LYS HG2 H 9.075 9.901 -6.364 1.00 . A A . 59 LYS HG2 1 1
7 13452 1 1 59 LYS HG3 H 10.816 10.178 -6.429 1.00 . A A . 59 LYS HG3 1 1
7 13453 1 1 59 LYS HZ1 H 12.908 10.007 -9.170 1.00 . A A . 59 LYS HZ1 1 1
7 13454 1 1 59 LYS HZ2 H 12.669 8.925 -7.891 1.00 . A A . 59 LYS HZ2 1 1
7 13455 1 1 59 LYS HZ3 H 12.312 10.566 -7.688 1.00 . A A . 59 LYS HZ3 1 1
7 13456 1 1 59 LYS N N 11.929 6.884 -4.482 1.00 . A A . 59 LYS N 1 1
7 13457 1 1 59 LYS NZ N 12.295 9.773 -8.362 1.00 . A A . 59 LYS NZ 1 1
7 13458 1 1 59 LYS O O 12.775 10.251 -4.149 1.00 . A A . 59 LYS O 1 1
7 13459 1 1 60 HIS C C 11.353 9.416 -0.220 1.00 . A A . 60 HIS C 1 1
7 13460 1 1 60 HIS CA C 11.986 9.907 -1.518 1.00 . A A . 60 HIS CA 1 1
7 13461 1 1 60 HIS CB C 11.504 11.328 -1.825 1.00 . A A . 60 HIS CB 1 1
7 13462 1 1 60 HIS CD2 C 12.586 13.258 -3.182 1.00 . A A . 60 HIS CD2 1 1
7 13463 1 1 60 HIS CE1 C 14.621 13.107 -2.384 1.00 . A A . 60 HIS CE1 1 1
7 13464 1 1 60 HIS CG C 12.596 12.245 -2.281 1.00 . A A . 60 HIS CG 1 1
7 13465 1 1 60 HIS H H 11.137 8.210 -2.461 1.00 . A A . 60 HIS H 1 1
7 13466 1 1 60 HIS HA H 13.059 9.921 -1.398 1.00 . A A . 60 HIS HA 1 1
7 13467 1 1 60 HIS HB2 H 10.759 11.286 -2.605 1.00 . A A . 60 HIS HB2 1 1
7 13468 1 1 60 HIS HB3 H 11.063 11.753 -0.935 1.00 . A A . 60 HIS HB3 1 1
7 13469 1 1 60 HIS HD1 H 14.215 11.541 -1.132 1.00 . A A . 60 HIS HD1 1 1
7 13470 1 1 60 HIS HD2 H 11.734 13.594 -3.757 1.00 . A A . 60 HIS HD2 1 1
7 13471 1 1 60 HIS HE1 H 15.671 13.289 -2.203 1.00 . A A . 60 HIS HE1 1 1
7 13472 1 1 60 HIS HE2 H 14.129 14.570 -3.730 1.00 . A A . 60 HIS HE2 1 1
7 13473 1 1 60 HIS N N 11.673 9.013 -2.628 1.00 . A A . 60 HIS N 1 1
7 13474 1 1 60 HIS ND1 N 13.887 12.177 -1.801 1.00 . A A . 60 HIS ND1 1 1
7 13475 1 1 60 HIS NE2 N 13.856 13.775 -3.226 1.00 . A A . 60 HIS NE2 1 1
7 13476 1 1 60 HIS O O 10.155 9.590 0.002 1.00 . A A . 60 HIS O 1 1
7 13477 1 1 61 SER C C 11.571 9.429 2.933 1.00 . A A . 61 SER C 1 1
7 13478 1 1 61 SER CA C 11.685 8.298 1.915 1.00 . A A . 61 SER CA 1 1
7 13479 1 1 61 SER CB C 12.623 7.211 2.443 1.00 . A A . 61 SER CB 1 1
7 13480 1 1 61 SER H H 13.112 8.702 0.406 1.00 . A A . 61 SER H 1 1
7 13481 1 1 61 SER HA H 10.706 7.872 1.756 1.00 . A A . 61 SER HA 1 1
7 13482 1 1 61 SER HB2 H 12.648 7.252 3.522 1.00 . A A . 61 SER HB2 1 1
7 13483 1 1 61 SER HB3 H 12.263 6.243 2.128 1.00 . A A . 61 SER HB3 1 1
7 13484 1 1 61 SER HG H 14.433 6.572 2.051 1.00 . A A . 61 SER HG 1 1
7 13485 1 1 61 SER N N 12.166 8.807 0.636 1.00 . A A . 61 SER N 1 1
7 13486 1 1 61 SER O O 12.449 10.288 3.020 1.00 . A A . 61 SER O 1 1
7 13487 1 1 61 SER OG O 13.940 7.390 1.951 1.00 . A A . 61 SER OG 1 1
7 13488 1 1 62 GLN C C 10.137 11.836 4.044 1.00 . A A . 62 GLN C 1 1
7 13489 1 1 62 GLN CA C 10.260 10.458 4.705 1.00 . A A . 62 GLN CA 1 1
7 13490 1 1 62 GLN CB C 11.395 10.440 5.736 1.00 . A A . 62 GLN CB 1 1
7 13491 1 1 62 GLN CD C 11.261 8.988 7.801 1.00 . A A . 62 GLN CD 1 1
7 13492 1 1 62 GLN CG C 11.650 9.066 6.337 1.00 . A A . 62 GLN CG 1 1
7 13493 1 1 62 GLN H H 9.818 8.718 3.583 1.00 . A A . 62 GLN H 1 1
7 13494 1 1 62 GLN HA H 9.330 10.231 5.205 1.00 . A A . 62 GLN HA 1 1
7 13495 1 1 62 GLN HB2 H 12.305 10.774 5.259 1.00 . A A . 62 GLN HB2 1 1
7 13496 1 1 62 GLN HB3 H 11.149 11.120 6.538 1.00 . A A . 62 GLN HB3 1 1
7 13497 1 1 62 GLN HE21 H 12.278 7.292 8.007 1.00 . A A . 62 GLN HE21 1 1
7 13498 1 1 62 GLN HE22 H 11.486 7.870 9.430 1.00 . A A . 62 GLN HE22 1 1
7 13499 1 1 62 GLN HG2 H 11.073 8.335 5.790 1.00 . A A . 62 GLN HG2 1 1
7 13500 1 1 62 GLN HG3 H 12.701 8.837 6.246 1.00 . A A . 62 GLN HG3 1 1
7 13501 1 1 62 GLN N N 10.484 9.427 3.698 1.00 . A A . 62 GLN N 1 1
7 13502 1 1 62 GLN NE2 N 11.721 7.945 8.482 1.00 . A A . 62 GLN NE2 1 1
7 13503 1 1 62 GLN O O 9.395 11.994 3.074 1.00 . A A . 62 GLN O 1 1
7 13504 1 1 62 GLN OE1 O 10.556 9.857 8.316 1.00 . A A . 62 GLN OE1 1 1
7 13505 1 1 63 ASN C C 11.031 14.162 2.494 1.00 . A A . 63 ASN C 1 1
7 13506 1 1 63 ASN CA C 10.808 14.182 4.004 1.00 . A A . 63 ASN CA 1 1
7 13507 1 1 63 ASN CB C 11.857 15.072 4.673 1.00 . A A . 63 ASN CB 1 1
7 13508 1 1 63 ASN CG C 11.299 15.839 5.855 1.00 . A A . 63 ASN CG 1 1
7 13509 1 1 63 ASN H H 11.433 12.662 5.335 1.00 . A A . 63 ASN H 1 1
7 13510 1 1 63 ASN HA H 9.827 14.587 4.205 1.00 . A A . 63 ASN HA 1 1
7 13511 1 1 63 ASN HB2 H 12.674 14.456 5.021 1.00 . A A . 63 ASN HB2 1 1
7 13512 1 1 63 ASN HB3 H 12.231 15.782 3.950 1.00 . A A . 63 ASN HB3 1 1
7 13513 1 1 63 ASN HD21 H 9.975 16.739 4.678 1.00 . A A . 63 ASN HD21 1 1
7 13514 1 1 63 ASN HD22 H 9.916 17.178 6.347 1.00 . A A . 63 ASN HD22 1 1
7 13515 1 1 63 ASN N N 10.857 12.834 4.563 1.00 . A A . 63 ASN N 1 1
7 13516 1 1 63 ASN ND2 N 10.295 16.669 5.601 1.00 . A A . 63 ASN ND2 1 1
7 13517 1 1 63 ASN O O 12.095 13.765 2.018 1.00 . A A . 63 ASN O 1 1
7 13518 1 1 63 ASN OD1 O 11.766 15.686 6.984 1.00 . A A . 63 ASN OD1 1 1
7 13519 1 1 64 GLY C C 8.766 14.635 -0.380 1.00 . A A . 64 GLY C 1 1
7 13520 1 1 64 GLY CA C 10.123 14.619 0.299 1.00 . A A . 64 GLY CA 1 1
7 13521 1 1 64 GLY H H 9.197 14.898 2.182 1.00 . A A . 64 GLY H 1 1
7 13522 1 1 64 GLY HA2 H 10.672 15.501 0.004 1.00 . A A . 64 GLY HA2 1 1
7 13523 1 1 64 GLY HA3 H 10.666 13.744 -0.027 1.00 . A A . 64 GLY HA3 1 1
7 13524 1 1 64 GLY N N 10.020 14.594 1.746 1.00 . A A . 64 GLY N 1 1
7 13525 1 1 64 GLY O O 8.555 13.939 -1.372 1.00 . A A . 64 GLY O 1 1
7 13526 1 1 65 PHE C C 5.763 16.745 0.150 1.00 . A A . 65 PHE C 1 1
7 13527 1 1 65 PHE CA C 6.502 15.532 -0.407 1.00 . A A . 65 PHE CA 1 1
7 13528 1 1 65 PHE CB C 5.699 14.257 -0.124 1.00 . A A . 65 PHE CB 1 1
7 13529 1 1 65 PHE CD1 C 6.428 14.304 2.286 1.00 . A A . 65 PHE CD1 1 1
7 13530 1 1 65 PHE CD2 C 6.020 12.189 1.262 1.00 . A A . 65 PHE CD2 1 1
7 13531 1 1 65 PHE CE1 C 6.754 13.672 3.470 1.00 . A A . 65 PHE CE1 1 1
7 13532 1 1 65 PHE CE2 C 6.344 11.552 2.444 1.00 . A A . 65 PHE CE2 1 1
7 13533 1 1 65 PHE CG C 6.058 13.572 1.168 1.00 . A A . 65 PHE CG 1 1
7 13534 1 1 65 PHE CZ C 6.711 12.294 3.550 1.00 . A A . 65 PHE CZ 1 1
7 13535 1 1 65 PHE H H 8.074 15.963 0.947 1.00 . A A . 65 PHE H 1 1
7 13536 1 1 65 PHE HA H 6.602 15.651 -1.475 1.00 . A A . 65 PHE HA 1 1
7 13537 1 1 65 PHE HB2 H 4.649 14.506 -0.083 1.00 . A A . 65 PHE HB2 1 1
7 13538 1 1 65 PHE HB3 H 5.863 13.555 -0.929 1.00 . A A . 65 PHE HB3 1 1
7 13539 1 1 65 PHE HD1 H 6.463 15.381 2.226 1.00 . A A . 65 PHE HD1 1 1
7 13540 1 1 65 PHE HD2 H 5.734 11.608 0.399 1.00 . A A . 65 PHE HD2 1 1
7 13541 1 1 65 PHE HE1 H 7.040 14.255 4.333 1.00 . A A . 65 PHE HE1 1 1
7 13542 1 1 65 PHE HE2 H 6.309 10.474 2.504 1.00 . A A . 65 PHE HE2 1 1
7 13543 1 1 65 PHE HZ H 6.964 11.798 4.474 1.00 . A A . 65 PHE HZ 1 1
7 13544 1 1 65 PHE N N 7.847 15.432 0.155 1.00 . A A . 65 PHE N 1 1
7 13545 1 1 65 PHE O O 5.057 16.644 1.152 1.00 . A A . 65 PHE O 1 1
7 13546 1 1 66 ILE C C 5.328 19.333 1.417 1.00 . A A . 66 ILE C 1 1
7 13547 1 1 66 ILE CA C 5.283 19.139 -0.103 1.00 . A A . 66 ILE CA 1 1
7 13548 1 1 66 ILE CB C 3.815 19.229 -0.596 1.00 . A A . 66 ILE CB 1 1
7 13549 1 1 66 ILE CD1 C 1.808 17.861 -1.369 1.00 . A A . 66 ILE CD1 1 1
7 13550 1 1 66 ILE CG1 C 3.227 17.835 -0.845 1.00 . A A . 66 ILE CG1 1 1
7 13551 1 1 66 ILE CG2 C 3.735 20.072 -1.861 1.00 . A A . 66 ILE CG2 1 1
7 13552 1 1 66 ILE H H 6.505 17.894 -1.307 1.00 . A A . 66 ILE H 1 1
7 13553 1 1 66 ILE HA H 5.834 19.948 -0.561 1.00 . A A . 66 ILE HA 1 1
7 13554 1 1 66 ILE HB H 3.233 19.723 0.168 1.00 . A A . 66 ILE HB 1 1
7 13555 1 1 66 ILE HD11 H 1.818 18.087 -2.425 1.00 . A A . 66 ILE HD11 1 1
7 13556 1 1 66 ILE HD12 H 1.244 18.618 -0.844 1.00 . A A . 66 ILE HD12 1 1
7 13557 1 1 66 ILE HD13 H 1.349 16.896 -1.213 1.00 . A A . 66 ILE HD13 1 1
7 13558 1 1 66 ILE HG12 H 3.838 17.318 -1.571 1.00 . A A . 66 ILE HG12 1 1
7 13559 1 1 66 ILE HG13 H 3.229 17.278 0.080 1.00 . A A . 66 ILE HG13 1 1
7 13560 1 1 66 ILE HG21 H 3.736 19.424 -2.726 1.00 . A A . 66 ILE HG21 1 1
7 13561 1 1 66 ILE HG22 H 4.585 20.735 -1.907 1.00 . A A . 66 ILE HG22 1 1
7 13562 1 1 66 ILE HG23 H 2.825 20.653 -1.849 1.00 . A A . 66 ILE HG23 1 1
7 13563 1 1 66 ILE N N 5.930 17.889 -0.513 1.00 . A A . 66 ILE N 1 1
7 13564 1 1 66 ILE O O 6.267 19.931 1.942 1.00 . A A . 66 ILE O 1 1
7 13565 1 1 67 VAL C C 5.435 18.236 4.235 1.00 . A A . 67 VAL C 1 1
7 13566 1 1 67 VAL CA C 4.256 18.954 3.570 1.00 . A A . 67 VAL CA 1 1
7 13567 1 1 67 VAL CB C 2.935 18.386 4.126 1.00 . A A . 67 VAL CB 1 1
7 13568 1 1 67 VAL CG1 C 2.809 16.904 3.807 1.00 . A A . 67 VAL CG1 1 1
7 13569 1 1 67 VAL CG2 C 2.833 18.627 5.625 1.00 . A A . 67 VAL CG2 1 1
7 13570 1 1 67 VAL H H 3.593 18.360 1.651 1.00 . A A . 67 VAL H 1 1
7 13571 1 1 67 VAL HA H 4.299 20.005 3.812 1.00 . A A . 67 VAL HA 1 1
7 13572 1 1 67 VAL HB H 2.116 18.903 3.646 1.00 . A A . 67 VAL HB 1 1
7 13573 1 1 67 VAL HG11 H 3.183 16.717 2.811 1.00 . A A . 67 VAL HG11 1 1
7 13574 1 1 67 VAL HG12 H 1.770 16.611 3.862 1.00 . A A . 67 VAL HG12 1 1
7 13575 1 1 67 VAL HG13 H 3.382 16.332 4.521 1.00 . A A . 67 VAL HG13 1 1
7 13576 1 1 67 VAL HG21 H 3.324 19.556 5.874 1.00 . A A . 67 VAL HG21 1 1
7 13577 1 1 67 VAL HG22 H 3.311 17.815 6.154 1.00 . A A . 67 VAL HG22 1 1
7 13578 1 1 67 VAL HG23 H 1.793 18.681 5.912 1.00 . A A . 67 VAL HG23 1 1
7 13579 1 1 67 VAL N N 4.315 18.828 2.119 1.00 . A A . 67 VAL N 1 1
7 13580 1 1 67 VAL O O 5.501 17.007 4.226 1.00 . A A . 67 VAL O 1 1
7 13581 1 1 68 PRO C C 7.235 17.201 6.336 1.00 . A A . 68 PRO C 1 1
7 13582 1 1 68 PRO CA C 7.567 18.420 5.470 1.00 . A A . 68 PRO CA 1 1
7 13583 1 1 68 PRO CB C 8.110 19.566 6.340 1.00 . A A . 68 PRO CB 1 1
7 13584 1 1 68 PRO CD C 6.412 20.458 4.865 1.00 . A A . 68 PRO CD 1 1
7 13585 1 1 68 PRO CG C 7.217 20.747 6.102 1.00 . A A . 68 PRO CG 1 1
7 13586 1 1 68 PRO HA H 8.316 18.138 4.744 1.00 . A A . 68 PRO HA 1 1
7 13587 1 1 68 PRO HB2 H 8.090 19.269 7.378 1.00 . A A . 68 PRO HB2 1 1
7 13588 1 1 68 PRO HB3 H 9.127 19.783 6.049 1.00 . A A . 68 PRO HB3 1 1
7 13589 1 1 68 PRO HD2 H 5.414 20.858 4.968 1.00 . A A . 68 PRO HD2 1 1
7 13590 1 1 68 PRO HD3 H 6.898 20.869 3.994 1.00 . A A . 68 PRO HD3 1 1
7 13591 1 1 68 PRO HG2 H 6.561 20.885 6.946 1.00 . A A . 68 PRO HG2 1 1
7 13592 1 1 68 PRO HG3 H 7.820 21.631 5.954 1.00 . A A . 68 PRO HG3 1 1
7 13593 1 1 68 PRO N N 6.390 18.992 4.813 1.00 . A A . 68 PRO N 1 1
7 13594 1 1 68 PRO O O 7.830 16.137 6.169 1.00 . A A . 68 PRO O 1 1
7 13595 1 1 69 PRO C C 5.870 14.885 7.496 1.00 . A A . 69 PRO C 1 1
7 13596 1 1 69 PRO CA C 5.878 16.257 8.176 1.00 . A A . 69 PRO CA 1 1
7 13597 1 1 69 PRO CB C 4.463 16.667 8.568 1.00 . A A . 69 PRO CB 1 1
7 13598 1 1 69 PRO CD C 5.526 18.580 7.555 1.00 . A A . 69 PRO CD 1 1
7 13599 1 1 69 PRO CG C 4.496 18.159 8.578 1.00 . A A . 69 PRO CG 1 1
7 13600 1 1 69 PRO HA H 6.499 16.219 9.058 1.00 . A A . 69 PRO HA 1 1
7 13601 1 1 69 PRO HB2 H 3.761 16.290 7.839 1.00 . A A . 69 PRO HB2 1 1
7 13602 1 1 69 PRO HB3 H 4.227 16.271 9.545 1.00 . A A . 69 PRO HB3 1 1
7 13603 1 1 69 PRO HD2 H 5.041 18.940 6.662 1.00 . A A . 69 PRO HD2 1 1
7 13604 1 1 69 PRO HD3 H 6.172 19.340 7.967 1.00 . A A . 69 PRO HD3 1 1
7 13605 1 1 69 PRO HG2 H 3.525 18.546 8.308 1.00 . A A . 69 PRO HG2 1 1
7 13606 1 1 69 PRO HG3 H 4.779 18.511 9.558 1.00 . A A . 69 PRO HG3 1 1
7 13607 1 1 69 PRO N N 6.283 17.343 7.279 1.00 . A A . 69 PRO N 1 1
7 13608 1 1 69 PRO O O 5.055 14.630 6.609 1.00 . A A . 69 PRO O 1 1
7 13609 1 1 70 PRO C C 5.525 11.907 7.336 1.00 . A A . 70 PRO C 1 1
7 13610 1 1 70 PRO CA C 6.870 12.632 7.335 1.00 . A A . 70 PRO CA 1 1
7 13611 1 1 70 PRO CB C 7.862 11.919 8.257 1.00 . A A . 70 PRO CB 1 1
7 13612 1 1 70 PRO CD C 7.791 14.200 8.960 1.00 . A A . 70 PRO CD 1 1
7 13613 1 1 70 PRO CG C 8.699 13.011 8.824 1.00 . A A . 70 PRO CG 1 1
7 13614 1 1 70 PRO HA H 7.262 12.656 6.328 1.00 . A A . 70 PRO HA 1 1
7 13615 1 1 70 PRO HB2 H 7.324 11.390 9.029 1.00 . A A . 70 PRO HB2 1 1
7 13616 1 1 70 PRO HB3 H 8.457 11.224 7.683 1.00 . A A . 70 PRO HB3 1 1
7 13617 1 1 70 PRO HD2 H 7.331 14.215 9.938 1.00 . A A . 70 PRO HD2 1 1
7 13618 1 1 70 PRO HD3 H 8.337 15.114 8.783 1.00 . A A . 70 PRO HD3 1 1
7 13619 1 1 70 PRO HG2 H 9.080 12.717 9.792 1.00 . A A . 70 PRO HG2 1 1
7 13620 1 1 70 PRO HG3 H 9.514 13.236 8.153 1.00 . A A . 70 PRO HG3 1 1
7 13621 1 1 70 PRO N N 6.779 13.980 7.907 1.00 . A A . 70 PRO N 1 1
7 13622 1 1 70 PRO O O 4.501 12.483 7.706 1.00 . A A . 70 PRO O 1 1
7 13623 1 1 71 PRO C C 3.737 9.487 8.250 1.00 . A A . 71 PRO C 1 1
7 13624 1 1 71 PRO CA C 4.280 9.824 6.862 1.00 . A A . 71 PRO CA 1 1
7 13625 1 1 71 PRO CB C 4.712 8.542 6.129 1.00 . A A . 71 PRO CB 1 1
7 13626 1 1 71 PRO CD C 6.673 9.867 6.451 1.00 . A A . 71 PRO CD 1 1
7 13627 1 1 71 PRO CG C 6.053 8.843 5.548 1.00 . A A . 71 PRO CG 1 1
7 13628 1 1 71 PRO HA H 3.509 10.323 6.292 1.00 . A A . 71 PRO HA 1 1
7 13629 1 1 71 PRO HB2 H 4.765 7.724 6.834 1.00 . A A . 71 PRO HB2 1 1
7 13630 1 1 71 PRO HB3 H 3.992 8.308 5.358 1.00 . A A . 71 PRO HB3 1 1
7 13631 1 1 71 PRO HD2 H 7.179 9.389 7.277 1.00 . A A . 71 PRO HD2 1 1
7 13632 1 1 71 PRO HD3 H 7.354 10.498 5.900 1.00 . A A . 71 PRO HD3 1 1
7 13633 1 1 71 PRO HG2 H 6.655 7.947 5.528 1.00 . A A . 71 PRO HG2 1 1
7 13634 1 1 71 PRO HG3 H 5.940 9.242 4.551 1.00 . A A . 71 PRO HG3 1 1
7 13635 1 1 71 PRO N N 5.507 10.628 6.915 1.00 . A A . 71 PRO N 1 1
7 13636 1 1 71 PRO O O 3.577 8.317 8.595 1.00 . A A . 71 PRO O 1 1
7 13637 1 1 72 GLU C C 3.762 9.350 11.196 1.00 . A A . 72 GLU C 1 1
7 13638 1 1 72 GLU CA C 2.917 10.338 10.389 1.00 . A A . 72 GLU CA 1 1
7 13639 1 1 72 GLU CB C 1.460 9.868 10.326 1.00 . A A . 72 GLU CB 1 1
7 13640 1 1 72 GLU CD C -0.965 10.549 10.135 1.00 . A A . 72 GLU CD 1 1
7 13641 1 1 72 GLU CG C 0.452 11.001 10.429 1.00 . A A . 72 GLU CG 1 1
7 13642 1 1 72 GLU H H 3.591 11.428 8.704 1.00 . A A . 72 GLU H 1 1
7 13643 1 1 72 GLU HA H 2.949 11.298 10.883 1.00 . A A . 72 GLU HA 1 1
7 13644 1 1 72 GLU HB2 H 1.299 9.355 9.389 1.00 . A A . 72 GLU HB2 1 1
7 13645 1 1 72 GLU HB3 H 1.281 9.179 11.139 1.00 . A A . 72 GLU HB3 1 1
7 13646 1 1 72 GLU HG2 H 0.484 11.404 11.431 1.00 . A A . 72 GLU HG2 1 1
7 13647 1 1 72 GLU HG3 H 0.723 11.772 9.724 1.00 . A A . 72 GLU HG3 1 1
7 13648 1 1 72 GLU N N 3.448 10.519 9.039 1.00 . A A . 72 GLU N 1 1
7 13649 1 1 72 GLU O O 4.693 9.750 11.897 1.00 . A A . 72 GLU O 1 1
7 13650 1 1 72 GLU OE1 O -1.330 10.478 8.943 1.00 . A A . 72 GLU OE1 1 1
7 13651 1 1 72 GLU OE2 O -1.709 10.268 11.098 1.00 . A A . 72 GLU OE2 1 1
7 13652 1 1 73 LYS C C 4.714 5.974 10.864 1.00 . A A . 73 LYS C 1 1
7 13653 1 1 73 LYS CA C 4.173 7.030 11.820 1.00 . A A . 73 LYS CA 1 1
7 13654 1 1 73 LYS CB C 3.273 6.373 12.870 1.00 . A A . 73 LYS CB 1 1
7 13655 1 1 73 LYS CD C 0.930 6.515 11.962 1.00 . A A . 73 LYS CD 1 1
7 13656 1 1 73 LYS CE C -0.326 6.087 12.705 1.00 . A A . 73 LYS CE 1 1
7 13657 1 1 73 LYS CG C 2.106 5.601 12.275 1.00 . A A . 73 LYS CG 1 1
7 13658 1 1 73 LYS H H 2.687 7.800 10.524 1.00 . A A . 73 LYS H 1 1
7 13659 1 1 73 LYS HA H 5.004 7.505 12.320 1.00 . A A . 73 LYS HA 1 1
7 13660 1 1 73 LYS HB2 H 3.866 5.690 13.459 1.00 . A A . 73 LYS HB2 1 1
7 13661 1 1 73 LYS HB3 H 2.876 7.141 13.517 1.00 . A A . 73 LYS HB3 1 1
7 13662 1 1 73 LYS HD2 H 1.182 7.524 12.253 1.00 . A A . 73 LYS HD2 1 1
7 13663 1 1 73 LYS HD3 H 0.737 6.483 10.900 1.00 . A A . 73 LYS HD3 1 1
7 13664 1 1 73 LYS HE2 H -0.207 5.064 13.029 1.00 . A A . 73 LYS HE2 1 1
7 13665 1 1 73 LYS HE3 H -0.452 6.725 13.568 1.00 . A A . 73 LYS HE3 1 1
7 13666 1 1 73 LYS HG2 H 2.430 5.123 11.362 1.00 . A A . 73 LYS HG2 1 1
7 13667 1 1 73 LYS HG3 H 1.788 4.849 12.984 1.00 . A A . 73 LYS HG3 1 1
7 13668 1 1 73 LYS HZ1 H -2.348 6.519 12.411 1.00 . A A . 73 LYS HZ1 1 1
7 13669 1 1 73 LYS HZ2 H -1.770 5.254 11.447 1.00 . A A . 73 LYS HZ2 1 1
7 13670 1 1 73 LYS HZ3 H -1.373 6.853 11.068 1.00 . A A . 73 LYS HZ3 1 1
7 13671 1 1 73 LYS N N 3.438 8.062 11.097 1.00 . A A . 73 LYS N 1 1
7 13672 1 1 73 LYS NZ N -1.540 6.185 11.847 1.00 . A A . 73 LYS NZ 1 1
7 13673 1 1 73 LYS O O 4.623 6.120 9.645 1.00 . A A . 73 LYS O 1 1
7 13674 1 1 74 SER C C 5.800 2.506 11.389 1.00 . A A . 74 SER C 1 1
7 13675 1 1 74 SER CA C 5.831 3.825 10.621 1.00 . A A . 74 SER CA 1 1
7 13676 1 1 74 SER CB C 7.265 4.156 10.203 1.00 . A A . 74 SER CB 1 1
7 13677 1 1 74 SER H H 5.318 4.848 12.401 1.00 . A A . 74 SER H 1 1
7 13678 1 1 74 SER HA H 5.222 3.726 9.736 1.00 . A A . 74 SER HA 1 1
7 13679 1 1 74 SER HB2 H 7.844 3.246 10.156 1.00 . A A . 74 SER HB2 1 1
7 13680 1 1 74 SER HB3 H 7.255 4.625 9.230 1.00 . A A . 74 SER HB3 1 1
7 13681 1 1 74 SER HG H 8.700 4.654 11.440 1.00 . A A . 74 SER HG 1 1
7 13682 1 1 74 SER N N 5.276 4.908 11.424 1.00 . A A . 74 SER N 1 1
7 13683 1 1 74 SER O O 4.922 1.671 11.170 1.00 . A A . 74 SER O 1 1
7 13684 1 1 74 SER OG O 7.877 5.038 11.128 1.00 . A A . 74 SER OG 1 1
7 13685 1 1 75 LEU C C 6.921 -0.126 12.199 1.00 . A A . 75 LEU C 1 1
7 13686 1 1 75 LEU CA C 6.840 1.109 13.092 1.00 . A A . 75 LEU CA 1 1
7 13687 1 1 75 LEU CB C 5.629 1.007 14.022 1.00 . A A . 75 LEU CB 1 1
7 13688 1 1 75 LEU CD1 C 6.903 -0.350 15.702 1.00 . A A . 75 LEU CD1 1 1
7 13689 1 1 75 LEU CD2 C 6.576 2.104 16.068 1.00 . A A . 75 LEU CD2 1 1
7 13690 1 1 75 LEU CG C 5.963 0.829 15.505 1.00 . A A . 75 LEU CG 1 1
7 13691 1 1 75 LEU H H 7.431 3.028 12.422 1.00 . A A . 75 LEU H 1 1
7 13692 1 1 75 LEU HA H 7.738 1.164 13.690 1.00 . A A . 75 LEU HA 1 1
7 13693 1 1 75 LEU HB2 H 5.040 1.907 13.913 1.00 . A A . 75 LEU HB2 1 1
7 13694 1 1 75 LEU HB3 H 5.027 0.165 13.710 1.00 . A A . 75 LEU HB3 1 1
7 13695 1 1 75 LEU HD11 H 7.925 -0.001 15.697 1.00 . A A . 75 LEU HD11 1 1
7 13696 1 1 75 LEU HD12 H 6.762 -1.061 14.901 1.00 . A A . 75 LEU HD12 1 1
7 13697 1 1 75 LEU HD13 H 6.689 -0.826 16.647 1.00 . A A . 75 LEU HD13 1 1
7 13698 1 1 75 LEU HD21 H 6.020 2.958 15.710 1.00 . A A . 75 LEU HD21 1 1
7 13699 1 1 75 LEU HD22 H 7.603 2.183 15.746 1.00 . A A . 75 LEU HD22 1 1
7 13700 1 1 75 LEU HD23 H 6.537 2.076 17.147 1.00 . A A . 75 LEU HD23 1 1
7 13701 1 1 75 LEU HG H 5.053 0.626 16.050 1.00 . A A . 75 LEU HG 1 1
7 13702 1 1 75 LEU N N 6.760 2.326 12.292 1.00 . A A . 75 LEU N 1 1
7 13703 1 1 75 LEU O O 5.910 -0.589 11.671 1.00 . A A . 75 LEU O 1 1
7 13704 1 1 76 ILE C C 9.513 -2.667 11.736 1.00 . A A . 76 ILE C 1 1
7 13705 1 1 76 ILE CA C 8.343 -1.836 11.211 1.00 . A A . 76 ILE CA 1 1
7 13706 1 1 76 ILE CB C 8.598 -1.450 9.735 1.00 . A A . 76 ILE CB 1 1
7 13707 1 1 76 ILE CD1 C 8.743 -2.385 7.370 1.00 . A A . 76 ILE CD1 1 1
7 13708 1 1 76 ILE CG1 C 8.491 -2.683 8.832 1.00 . A A . 76 ILE CG1 1 1
7 13709 1 1 76 ILE CG2 C 9.958 -0.782 9.578 1.00 . A A . 76 ILE CG2 1 1
7 13710 1 1 76 ILE H H 8.897 -0.241 12.485 1.00 . A A . 76 ILE H 1 1
7 13711 1 1 76 ILE HA H 7.444 -2.435 11.252 1.00 . A A . 76 ILE HA 1 1
7 13712 1 1 76 ILE HB H 7.843 -0.736 9.441 1.00 . A A . 76 ILE HB 1 1
7 13713 1 1 76 ILE HD11 H 8.082 -2.986 6.762 1.00 . A A . 76 ILE HD11 1 1
7 13714 1 1 76 ILE HD12 H 9.768 -2.618 7.125 1.00 . A A . 76 ILE HD12 1 1
7 13715 1 1 76 ILE HD13 H 8.555 -1.339 7.178 1.00 . A A . 76 ILE HD13 1 1
7 13716 1 1 76 ILE HG12 H 9.216 -3.418 9.148 1.00 . A A . 76 ILE HG12 1 1
7 13717 1 1 76 ILE HG13 H 7.499 -3.100 8.920 1.00 . A A . 76 ILE HG13 1 1
7 13718 1 1 76 ILE HG21 H 10.204 -0.249 10.485 1.00 . A A . 76 ILE HG21 1 1
7 13719 1 1 76 ILE HG22 H 9.926 -0.088 8.751 1.00 . A A . 76 ILE HG22 1 1
7 13720 1 1 76 ILE HG23 H 10.708 -1.534 9.388 1.00 . A A . 76 ILE HG23 1 1
7 13721 1 1 76 ILE N N 8.130 -0.655 12.037 1.00 . A A . 76 ILE N 1 1
7 13722 1 1 76 ILE O O 10.380 -3.093 10.974 1.00 . A A . 76 ILE O 1 1
7 13723 1 1 77 GLY C C 11.178 -2.988 14.881 1.00 . A A . 77 GLY C 1 1
7 13724 1 1 77 GLY CA C 10.595 -3.665 13.656 1.00 . A A . 77 GLY CA 1 1
7 13725 1 1 77 GLY H H 8.812 -2.522 13.606 1.00 . A A . 77 GLY H 1 1
7 13726 1 1 77 GLY HA2 H 10.204 -4.630 13.941 1.00 . A A . 77 GLY HA2 1 1
7 13727 1 1 77 GLY HA3 H 11.382 -3.808 12.929 1.00 . A A . 77 GLY HA3 1 1
7 13728 1 1 77 GLY N N 9.530 -2.889 13.047 1.00 . A A . 77 GLY N 1 1
7 13729 1 1 77 GLY O O 11.975 -2.058 14.765 1.00 . A A . 77 GLY O 1 1
7 13730 1 1 78 MET C C 12.088 -3.915 18.090 1.00 . A A . 78 MET C 1 1
7 13731 1 1 78 MET CA C 11.267 -2.891 17.313 1.00 . A A . 78 MET CA 1 1
7 13732 1 1 78 MET CB C 10.095 -2.405 18.167 1.00 . A A . 78 MET CB 1 1
7 13733 1 1 78 MET CE C 6.295 -2.629 18.577 1.00 . A A . 78 MET CE 1 1
7 13734 1 1 78 MET CG C 8.936 -3.387 18.226 1.00 . A A . 78 MET CG 1 1
7 13735 1 1 78 MET H H 10.142 -4.201 16.087 1.00 . A A . 78 MET H 1 1
7 13736 1 1 78 MET HA H 11.899 -2.049 17.073 1.00 . A A . 78 MET HA 1 1
7 13737 1 1 78 MET HB2 H 10.445 -2.234 19.175 1.00 . A A . 78 MET HB2 1 1
7 13738 1 1 78 MET HB3 H 9.728 -1.474 17.760 1.00 . A A . 78 MET HB3 1 1
7 13739 1 1 78 MET HE1 H 5.505 -3.312 18.849 1.00 . A A . 78 MET HE1 1 1
7 13740 1 1 78 MET HE2 H 6.517 -2.737 17.525 1.00 . A A . 78 MET HE2 1 1
7 13741 1 1 78 MET HE3 H 5.980 -1.615 18.776 1.00 . A A . 78 MET HE3 1 1
7 13742 1 1 78 MET HG2 H 8.416 -3.368 17.281 1.00 . A A . 78 MET HG2 1 1
7 13743 1 1 78 MET HG3 H 9.330 -4.378 18.399 1.00 . A A . 78 MET HG3 1 1
7 13744 1 1 78 MET N N 10.779 -3.457 16.060 1.00 . A A . 78 MET N 1 1
7 13745 1 1 78 MET O O 13.098 -3.577 18.707 1.00 . A A . 78 MET O 1 1
7 13746 1 1 78 MET SD S 7.761 -2.998 19.537 1.00 . A A . 78 MET SD 1 1
7 13747 1 1 79 THR C C 12.116 -7.581 18.057 1.00 . A A . 79 THR C 1 1
7 13748 1 1 79 THR CA C 12.340 -6.242 18.757 1.00 . A A . 79 THR CA 1 1
7 13749 1 1 79 THR CB C 11.866 -6.321 20.210 1.00 . A A . 79 THR CB 1 1
7 13750 1 1 79 THR CG2 C 12.837 -5.699 21.191 1.00 . A A . 79 THR CG2 1 1
7 13751 1 1 79 THR H H 10.836 -5.376 17.546 1.00 . A A . 79 THR H 1 1
7 13752 1 1 79 THR HA H 13.396 -6.017 18.744 1.00 . A A . 79 THR HA 1 1
7 13753 1 1 79 THR HB H 11.740 -7.358 20.484 1.00 . A A . 79 THR HB 1 1
7 13754 1 1 79 THR HG1 H 9.908 -6.282 20.181 1.00 . A A . 79 THR HG1 1 1
7 13755 1 1 79 THR HG21 H 12.478 -5.850 22.198 1.00 . A A . 79 THR HG21 1 1
7 13756 1 1 79 THR HG22 H 12.920 -4.641 20.992 1.00 . A A . 79 THR HG22 1 1
7 13757 1 1 79 THR HG23 H 13.807 -6.163 21.081 1.00 . A A . 79 THR HG23 1 1
7 13758 1 1 79 THR N N 11.646 -5.169 18.055 1.00 . A A . 79 THR N 1 1
7 13759 1 1 79 THR O O 12.974 -8.056 17.314 1.00 . A A . 79 THR O 1 1
7 13760 1 1 79 THR OG1 O 10.619 -5.666 20.368 1.00 . A A . 79 THR OG1 1 1
7 13761 1 1 80 LYS C C 9.224 -9.915 18.126 1.00 . A A . 80 LYS C 1 1
7 13762 1 1 80 LYS CA C 10.617 -9.467 17.696 1.00 . A A . 80 LYS CA 1 1
7 13763 1 1 80 LYS CB C 11.650 -10.529 18.083 1.00 . A A . 80 LYS CB 1 1
7 13764 1 1 80 LYS CD C 12.249 -11.904 20.099 1.00 . A A . 80 LYS CD 1 1
7 13765 1 1 80 LYS CE C 10.953 -12.521 20.603 1.00 . A A . 80 LYS CE 1 1
7 13766 1 1 80 LYS CG C 12.027 -10.501 19.555 1.00 . A A . 80 LYS CG 1 1
7 13767 1 1 80 LYS H H 10.312 -7.755 18.902 1.00 . A A . 80 LYS H 1 1
7 13768 1 1 80 LYS HA H 10.628 -9.341 16.623 1.00 . A A . 80 LYS HA 1 1
7 13769 1 1 80 LYS HB2 H 11.247 -11.504 17.853 1.00 . A A . 80 LYS HB2 1 1
7 13770 1 1 80 LYS HB3 H 12.545 -10.372 17.500 1.00 . A A . 80 LYS HB3 1 1
7 13771 1 1 80 LYS HD2 H 12.649 -12.525 19.313 1.00 . A A . 80 LYS HD2 1 1
7 13772 1 1 80 LYS HD3 H 12.954 -11.855 20.916 1.00 . A A . 80 LYS HD3 1 1
7 13773 1 1 80 LYS HE2 H 10.157 -11.800 20.491 1.00 . A A . 80 LYS HE2 1 1
7 13774 1 1 80 LYS HE3 H 10.732 -13.396 20.009 1.00 . A A . 80 LYS HE3 1 1
7 13775 1 1 80 LYS HG2 H 12.937 -9.932 19.674 1.00 . A A . 80 LYS HG2 1 1
7 13776 1 1 80 LYS HG3 H 11.230 -10.030 20.113 1.00 . A A . 80 LYS HG3 1 1
7 13777 1 1 80 LYS HZ1 H 10.109 -12.871 22.482 1.00 . A A . 80 LYS HZ1 1 1
7 13778 1 1 80 LYS HZ2 H 11.693 -12.282 22.542 1.00 . A A . 80 LYS HZ2 1 1
7 13779 1 1 80 LYS HZ3 H 11.407 -13.892 22.112 1.00 . A A . 80 LYS HZ3 1 1
7 13780 1 1 80 LYS N N 10.956 -8.184 18.301 1.00 . A A . 80 LYS N 1 1
7 13781 1 1 80 LYS NZ N 11.047 -12.919 22.035 1.00 . A A . 80 LYS NZ 1 1
7 13782 1 1 80 LYS O O 8.612 -9.310 19.006 1.00 . A A . 80 LYS O 1 1
7 13783 1 1 81 VAL C C 7.094 -12.745 16.986 1.00 . A A . 81 VAL C 1 1
7 13784 1 1 81 VAL CA C 7.406 -11.503 17.819 1.00 . A A . 81 VAL CA 1 1
7 13785 1 1 81 VAL CB C 6.311 -10.441 17.584 1.00 . A A . 81 VAL CB 1 1
7 13786 1 1 81 VAL CG1 C 6.289 -10.005 16.125 1.00 . A A . 81 VAL CG1 1 1
7 13787 1 1 81 VAL CG2 C 4.949 -10.966 18.017 1.00 . A A . 81 VAL CG2 1 1
7 13788 1 1 81 VAL H H 9.262 -11.417 16.806 1.00 . A A . 81 VAL H 1 1
7 13789 1 1 81 VAL HA H 7.398 -11.772 18.865 1.00 . A A . 81 VAL HA 1 1
7 13790 1 1 81 VAL HB H 6.546 -9.575 18.187 1.00 . A A . 81 VAL HB 1 1
7 13791 1 1 81 VAL HG11 H 6.701 -9.012 16.040 1.00 . A A . 81 VAL HG11 1 1
7 13792 1 1 81 VAL HG12 H 5.270 -10.004 15.764 1.00 . A A . 81 VAL HG12 1 1
7 13793 1 1 81 VAL HG13 H 6.878 -10.692 15.535 1.00 . A A . 81 VAL HG13 1 1
7 13794 1 1 81 VAL HG21 H 4.684 -10.534 18.971 1.00 . A A . 81 VAL HG21 1 1
7 13795 1 1 81 VAL HG22 H 4.989 -12.042 18.108 1.00 . A A . 81 VAL HG22 1 1
7 13796 1 1 81 VAL HG23 H 4.207 -10.693 17.282 1.00 . A A . 81 VAL HG23 1 1
7 13797 1 1 81 VAL N N 8.727 -10.977 17.500 1.00 . A A . 81 VAL N 1 1
7 13798 1 1 81 VAL O O 6.188 -12.735 16.151 1.00 . A A . 81 VAL O 1 1
7 13799 1 1 82 LYS C C 7.241 -16.189 17.427 1.00 . A A . 82 LYS C 1 1
7 13800 1 1 82 LYS CA C 7.653 -15.061 16.487 1.00 . A A . 82 LYS CA 1 1
7 13801 1 1 82 LYS CB C 8.932 -15.447 15.742 1.00 . A A . 82 LYS CB 1 1
7 13802 1 1 82 LYS CD C 8.765 -16.187 13.344 1.00 . A A . 82 LYS CD 1 1
7 13803 1 1 82 LYS CE C 7.749 -16.961 12.518 1.00 . A A . 82 LYS CE 1 1
7 13804 1 1 82 LYS CG C 8.754 -16.627 14.799 1.00 . A A . 82 LYS CG 1 1
7 13805 1 1 82 LYS H H 8.557 -13.761 17.894 1.00 . A A . 82 LYS H 1 1
7 13806 1 1 82 LYS HA H 6.864 -14.902 15.769 1.00 . A A . 82 LYS HA 1 1
7 13807 1 1 82 LYS HB2 H 9.269 -14.598 15.164 1.00 . A A . 82 LYS HB2 1 1
7 13808 1 1 82 LYS HB3 H 9.692 -15.703 16.464 1.00 . A A . 82 LYS HB3 1 1
7 13809 1 1 82 LYS HD2 H 8.525 -15.135 13.294 1.00 . A A . 82 LYS HD2 1 1
7 13810 1 1 82 LYS HD3 H 9.750 -16.353 12.935 1.00 . A A . 82 LYS HD3 1 1
7 13811 1 1 82 LYS HE2 H 6.767 -16.799 12.935 1.00 . A A . 82 LYS HE2 1 1
7 13812 1 1 82 LYS HE3 H 7.773 -16.592 11.503 1.00 . A A . 82 LYS HE3 1 1
7 13813 1 1 82 LYS HG2 H 9.560 -17.326 14.957 1.00 . A A . 82 LYS HG2 1 1
7 13814 1 1 82 LYS HG3 H 7.810 -17.107 15.013 1.00 . A A . 82 LYS HG3 1 1
7 13815 1 1 82 LYS HZ1 H 7.877 -18.823 13.457 1.00 . A A . 82 LYS HZ1 1 1
7 13816 1 1 82 LYS HZ2 H 9.024 -18.591 12.236 1.00 . A A . 82 LYS HZ2 1 1
7 13817 1 1 82 LYS HZ3 H 7.413 -18.904 11.831 1.00 . A A . 82 LYS HZ3 1 1
7 13818 1 1 82 LYS N N 7.850 -13.814 17.218 1.00 . A A . 82 LYS N 1 1
7 13819 1 1 82 LYS NZ N 8.036 -18.422 12.510 1.00 . A A . 82 LYS NZ 1 1
7 13820 1 1 82 LYS O O 7.822 -16.364 18.498 1.00 . A A . 82 LYS O 1 1
7 13821 1 1 83 VAL C C 4.794 -18.947 17.009 1.00 . A A . 83 VAL C 1 1
7 13822 1 1 83 VAL CA C 5.741 -18.068 17.818 1.00 . A A . 83 VAL CA 1 1
7 13823 1 1 83 VAL CB C 5.016 -17.575 19.086 1.00 . A A . 83 VAL CB 1 1
7 13824 1 1 83 VAL CG1 C 3.804 -16.733 18.719 1.00 . A A . 83 VAL CG1 1 1
7 13825 1 1 83 VAL CG2 C 4.613 -18.751 19.962 1.00 . A A . 83 VAL CG2 1 1
7 13826 1 1 83 VAL H H 5.812 -16.764 16.152 1.00 . A A . 83 VAL H 1 1
7 13827 1 1 83 VAL HA H 6.593 -18.660 18.122 1.00 . A A . 83 VAL HA 1 1
7 13828 1 1 83 VAL HB H 5.699 -16.955 19.648 1.00 . A A . 83 VAL HB 1 1
7 13829 1 1 83 VAL HG11 H 3.496 -16.153 19.576 1.00 . A A . 83 VAL HG11 1 1
7 13830 1 1 83 VAL HG12 H 2.996 -17.380 18.413 1.00 . A A . 83 VAL HG12 1 1
7 13831 1 1 83 VAL HG13 H 4.060 -16.068 17.907 1.00 . A A . 83 VAL HG13 1 1
7 13832 1 1 83 VAL HG21 H 4.233 -18.386 20.904 1.00 . A A . 83 VAL HG21 1 1
7 13833 1 1 83 VAL HG22 H 5.473 -19.381 20.139 1.00 . A A . 83 VAL HG22 1 1
7 13834 1 1 83 VAL HG23 H 3.845 -19.325 19.462 1.00 . A A . 83 VAL HG23 1 1
7 13835 1 1 83 VAL N N 6.233 -16.954 17.017 1.00 . A A . 83 VAL N 1 1
7 13836 1 1 83 VAL O O 4.190 -18.496 16.036 1.00 . A A . 83 VAL O 1 1
7 13837 1 1 84 GLY C C 4.491 -22.417 16.335 1.00 . A A . 84 GLY C 1 1
7 13838 1 1 84 GLY CA C 3.790 -21.129 16.719 1.00 . A A . 84 GLY CA 1 1
7 13839 1 1 84 GLY H H 5.172 -20.510 18.200 1.00 . A A . 84 GLY H 1 1
7 13840 1 1 84 GLY HA2 H 2.952 -21.364 17.359 1.00 . A A . 84 GLY HA2 1 1
7 13841 1 1 84 GLY HA3 H 3.422 -20.650 15.824 1.00 . A A . 84 GLY HA3 1 1
7 13842 1 1 84 GLY N N 4.667 -20.206 17.418 1.00 . A A . 84 GLY N 1 1
7 13843 1 1 84 GLY O O 3.975 -23.507 16.580 1.00 . A A . 84 GLY O 1 1
7 13844 1 1 85 LYS C C 5.652 -24.296 14.308 1.00 . A A . 85 LYS C 1 1
7 13845 1 1 85 LYS CA C 6.438 -23.456 15.310 1.00 . A A . 85 LYS CA 1 1
7 13846 1 1 85 LYS CB C 6.817 -24.307 16.524 1.00 . A A . 85 LYS CB 1 1
7 13847 1 1 85 LYS CD C 8.938 -25.289 17.454 1.00 . A A . 85 LYS CD 1 1
7 13848 1 1 85 LYS CE C 9.892 -25.051 18.613 1.00 . A A . 85 LYS CE 1 1
7 13849 1 1 85 LYS CG C 8.210 -24.014 17.061 1.00 . A A . 85 LYS CG 1 1
7 13850 1 1 85 LYS H H 6.025 -21.395 15.561 1.00 . A A . 85 LYS H 1 1
7 13851 1 1 85 LYS HA H 7.341 -23.101 14.834 1.00 . A A . 85 LYS HA 1 1
7 13852 1 1 85 LYS HB2 H 6.105 -24.123 17.313 1.00 . A A . 85 LYS HB2 1 1
7 13853 1 1 85 LYS HB3 H 6.774 -25.350 16.246 1.00 . A A . 85 LYS HB3 1 1
7 13854 1 1 85 LYS HD2 H 8.211 -26.032 17.746 1.00 . A A . 85 LYS HD2 1 1
7 13855 1 1 85 LYS HD3 H 9.500 -25.647 16.604 1.00 . A A . 85 LYS HD3 1 1
7 13856 1 1 85 LYS HE2 H 10.440 -24.139 18.430 1.00 . A A . 85 LYS HE2 1 1
7 13857 1 1 85 LYS HE3 H 9.316 -24.949 19.521 1.00 . A A . 85 LYS HE3 1 1
7 13858 1 1 85 LYS HG2 H 8.780 -23.507 16.296 1.00 . A A . 85 LYS HG2 1 1
7 13859 1 1 85 LYS HG3 H 8.123 -23.376 17.929 1.00 . A A . 85 LYS HG3 1 1
7 13860 1 1 85 LYS HZ1 H 10.350 -27.075 18.850 1.00 . A A . 85 LYS HZ1 1 1
7 13861 1 1 85 LYS HZ2 H 11.427 -26.033 19.635 1.00 . A A . 85 LYS HZ2 1 1
7 13862 1 1 85 LYS HZ3 H 11.498 -26.214 17.955 1.00 . A A . 85 LYS HZ3 1 1
7 13863 1 1 85 LYS N N 5.667 -22.291 15.730 1.00 . A A . 85 LYS N 1 1
7 13864 1 1 85 LYS NZ N 10.859 -26.172 18.775 1.00 . A A . 85 LYS NZ 1 1
7 13865 1 1 85 LYS O O 5.161 -25.376 14.638 1.00 . A A . 85 LYS O 1 1
7 13866 1 1 86 GLU C C 5.535 -24.372 10.696 1.00 . A A . 86 GLU C 1 1
7 13867 1 1 86 GLU CA C 4.810 -24.494 12.033 1.00 . A A . 86 GLU CA 1 1
7 13868 1 1 86 GLU CB C 3.389 -23.940 11.908 1.00 . A A . 86 GLU CB 1 1
7 13869 1 1 86 GLU CD C 0.972 -24.466 11.401 1.00 . A A . 86 GLU CD 1 1
7 13870 1 1 86 GLU CG C 2.416 -24.903 11.249 1.00 . A A . 86 GLU CG 1 1
7 13871 1 1 86 GLU H H 5.951 -22.926 12.883 1.00 . A A . 86 GLU H 1 1
7 13872 1 1 86 GLU HA H 4.757 -25.537 12.306 1.00 . A A . 86 GLU HA 1 1
7 13873 1 1 86 GLU HB2 H 3.019 -23.707 12.895 1.00 . A A . 86 GLU HB2 1 1
7 13874 1 1 86 GLU HB3 H 3.419 -23.034 11.321 1.00 . A A . 86 GLU HB3 1 1
7 13875 1 1 86 GLU HG2 H 2.648 -24.965 10.196 1.00 . A A . 86 GLU HG2 1 1
7 13876 1 1 86 GLU HG3 H 2.532 -25.877 11.701 1.00 . A A . 86 GLU HG3 1 1
7 13877 1 1 86 GLU N N 5.537 -23.792 13.084 1.00 . A A . 86 GLU N 1 1
7 13878 1 1 86 GLU O O 5.837 -23.269 10.240 1.00 . A A . 86 GLU O 1 1
7 13879 1 1 86 GLU OE1 O 0.339 -24.851 12.406 1.00 . A A . 86 GLU OE1 1 1
7 13880 1 1 86 GLU OE2 O 0.476 -23.739 10.516 1.00 . A A . 86 GLU OE2 1 1
7 13881 1 1 87 ASP C C 5.529 -25.244 7.644 1.00 . A A . 87 ASP C 1 1
7 13882 1 1 87 ASP CA C 6.499 -25.533 8.787 1.00 . A A . 87 ASP CA 1 1
7 13883 1 1 87 ASP CB C 7.178 -26.887 8.569 1.00 . A A . 87 ASP CB 1 1
7 13884 1 1 87 ASP CG C 6.227 -28.050 8.772 1.00 . A A . 87 ASP CG 1 1
7 13885 1 1 87 ASP H H 5.544 -26.361 10.485 1.00 . A A . 87 ASP H 1 1
7 13886 1 1 87 ASP HA H 7.254 -24.761 8.805 1.00 . A A . 87 ASP HA 1 1
7 13887 1 1 87 ASP HB2 H 7.562 -26.933 7.561 1.00 . A A . 87 ASP HB2 1 1
7 13888 1 1 87 ASP HB3 H 7.996 -26.989 9.267 1.00 . A A . 87 ASP HB3 1 1
7 13889 1 1 87 ASP N N 5.810 -25.512 10.071 1.00 . A A . 87 ASP N 1 1
7 13890 1 1 87 ASP O O 5.340 -26.070 6.751 1.00 . A A . 87 ASP O 1 1
7 13891 1 1 87 ASP OD1 O 5.018 -27.882 8.506 1.00 . A A . 87 ASP OD1 1 1
7 13892 1 1 87 ASP OD2 O 6.691 -29.129 9.198 1.00 . A A . 87 ASP OD2 1 1
7 13893 1 1 88 SER C C 4.694 -23.073 5.435 1.00 . A A . 88 SER C 1 1
7 13894 1 1 88 SER CA C 3.971 -23.661 6.645 1.00 . A A . 88 SER CA 1 1
7 13895 1 1 88 SER CB C 2.978 -22.641 7.206 1.00 . A A . 88 SER CB 1 1
7 13896 1 1 88 SER H H 5.113 -23.447 8.415 1.00 . A A . 88 SER H 1 1
7 13897 1 1 88 SER HA H 3.430 -24.542 6.334 1.00 . A A . 88 SER HA 1 1
7 13898 1 1 88 SER HB2 H 3.485 -21.999 7.912 1.00 . A A . 88 SER HB2 1 1
7 13899 1 1 88 SER HB3 H 2.583 -22.045 6.396 1.00 . A A . 88 SER HB3 1 1
7 13900 1 1 88 SER HG H 2.230 -23.733 8.650 1.00 . A A . 88 SER HG 1 1
7 13901 1 1 88 SER N N 4.920 -24.063 7.678 1.00 . A A . 88 SER N 1 1
7 13902 1 1 88 SER O O 4.137 -23.011 4.340 1.00 . A A . 88 SER O 1 1
7 13903 1 1 88 SER OG O 1.902 -23.285 7.867 1.00 . A A . 88 SER OG 1 1
7 13904 1 1 89 SER C C 6.174 -20.708 4.136 1.00 . A A . 89 SER C 1 1
7 13905 1 1 89 SER CA C 6.736 -22.060 4.565 1.00 . A A . 89 SER CA 1 1
7 13906 1 1 89 SER CB C 6.796 -23.010 3.365 1.00 . A A . 89 SER CB 1 1
7 13907 1 1 89 SER H H 6.328 -22.717 6.534 1.00 . A A . 89 SER H 1 1
7 13908 1 1 89 SER HA H 7.737 -21.912 4.944 1.00 . A A . 89 SER HA 1 1
7 13909 1 1 89 SER HB2 H 6.045 -23.777 3.477 1.00 . A A . 89 SER HB2 1 1
7 13910 1 1 89 SER HB3 H 6.610 -22.454 2.457 1.00 . A A . 89 SER HB3 1 1
7 13911 1 1 89 SER HG H 8.158 -24.285 3.960 1.00 . A A . 89 SER HG 1 1
7 13912 1 1 89 SER N N 5.937 -22.643 5.639 1.00 . A A . 89 SER N 1 1
7 13913 1 1 89 SER O O 5.215 -20.638 3.368 1.00 . A A . 89 SER O 1 1
7 13914 1 1 89 SER OG O 8.068 -23.628 3.267 1.00 . A A . 89 SER OG 1 1
7 13915 1 1 90 SER C C 4.907 -18.044 4.751 1.00 . A A . 90 SER C 1 1
7 13916 1 1 90 SER CA C 6.347 -18.284 4.305 1.00 . A A . 90 SER CA 1 1
7 13917 1 1 90 SER CB C 6.474 -18.040 2.801 1.00 . A A . 90 SER CB 1 1
7 13918 1 1 90 SER H H 7.541 -19.759 5.243 1.00 . A A . 90 SER H 1 1
7 13919 1 1 90 SER HA H 6.991 -17.593 4.828 1.00 . A A . 90 SER HA 1 1
7 13920 1 1 90 SER HB2 H 5.650 -18.517 2.290 1.00 . A A . 90 SER HB2 1 1
7 13921 1 1 90 SER HB3 H 6.452 -16.978 2.607 1.00 . A A . 90 SER HB3 1 1
7 13922 1 1 90 SER HG H 7.497 -19.264 1.663 1.00 . A A . 90 SER HG 1 1
7 13923 1 1 90 SER N N 6.781 -19.637 4.636 1.00 . A A . 90 SER N 1 1
7 13924 1 1 90 SER O O 4.151 -17.338 4.084 1.00 . A A . 90 SER O 1 1
7 13925 1 1 90 SER OG O 7.688 -18.571 2.299 1.00 . A A . 90 SER OG 1 1
7 13926 1 1 91 ALA C C 2.973 -17.076 6.973 1.00 . A A . 91 ALA C 1 1
7 13927 1 1 91 ALA CA C 3.186 -18.479 6.414 1.00 . A A . 91 ALA CA 1 1
7 13928 1 1 91 ALA CB C 2.918 -19.527 7.485 1.00 . A A . 91 ALA CB 1 1
7 13929 1 1 91 ALA H H 5.182 -19.184 6.371 1.00 . A A . 91 ALA H 1 1
7 13930 1 1 91 ALA HA H 2.489 -18.642 5.604 1.00 . A A . 91 ALA HA 1 1
7 13931 1 1 91 ALA HB1 H 3.838 -20.043 7.720 1.00 . A A . 91 ALA HB1 1 1
7 13932 1 1 91 ALA HB2 H 2.191 -20.236 7.121 1.00 . A A . 91 ALA HB2 1 1
7 13933 1 1 91 ALA HB3 H 2.538 -19.046 8.374 1.00 . A A . 91 ALA HB3 1 1
7 13934 1 1 91 ALA N N 4.535 -18.633 5.882 1.00 . A A . 91 ALA N 1 1
7 13935 1 1 91 ALA O O 1.957 -16.437 6.701 1.00 . A A . 91 ALA O 1 1
7 13936 1 1 92 GLU C C 4.348 -14.206 7.375 1.00 . A A . 92 GLU C 1 1
7 13937 1 1 92 GLU CA C 3.858 -15.273 8.349 1.00 . A A . 92 GLU CA 1 1
7 13938 1 1 92 GLU CB C 4.680 -15.219 9.640 1.00 . A A . 92 GLU CB 1 1
7 13939 1 1 92 GLU CD C 5.050 -13.760 11.668 1.00 . A A . 92 GLU CD 1 1
7 13940 1 1 92 GLU CG C 4.033 -14.388 10.735 1.00 . A A . 92 GLU CG 1 1
7 13941 1 1 92 GLU H H 4.725 -17.160 7.932 1.00 . A A . 92 GLU H 1 1
7 13942 1 1 92 GLU HA H 2.823 -15.080 8.586 1.00 . A A . 92 GLU HA 1 1
7 13943 1 1 92 GLU HB2 H 4.813 -16.224 10.011 1.00 . A A . 92 GLU HB2 1 1
7 13944 1 1 92 GLU HB3 H 5.648 -14.794 9.419 1.00 . A A . 92 GLU HB3 1 1
7 13945 1 1 92 GLU HG2 H 3.452 -13.601 10.279 1.00 . A A . 92 GLU HG2 1 1
7 13946 1 1 92 GLU HG3 H 3.381 -15.025 11.315 1.00 . A A . 92 GLU HG3 1 1
7 13947 1 1 92 GLU N N 3.939 -16.602 7.754 1.00 . A A . 92 GLU N 1 1
7 13948 1 1 92 GLU O O 3.946 -13.046 7.458 1.00 . A A . 92 GLU O 1 1
7 13949 1 1 92 GLU OE1 O 6.111 -14.380 11.893 1.00 . A A . 92 GLU OE1 1 1
7 13950 1 1 92 GLU OE2 O 4.787 -12.648 12.171 1.00 . A A . 92 GLU OE2 1 1
7 13951 1 1 93 PHE C C 4.654 -12.896 4.772 1.00 . A A . 93 PHE C 1 1
7 13952 1 1 93 PHE CA C 5.766 -13.683 5.460 1.00 . A A . 93 PHE CA 1 1
7 13953 1 1 93 PHE CB C 6.582 -14.454 4.419 1.00 . A A . 93 PHE CB 1 1
7 13954 1 1 93 PHE CD1 C 7.786 -12.376 3.684 1.00 . A A . 93 PHE CD1 1 1
7 13955 1 1 93 PHE CD2 C 7.152 -13.967 2.025 1.00 . A A . 93 PHE CD2 1 1
7 13956 1 1 93 PHE CE1 C 8.343 -11.574 2.706 1.00 . A A . 93 PHE CE1 1 1
7 13957 1 1 93 PHE CE2 C 7.706 -13.169 1.043 1.00 . A A . 93 PHE CE2 1 1
7 13958 1 1 93 PHE CG C 7.185 -13.581 3.355 1.00 . A A . 93 PHE CG 1 1
7 13959 1 1 93 PHE CZ C 8.303 -11.971 1.385 1.00 . A A . 93 PHE CZ 1 1
7 13960 1 1 93 PHE H H 5.504 -15.543 6.437 1.00 . A A . 93 PHE H 1 1
7 13961 1 1 93 PHE HA H 6.417 -12.991 5.973 1.00 . A A . 93 PHE HA 1 1
7 13962 1 1 93 PHE HB2 H 7.387 -14.974 4.917 1.00 . A A . 93 PHE HB2 1 1
7 13963 1 1 93 PHE HB3 H 5.940 -15.176 3.933 1.00 . A A . 93 PHE HB3 1 1
7 13964 1 1 93 PHE HD1 H 7.818 -12.066 4.718 1.00 . A A . 93 PHE HD1 1 1
7 13965 1 1 93 PHE HD2 H 6.685 -14.904 1.757 1.00 . A A . 93 PHE HD2 1 1
7 13966 1 1 93 PHE HE1 H 8.808 -10.637 2.976 1.00 . A A . 93 PHE HE1 1 1
7 13967 1 1 93 PHE HE2 H 7.674 -13.482 0.009 1.00 . A A . 93 PHE HE2 1 1
7 13968 1 1 93 PHE HZ H 8.737 -11.345 0.619 1.00 . A A . 93 PHE HZ 1 1
7 13969 1 1 93 PHE N N 5.220 -14.605 6.452 1.00 . A A . 93 PHE N 1 1
7 13970 1 1 93 PHE O O 4.687 -11.666 4.726 1.00 . A A . 93 PHE O 1 1
7 13971 1 1 94 LEU C C 1.824 -12.006 4.480 1.00 . A A . 94 LEU C 1 1
7 13972 1 1 94 LEU CA C 2.545 -12.983 3.557 1.00 . A A . 94 LEU CA 1 1
7 13973 1 1 94 LEU CB C 1.566 -14.047 3.056 1.00 . A A . 94 LEU CB 1 1
7 13974 1 1 94 LEU CD1 C 0.883 -15.710 1.308 1.00 . A A . 94 LEU CD1 1 1
7 13975 1 1 94 LEU CD2 C 2.096 -13.624 0.641 1.00 . A A . 94 LEU CD2 1 1
7 13976 1 1 94 LEU CG C 1.934 -14.689 1.716 1.00 . A A . 94 LEU CG 1 1
7 13977 1 1 94 LEU H H 3.699 -14.591 4.311 1.00 . A A . 94 LEU H 1 1
7 13978 1 1 94 LEU HA H 2.936 -12.440 2.710 1.00 . A A . 94 LEU HA 1 1
7 13979 1 1 94 LEU HB2 H 1.504 -14.827 3.801 1.00 . A A . 94 LEU HB2 1 1
7 13980 1 1 94 LEU HB3 H 0.593 -13.591 2.956 1.00 . A A . 94 LEU HB3 1 1
7 13981 1 1 94 LEU HD11 H 1.212 -16.699 1.592 1.00 . A A . 94 LEU HD11 1 1
7 13982 1 1 94 LEU HD12 H 0.740 -15.671 0.237 1.00 . A A . 94 LEU HD12 1 1
7 13983 1 1 94 LEU HD13 H -0.050 -15.484 1.802 1.00 . A A . 94 LEU HD13 1 1
7 13984 1 1 94 LEU HD21 H 1.572 -12.727 0.939 1.00 . A A . 94 LEU HD21 1 1
7 13985 1 1 94 LEU HD22 H 1.686 -13.986 -0.291 1.00 . A A . 94 LEU HD22 1 1
7 13986 1 1 94 LEU HD23 H 3.144 -13.401 0.509 1.00 . A A . 94 LEU HD23 1 1
7 13987 1 1 94 LEU HG H 2.877 -15.206 1.820 1.00 . A A . 94 LEU HG 1 1
7 13988 1 1 94 LEU N N 3.669 -13.613 4.241 1.00 . A A . 94 LEU N 1 1
7 13989 1 1 94 LEU O O 1.250 -11.016 4.026 1.00 . A A . 94 LEU O 1 1
7 13990 1 1 95 GLU C C 1.951 -10.123 6.933 1.00 . A A . 95 GLU C 1 1
7 13991 1 1 95 GLU CA C 1.204 -11.442 6.766 1.00 . A A . 95 GLU CA 1 1
7 13992 1 1 95 GLU CB C 1.115 -12.165 8.112 1.00 . A A . 95 GLU CB 1 1
7 13993 1 1 95 GLU CD C -0.629 -12.446 9.918 1.00 . A A . 95 GLU CD 1 1
7 13994 1 1 95 GLU CG C 0.212 -11.470 9.118 1.00 . A A . 95 GLU CG 1 1
7 13995 1 1 95 GLU H H 2.327 -13.098 6.078 1.00 . A A . 95 GLU H 1 1
7 13996 1 1 95 GLU HA H 0.203 -11.233 6.415 1.00 . A A . 95 GLU HA 1 1
7 13997 1 1 95 GLU HB2 H 0.733 -13.162 7.947 1.00 . A A . 95 GLU HB2 1 1
7 13998 1 1 95 GLU HB3 H 2.105 -12.233 8.536 1.00 . A A . 95 GLU HB3 1 1
7 13999 1 1 95 GLU HG2 H 0.826 -10.903 9.802 1.00 . A A . 95 GLU HG2 1 1
7 14000 1 1 95 GLU HG3 H -0.448 -10.799 8.587 1.00 . A A . 95 GLU HG3 1 1
7 14001 1 1 95 GLU N N 1.855 -12.293 5.778 1.00 . A A . 95 GLU N 1 1
7 14002 1 1 95 GLU O O 1.353 -9.048 6.885 1.00 . A A . 95 GLU O 1 1
7 14003 1 1 95 GLU OE1 O -0.068 -13.129 10.800 1.00 . A A . 95 GLU OE1 1 1
7 14004 1 1 95 GLU OE2 O -1.850 -12.524 9.664 1.00 . A A . 95 GLU OE2 1 1
7 14005 1 1 96 LYS C C 3.960 -8.087 6.110 1.00 . A A . 96 LYS C 1 1
7 14006 1 1 96 LYS CA C 4.092 -9.022 7.306 1.00 . A A . 96 LYS CA 1 1
7 14007 1 1 96 LYS CB C 5.557 -9.421 7.498 1.00 . A A . 96 LYS CB 1 1
7 14008 1 1 96 LYS CD C 7.758 -8.394 8.158 1.00 . A A . 96 LYS CD 1 1
7 14009 1 1 96 LYS CE C 8.672 -9.063 9.174 1.00 . A A . 96 LYS CE 1 1
7 14010 1 1 96 LYS CG C 6.291 -8.572 8.524 1.00 . A A . 96 LYS CG 1 1
7 14011 1 1 96 LYS H H 3.684 -11.096 7.162 1.00 . A A . 96 LYS H 1 1
7 14012 1 1 96 LYS HA H 3.750 -8.507 8.192 1.00 . A A . 96 LYS HA 1 1
7 14013 1 1 96 LYS HB2 H 5.599 -10.451 7.819 1.00 . A A . 96 LYS HB2 1 1
7 14014 1 1 96 LYS HB3 H 6.070 -9.327 6.552 1.00 . A A . 96 LYS HB3 1 1
7 14015 1 1 96 LYS HD2 H 7.934 -8.832 7.187 1.00 . A A . 96 LYS HD2 1 1
7 14016 1 1 96 LYS HD3 H 7.984 -7.338 8.125 1.00 . A A . 96 LYS HD3 1 1
7 14017 1 1 96 LYS HE2 H 9.684 -9.038 8.799 1.00 . A A . 96 LYS HE2 1 1
7 14018 1 1 96 LYS HE3 H 8.618 -8.516 10.103 1.00 . A A . 96 LYS HE3 1 1
7 14019 1 1 96 LYS HG2 H 5.824 -7.600 8.572 1.00 . A A . 96 LYS HG2 1 1
7 14020 1 1 96 LYS HG3 H 6.225 -9.054 9.488 1.00 . A A . 96 LYS HG3 1 1
7 14021 1 1 96 LYS HZ1 H 7.678 -10.540 10.266 1.00 . A A . 96 LYS HZ1 1 1
7 14022 1 1 96 LYS HZ2 H 9.129 -11.062 9.572 1.00 . A A . 96 LYS HZ2 1 1
7 14023 1 1 96 LYS HZ3 H 7.757 -10.852 8.605 1.00 . A A . 96 LYS HZ3 1 1
7 14024 1 1 96 LYS N N 3.264 -10.212 7.131 1.00 . A A . 96 LYS N 1 1
7 14025 1 1 96 LYS NZ N 8.281 -10.478 9.422 1.00 . A A . 96 LYS NZ 1 1
7 14026 1 1 96 LYS O O 3.591 -6.921 6.257 1.00 . A A . 96 LYS O 1 1
7 14027 1 1 97 ARG C C 2.749 -7.310 3.488 1.00 . A A . 97 ARG C 1 1
7 14028 1 1 97 ARG CA C 4.168 -7.826 3.698 1.00 . A A . 97 ARG CA 1 1
7 14029 1 1 97 ARG CB C 4.602 -8.669 2.498 1.00 . A A . 97 ARG CB 1 1
7 14030 1 1 97 ARG CD C 4.836 -8.774 -0.001 1.00 . A A . 97 ARG CD 1 1
7 14031 1 1 97 ARG CG C 4.770 -7.867 1.218 1.00 . A A . 97 ARG CG 1 1
7 14032 1 1 97 ARG CZ C 5.908 -8.743 -2.220 1.00 . A A . 97 ARG CZ 1 1
7 14033 1 1 97 ARG H H 4.542 -9.545 4.874 1.00 . A A . 97 ARG H 1 1
7 14034 1 1 97 ARG HA H 4.836 -6.982 3.793 1.00 . A A . 97 ARG HA 1 1
7 14035 1 1 97 ARG HB2 H 5.545 -9.144 2.727 1.00 . A A . 97 ARG HB2 1 1
7 14036 1 1 97 ARG HB3 H 3.859 -9.433 2.323 1.00 . A A . 97 ARG HB3 1 1
7 14037 1 1 97 ARG HD2 H 5.427 -9.644 0.244 1.00 . A A . 97 ARG HD2 1 1
7 14038 1 1 97 ARG HD3 H 3.834 -9.083 -0.259 1.00 . A A . 97 ARG HD3 1 1
7 14039 1 1 97 ARG HE H 5.493 -7.125 -1.128 1.00 . A A . 97 ARG HE 1 1
7 14040 1 1 97 ARG HG2 H 3.930 -7.198 1.110 1.00 . A A . 97 ARG HG2 1 1
7 14041 1 1 97 ARG HG3 H 5.685 -7.295 1.280 1.00 . A A . 97 ARG HG3 1 1
7 14042 1 1 97 ARG HH11 H 5.453 -10.591 -1.534 1.00 . A A . 97 ARG HH11 1 1
7 14043 1 1 97 ARG HH12 H 6.205 -10.542 -3.092 1.00 . A A . 97 ARG HH12 1 1
7 14044 1 1 97 ARG HH21 H 6.482 -7.059 -3.179 1.00 . A A . 97 ARG HH21 1 1
7 14045 1 1 97 ARG HH22 H 6.790 -8.539 -4.027 1.00 . A A . 97 ARG HH22 1 1
7 14046 1 1 97 ARG N N 4.258 -8.608 4.925 1.00 . A A . 97 ARG N 1 1
7 14047 1 1 97 ARG NE N 5.437 -8.103 -1.152 1.00 . A A . 97 ARG NE 1 1
7 14048 1 1 97 ARG NH1 N 5.851 -10.067 -2.288 1.00 . A A . 97 ARG NH1 1 1
7 14049 1 1 97 ARG NH2 N 6.436 -8.057 -3.224 1.00 . A A . 97 ARG NH2 1 1
7 14050 1 1 97 ARG O O 2.544 -6.237 2.919 1.00 . A A . 97 ARG O 1 1
7 14051 1 1 98 ARG C C 0.062 -6.473 4.649 1.00 . A A . 98 ARG C 1 1
7 14052 1 1 98 ARG CA C 0.371 -7.715 3.815 1.00 . A A . 98 ARG CA 1 1
7 14053 1 1 98 ARG CB C -0.514 -8.890 4.249 1.00 . A A . 98 ARG CB 1 1
7 14054 1 1 98 ARG CD C -2.216 -8.491 6.060 1.00 . A A . 98 ARG CD 1 1
7 14055 1 1 98 ARG CG C -1.953 -8.509 4.562 1.00 . A A . 98 ARG CG 1 1
7 14056 1 1 98 ARG CZ C -2.598 -6.840 7.850 1.00 . A A . 98 ARG CZ 1 1
7 14057 1 1 98 ARG H H 2.003 -8.926 4.396 1.00 . A A . 98 ARG H 1 1
7 14058 1 1 98 ARG HA H 0.181 -7.495 2.775 1.00 . A A . 98 ARG HA 1 1
7 14059 1 1 98 ARG HB2 H -0.527 -9.624 3.457 1.00 . A A . 98 ARG HB2 1 1
7 14060 1 1 98 ARG HB3 H -0.084 -9.339 5.132 1.00 . A A . 98 ARG HB3 1 1
7 14061 1 1 98 ARG HD2 H -3.090 -9.091 6.267 1.00 . A A . 98 ARG HD2 1 1
7 14062 1 1 98 ARG HD3 H -1.364 -8.915 6.570 1.00 . A A . 98 ARG HD3 1 1
7 14063 1 1 98 ARG HE H -2.485 -6.413 5.903 1.00 . A A . 98 ARG HE 1 1
7 14064 1 1 98 ARG HG2 H -2.148 -7.528 4.163 1.00 . A A . 98 ARG HG2 1 1
7 14065 1 1 98 ARG HG3 H -2.613 -9.225 4.096 1.00 . A A . 98 ARG HG3 1 1
7 14066 1 1 98 ARG HH11 H -2.391 -8.745 8.498 1.00 . A A . 98 ARG HH11 1 1
7 14067 1 1 98 ARG HH12 H -2.661 -7.565 9.736 1.00 . A A . 98 ARG HH12 1 1
7 14068 1 1 98 ARG HH21 H -2.842 -4.859 7.532 1.00 . A A . 98 ARG HH21 1 1
7 14069 1 1 98 ARG HH22 H -2.919 -5.360 9.188 1.00 . A A . 98 ARG HH22 1 1
7 14070 1 1 98 ARG N N 1.774 -8.085 3.950 1.00 . A A . 98 ARG N 1 1
7 14071 1 1 98 ARG NE N -2.443 -7.138 6.562 1.00 . A A . 98 ARG NE 1 1
7 14072 1 1 98 ARG NH1 N -2.546 -7.795 8.770 1.00 . A A . 98 ARG NH1 1 1
7 14073 1 1 98 ARG NH2 N -2.803 -5.583 8.220 1.00 . A A . 98 ARG NH2 1 1
7 14074 1 1 98 ARG O O -0.461 -5.482 4.142 1.00 . A A . 98 ARG O 1 1
7 14075 1 1 99 ALA C C 0.833 -4.147 6.323 1.00 . A A . 99 ALA C 1 1
7 14076 1 1 99 ALA CA C 0.180 -5.424 6.844 1.00 . A A . 99 ALA CA 1 1
7 14077 1 1 99 ALA CB C 0.721 -5.774 8.221 1.00 . A A . 99 ALA CB 1 1
7 14078 1 1 99 ALA H H 0.823 -7.352 6.267 1.00 . A A . 99 ALA H 1 1
7 14079 1 1 99 ALA HA H -0.885 -5.267 6.928 1.00 . A A . 99 ALA HA 1 1
7 14080 1 1 99 ALA HB1 H -0.101 -5.997 8.885 1.00 . A A . 99 ALA HB1 1 1
7 14081 1 1 99 ALA HB2 H 1.284 -4.940 8.612 1.00 . A A . 99 ALA HB2 1 1
7 14082 1 1 99 ALA HB3 H 1.364 -6.640 8.142 1.00 . A A . 99 ALA HB3 1 1
7 14083 1 1 99 ALA N N 0.404 -6.536 5.929 1.00 . A A . 99 ALA N 1 1
7 14084 1 1 99 ALA O O 0.184 -3.107 6.199 1.00 . A A . 99 ALA O 1 1
7 14085 1 1 100 ALA C C 2.146 -2.441 4.326 1.00 . A A . 100 ALA C 1 1
7 14086 1 1 100 ALA CA C 2.878 -3.107 5.487 1.00 . A A . 100 ALA CA 1 1
7 14087 1 1 100 ALA CB C 4.267 -3.543 5.055 1.00 . A A . 100 ALA CB 1 1
7 14088 1 1 100 ALA H H 2.576 -5.101 6.124 1.00 . A A . 100 ALA H 1 1
7 14089 1 1 100 ALA HA H 2.986 -2.388 6.287 1.00 . A A . 100 ALA HA 1 1
7 14090 1 1 100 ALA HB1 H 4.679 -2.806 4.381 1.00 . A A . 100 ALA HB1 1 1
7 14091 1 1 100 ALA HB2 H 4.205 -4.497 4.554 1.00 . A A . 100 ALA HB2 1 1
7 14092 1 1 100 ALA HB3 H 4.902 -3.632 5.924 1.00 . A A . 100 ALA HB3 1 1
7 14093 1 1 100 ALA N N 2.121 -4.241 6.008 1.00 . A A . 100 ALA N 1 1
7 14094 1 1 100 ALA O O 2.284 -1.238 4.101 1.00 . A A . 100 ALA O 1 1
7 14095 1 1 101 LEU C C -0.322 -1.623 2.863 1.00 . A A . 101 LEU C 1 1
7 14096 1 1 101 LEU CA C 0.640 -2.727 2.436 1.00 . A A . 101 LEU CA 1 1
7 14097 1 1 101 LEU CB C -0.134 -3.873 1.772 1.00 . A A . 101 LEU CB 1 1
7 14098 1 1 101 LEU CD1 C -0.968 -2.852 -0.372 1.00 . A A . 101 LEU CD1 1 1
7 14099 1 1 101 LEU CD2 C 1.355 -3.801 -0.263 1.00 . A A . 101 LEU CD2 1 1
7 14100 1 1 101 LEU CG C -0.080 -3.925 0.240 1.00 . A A . 101 LEU CG 1 1
7 14101 1 1 101 LEU H H 1.320 -4.187 3.809 1.00 . A A . 101 LEU H 1 1
7 14102 1 1 101 LEU HA H 1.349 -2.322 1.731 1.00 . A A . 101 LEU HA 1 1
7 14103 1 1 101 LEU HB2 H 0.257 -4.805 2.152 1.00 . A A . 101 LEU HB2 1 1
7 14104 1 1 101 LEU HB3 H -1.169 -3.796 2.067 1.00 . A A . 101 LEU HB3 1 1
7 14105 1 1 101 LEU HD11 H -0.419 -2.319 -1.133 1.00 . A A . 101 LEU HD11 1 1
7 14106 1 1 101 LEU HD12 H -1.282 -2.161 0.397 1.00 . A A . 101 LEU HD12 1 1
7 14107 1 1 101 LEU HD13 H -1.839 -3.319 -0.816 1.00 . A A . 101 LEU HD13 1 1
7 14108 1 1 101 LEU HD21 H 1.418 -2.998 -0.983 1.00 . A A . 101 LEU HD21 1 1
7 14109 1 1 101 LEU HD22 H 1.650 -4.727 -0.734 1.00 . A A . 101 LEU HD22 1 1
7 14110 1 1 101 LEU HD23 H 2.015 -3.596 0.565 1.00 . A A . 101 LEU HD23 1 1
7 14111 1 1 101 LEU HG H -0.459 -4.881 -0.085 1.00 . A A . 101 LEU HG 1 1
7 14112 1 1 101 LEU N N 1.380 -3.235 3.585 1.00 . A A . 101 LEU N 1 1
7 14113 1 1 101 LEU O O -0.367 -0.559 2.248 1.00 . A A . 101 LEU O 1 1
7 14114 1 1 102 GLU C C -1.284 0.274 5.121 1.00 . A A . 102 GLU C 1 1
7 14115 1 1 102 GLU CA C -2.017 -0.870 4.429 1.00 . A A . 102 GLU CA 1 1
7 14116 1 1 102 GLU CB C -3.019 -1.494 5.396 1.00 . A A . 102 GLU CB 1 1
7 14117 1 1 102 GLU CD C -4.938 -0.591 6.771 1.00 . A A . 102 GLU CD 1 1
7 14118 1 1 102 GLU CG C -4.374 -0.805 5.378 1.00 . A A . 102 GLU CG 1 1
7 14119 1 1 102 GLU H H -0.995 -2.726 4.392 1.00 . A A . 102 GLU H 1 1
7 14120 1 1 102 GLU HA H -2.552 -0.470 3.582 1.00 . A A . 102 GLU HA 1 1
7 14121 1 1 102 GLU HB2 H -3.159 -2.530 5.135 1.00 . A A . 102 GLU HB2 1 1
7 14122 1 1 102 GLU HB3 H -2.622 -1.434 6.398 1.00 . A A . 102 GLU HB3 1 1
7 14123 1 1 102 GLU HG2 H -4.269 0.159 4.897 1.00 . A A . 102 GLU HG2 1 1
7 14124 1 1 102 GLU HG3 H -5.067 -1.413 4.814 1.00 . A A . 102 GLU HG3 1 1
7 14125 1 1 102 GLU N N -1.078 -1.867 3.929 1.00 . A A . 102 GLU N 1 1
7 14126 1 1 102 GLU O O -1.689 1.432 5.020 1.00 . A A . 102 GLU O 1 1
7 14127 1 1 102 GLU OE1 O -4.434 0.301 7.484 1.00 . A A . 102 GLU OE1 1 1
7 14128 1 1 102 GLU OE2 O -5.882 -1.317 7.147 1.00 . A A . 102 GLU OE2 1 1
7 14129 1 1 103 ARG C C 1.072 2.024 5.606 1.00 . A A . 103 ARG C 1 1
7 14130 1 1 103 ARG CA C 0.558 0.950 6.557 1.00 . A A . 103 ARG CA 1 1
7 14131 1 1 103 ARG CB C 1.737 0.300 7.284 1.00 . A A . 103 ARG CB 1 1
7 14132 1 1 103 ARG CD C 0.603 -0.311 9.440 1.00 . A A . 103 ARG CD 1 1
7 14133 1 1 103 ARG CG C 1.335 -0.832 8.214 1.00 . A A . 103 ARG CG 1 1
7 14134 1 1 103 ARG CZ C 2.287 -0.748 11.185 1.00 . A A . 103 ARG CZ 1 1
7 14135 1 1 103 ARG H H 0.058 -0.998 5.891 1.00 . A A . 103 ARG H 1 1
7 14136 1 1 103 ARG HA H -0.094 1.411 7.284 1.00 . A A . 103 ARG HA 1 1
7 14137 1 1 103 ARG HB2 H 2.424 -0.094 6.550 1.00 . A A . 103 ARG HB2 1 1
7 14138 1 1 103 ARG HB3 H 2.244 1.055 7.869 1.00 . A A . 103 ARG HB3 1 1
7 14139 1 1 103 ARG HD2 H 0.002 0.538 9.151 1.00 . A A . 103 ARG HD2 1 1
7 14140 1 1 103 ARG HD3 H -0.040 -1.093 9.819 1.00 . A A . 103 ARG HD3 1 1
7 14141 1 1 103 ARG HE H 1.584 1.056 10.699 1.00 . A A . 103 ARG HE 1 1
7 14142 1 1 103 ARG HG2 H 0.685 -1.510 7.681 1.00 . A A . 103 ARG HG2 1 1
7 14143 1 1 103 ARG HG3 H 2.224 -1.357 8.532 1.00 . A A . 103 ARG HG3 1 1
7 14144 1 1 103 ARG HH11 H 1.611 -2.402 10.238 1.00 . A A . 103 ARG HH11 1 1
7 14145 1 1 103 ARG HH12 H 2.803 -2.682 11.462 1.00 . A A . 103 ARG HH12 1 1
7 14146 1 1 103 ARG HH21 H 3.153 0.689 12.311 1.00 . A A . 103 ARG HH21 1 1
7 14147 1 1 103 ARG HH22 H 3.678 -0.928 12.641 1.00 . A A . 103 ARG HH22 1 1
7 14148 1 1 103 ARG N N -0.212 -0.057 5.838 1.00 . A A . 103 ARG N 1 1
7 14149 1 1 103 ARG NE N 1.526 0.100 10.496 1.00 . A A . 103 ARG NE 1 1
7 14150 1 1 103 ARG NH1 N 2.228 -2.051 10.942 1.00 . A A . 103 ARG NH1 1 1
7 14151 1 1 103 ARG NH2 N 3.106 -0.291 12.123 1.00 . A A . 103 ARG NH2 1 1
7 14152 1 1 103 ARG O O 0.916 3.216 5.865 1.00 . A A . 103 ARG O 1 1
7 14153 1 1 104 TYR C C 1.053 3.214 2.755 1.00 . A A . 104 TYR C 1 1
7 14154 1 1 104 TYR CA C 2.194 2.531 3.511 1.00 . A A . 104 TYR CA 1 1
7 14155 1 1 104 TYR CB C 3.138 1.812 2.535 1.00 . A A . 104 TYR CB 1 1
7 14156 1 1 104 TYR CD1 C 2.343 2.254 0.179 1.00 . A A . 104 TYR CD1 1 1
7 14157 1 1 104 TYR CD2 C 2.000 0.082 1.094 1.00 . A A . 104 TYR CD2 1 1
7 14158 1 1 104 TYR CE1 C 1.741 1.859 -1.000 1.00 . A A . 104 TYR CE1 1 1
7 14159 1 1 104 TYR CE2 C 1.395 -0.322 -0.080 1.00 . A A . 104 TYR CE2 1 1
7 14160 1 1 104 TYR CG C 2.483 1.373 1.244 1.00 . A A . 104 TYR CG 1 1
7 14161 1 1 104 TYR CZ C 1.268 0.570 -1.125 1.00 . A A . 104 TYR CZ 1 1
7 14162 1 1 104 TYR H H 1.762 0.630 4.344 1.00 . A A . 104 TYR H 1 1
7 14163 1 1 104 TYR HA H 2.752 3.287 4.041 1.00 . A A . 104 TYR HA 1 1
7 14164 1 1 104 TYR HB2 H 3.950 2.476 2.281 1.00 . A A . 104 TYR HB2 1 1
7 14165 1 1 104 TYR HB3 H 3.538 0.933 3.019 1.00 . A A . 104 TYR HB3 1 1
7 14166 1 1 104 TYR HD1 H 2.715 3.263 0.279 1.00 . A A . 104 TYR HD1 1 1
7 14167 1 1 104 TYR HD2 H 2.101 -0.613 1.914 1.00 . A A . 104 TYR HD2 1 1
7 14168 1 1 104 TYR HE1 H 1.642 2.558 -1.818 1.00 . A A . 104 TYR HE1 1 1
7 14169 1 1 104 TYR HE2 H 1.024 -1.331 -0.176 1.00 . A A . 104 TYR HE2 1 1
7 14170 1 1 104 TYR HH H 1.054 -0.654 -2.592 1.00 . A A . 104 TYR HH 1 1
7 14171 1 1 104 TYR N N 1.673 1.596 4.501 1.00 . A A . 104 TYR N 1 1
7 14172 1 1 104 TYR O O 1.066 4.428 2.549 1.00 . A A . 104 TYR O 1 1
7 14173 1 1 104 TYR OH O 0.667 0.172 -2.296 1.00 . A A . 104 TYR OH 1 1
7 14174 1 1 105 LEU C C -1.824 3.994 2.366 1.00 . A A . 105 LEU C 1 1
7 14175 1 1 105 LEU CA C -1.070 2.919 1.585 1.00 . A A . 105 LEU CA 1 1
7 14176 1 1 105 LEU CB C -2.014 1.758 1.246 1.00 . A A . 105 LEU CB 1 1
7 14177 1 1 105 LEU CD1 C -4.412 1.926 0.512 1.00 . A A . 105 LEU CD1 1 1
7 14178 1 1 105 LEU CD2 C -2.665 3.258 -0.692 1.00 . A A . 105 LEU CD2 1 1
7 14179 1 1 105 LEU CG C -2.961 1.960 0.051 1.00 . A A . 105 LEU CG 1 1
7 14180 1 1 105 LEU H H 0.133 1.453 2.523 1.00 . A A . 105 LEU H 1 1
7 14181 1 1 105 LEU HA H -0.700 3.349 0.669 1.00 . A A . 105 LEU HA 1 1
7 14182 1 1 105 LEU HB2 H -1.408 0.888 1.042 1.00 . A A . 105 LEU HB2 1 1
7 14183 1 1 105 LEU HB3 H -2.616 1.553 2.119 1.00 . A A . 105 LEU HB3 1 1
7 14184 1 1 105 LEU HD11 H -4.473 1.443 1.479 1.00 . A A . 105 LEU HD11 1 1
7 14185 1 1 105 LEU HD12 H -5.003 1.373 -0.203 1.00 . A A . 105 LEU HD12 1 1
7 14186 1 1 105 LEU HD13 H -4.790 2.934 0.588 1.00 . A A . 105 LEU HD13 1 1
7 14187 1 1 105 LEU HD21 H -2.618 4.074 0.010 1.00 . A A . 105 LEU HD21 1 1
7 14188 1 1 105 LEU HD22 H -3.449 3.450 -1.410 1.00 . A A . 105 LEU HD22 1 1
7 14189 1 1 105 LEU HD23 H -1.719 3.171 -1.208 1.00 . A A . 105 LEU HD23 1 1
7 14190 1 1 105 LEU HG H -2.821 1.143 -0.643 1.00 . A A . 105 LEU HG 1 1
7 14191 1 1 105 LEU N N 0.076 2.414 2.334 1.00 . A A . 105 LEU N 1 1
7 14192 1 1 105 LEU O O -2.129 5.060 1.834 1.00 . A A . 105 LEU O 1 1
7 14193 1 1 106 GLN C C -2.166 6.014 4.501 1.00 . A A . 106 GLN C 1 1
7 14194 1 1 106 GLN CA C -2.862 4.657 4.459 1.00 . A A . 106 GLN CA 1 1
7 14195 1 1 106 GLN CB C -3.021 4.120 5.877 1.00 . A A . 106 GLN CB 1 1
7 14196 1 1 106 GLN CD C -5.209 3.647 7.049 1.00 . A A . 106 GLN CD 1 1
7 14197 1 1 106 GLN CG C -4.188 3.159 6.040 1.00 . A A . 106 GLN CG 1 1
7 14198 1 1 106 GLN H H -1.871 2.840 4.000 1.00 . A A . 106 GLN H 1 1
7 14199 1 1 106 GLN HA H -3.841 4.785 4.026 1.00 . A A . 106 GLN HA 1 1
7 14200 1 1 106 GLN HB2 H -2.115 3.603 6.157 1.00 . A A . 106 GLN HB2 1 1
7 14201 1 1 106 GLN HB3 H -3.172 4.955 6.545 1.00 . A A . 106 GLN HB3 1 1
7 14202 1 1 106 GLN HE21 H -5.953 4.923 5.717 1.00 . A A . 106 GLN HE21 1 1
7 14203 1 1 106 GLN HE22 H -6.712 4.931 7.269 1.00 . A A . 106 GLN HE22 1 1
7 14204 1 1 106 GLN HG2 H -4.678 3.043 5.084 1.00 . A A . 106 GLN HG2 1 1
7 14205 1 1 106 GLN HG3 H -3.810 2.203 6.368 1.00 . A A . 106 GLN HG3 1 1
7 14206 1 1 106 GLN N N -2.132 3.707 3.626 1.00 . A A . 106 GLN N 1 1
7 14207 1 1 106 GLN NE2 N -6.042 4.596 6.636 1.00 . A A . 106 GLN NE2 1 1
7 14208 1 1 106 GLN O O -2.818 7.049 4.633 1.00 . A A . 106 GLN O 1 1
7 14209 1 1 106 GLN OE1 O -5.249 3.179 8.187 1.00 . A A . 106 GLN OE1 1 1
7 14210 1 1 107 ARG C C -0.322 8.064 3.156 1.00 . A A . 107 ARG C 1 1
7 14211 1 1 107 ARG CA C -0.075 7.247 4.417 1.00 . A A . 107 ARG CA 1 1
7 14212 1 1 107 ARG CB C 1.420 6.966 4.561 1.00 . A A . 107 ARG CB 1 1
7 14213 1 1 107 ARG CD C 3.005 5.984 6.248 1.00 . A A . 107 ARG CD 1 1
7 14214 1 1 107 ARG CG C 1.740 5.762 5.433 1.00 . A A . 107 ARG CG 1 1
7 14215 1 1 107 ARG CZ C 2.768 4.306 8.038 1.00 . A A . 107 ARG CZ 1 1
7 14216 1 1 107 ARG H H -0.373 5.152 4.286 1.00 . A A . 107 ARG H 1 1
7 14217 1 1 107 ARG HA H -0.409 7.820 5.271 1.00 . A A . 107 ARG HA 1 1
7 14218 1 1 107 ARG HB2 H 1.836 6.794 3.580 1.00 . A A . 107 ARG HB2 1 1
7 14219 1 1 107 ARG HB3 H 1.892 7.834 4.995 1.00 . A A . 107 ARG HB3 1 1
7 14220 1 1 107 ARG HD2 H 3.802 6.276 5.582 1.00 . A A . 107 ARG HD2 1 1
7 14221 1 1 107 ARG HD3 H 2.823 6.777 6.960 1.00 . A A . 107 ARG HD3 1 1
7 14222 1 1 107 ARG HE H 4.200 4.303 6.649 1.00 . A A . 107 ARG HE 1 1
7 14223 1 1 107 ARG HG2 H 0.914 5.588 6.107 1.00 . A A . 107 ARG HG2 1 1
7 14224 1 1 107 ARG HG3 H 1.879 4.900 4.798 1.00 . A A . 107 ARG HG3 1 1
7 14225 1 1 107 ARG HH11 H 1.357 5.755 8.058 1.00 . A A . 107 ARG HH11 1 1
7 14226 1 1 107 ARG HH12 H 1.215 4.563 9.306 1.00 . A A . 107 ARG HH12 1 1
7 14227 1 1 107 ARG HH21 H 4.016 2.738 8.290 1.00 . A A . 107 ARG HH21 1 1
7 14228 1 1 107 ARG HH22 H 2.724 2.851 9.438 1.00 . A A . 107 ARG HH22 1 1
7 14229 1 1 107 ARG N N -0.842 6.006 4.389 1.00 . A A . 107 ARG N 1 1
7 14230 1 1 107 ARG NE N 3.409 4.781 6.972 1.00 . A A . 107 ARG NE 1 1
7 14231 1 1 107 ARG NH1 N 1.692 4.927 8.505 1.00 . A A . 107 ARG NH1 1 1
7 14232 1 1 107 ARG NH2 N 3.205 3.208 8.637 1.00 . A A . 107 ARG NH2 1 1
7 14233 1 1 107 ARG O O -0.404 9.291 3.207 1.00 . A A . 107 ARG O 1 1
7 14234 1 1 108 ILE C C -2.156 8.456 0.649 1.00 . A A . 108 ILE C 1 1
7 14235 1 1 108 ILE CA C -0.693 8.057 0.755 1.00 . A A . 108 ILE CA 1 1
7 14236 1 1 108 ILE CB C -0.281 7.221 -0.492 1.00 . A A . 108 ILE CB 1 1
7 14237 1 1 108 ILE CD1 C 0.805 5.007 -1.159 1.00 . A A . 108 ILE CD1 1 1
7 14238 1 1 108 ILE CG1 C -0.025 5.751 -0.135 1.00 . A A . 108 ILE CG1 1 1
7 14239 1 1 108 ILE CG2 C 0.951 7.836 -1.140 1.00 . A A . 108 ILE CG2 1 1
7 14240 1 1 108 ILE H H -0.384 6.401 2.050 1.00 . A A . 108 ILE H 1 1
7 14241 1 1 108 ILE HA H -0.101 8.960 0.760 1.00 . A A . 108 ILE HA 1 1
7 14242 1 1 108 ILE HB H -1.085 7.268 -1.212 1.00 . A A . 108 ILE HB 1 1
7 14243 1 1 108 ILE HD11 H 0.808 5.559 -2.087 1.00 . A A . 108 ILE HD11 1 1
7 14244 1 1 108 ILE HD12 H 0.384 4.026 -1.322 1.00 . A A . 108 ILE HD12 1 1
7 14245 1 1 108 ILE HD13 H 1.818 4.912 -0.795 1.00 . A A . 108 ILE HD13 1 1
7 14246 1 1 108 ILE HG12 H 0.496 5.698 0.804 1.00 . A A . 108 ILE HG12 1 1
7 14247 1 1 108 ILE HG13 H -0.975 5.244 -0.048 1.00 . A A . 108 ILE HG13 1 1
7 14248 1 1 108 ILE HG21 H 0.918 7.671 -2.206 1.00 . A A . 108 ILE HG21 1 1
7 14249 1 1 108 ILE HG22 H 1.839 7.375 -0.733 1.00 . A A . 108 ILE HG22 1 1
7 14250 1 1 108 ILE HG23 H 0.971 8.897 -0.940 1.00 . A A . 108 ILE HG23 1 1
7 14251 1 1 108 ILE N N -0.448 7.377 2.025 1.00 . A A . 108 ILE N 1 1
7 14252 1 1 108 ILE O O -2.468 9.597 0.318 1.00 . A A . 108 ILE O 1 1
7 14253 1 1 109 VAL C C -4.819 8.919 1.915 1.00 . A A . 109 VAL C 1 1
7 14254 1 1 109 VAL CA C -4.480 7.821 0.914 1.00 . A A . 109 VAL CA 1 1
7 14255 1 1 109 VAL CB C -5.342 6.574 1.210 1.00 . A A . 109 VAL CB 1 1
7 14256 1 1 109 VAL CG1 C -4.922 5.411 0.328 1.00 . A A . 109 VAL CG1 1 1
7 14257 1 1 109 VAL CG2 C -5.266 6.191 2.681 1.00 . A A . 109 VAL CG2 1 1
7 14258 1 1 109 VAL H H -2.751 6.636 1.237 1.00 . A A . 109 VAL H 1 1
7 14259 1 1 109 VAL HA H -4.716 8.170 -0.081 1.00 . A A . 109 VAL HA 1 1
7 14260 1 1 109 VAL HB H -6.371 6.814 0.977 1.00 . A A . 109 VAL HB 1 1
7 14261 1 1 109 VAL HG11 H -4.440 5.787 -0.561 1.00 . A A . 109 VAL HG11 1 1
7 14262 1 1 109 VAL HG12 H -5.794 4.838 0.050 1.00 . A A . 109 VAL HG12 1 1
7 14263 1 1 109 VAL HG13 H -4.234 4.779 0.872 1.00 . A A . 109 VAL HG13 1 1
7 14264 1 1 109 VAL HG21 H -5.392 5.122 2.780 1.00 . A A . 109 VAL HG21 1 1
7 14265 1 1 109 VAL HG22 H -6.052 6.696 3.224 1.00 . A A . 109 VAL HG22 1 1
7 14266 1 1 109 VAL HG23 H -4.307 6.481 3.081 1.00 . A A . 109 VAL HG23 1 1
7 14267 1 1 109 VAL N N -3.054 7.526 0.958 1.00 . A A . 109 VAL N 1 1
7 14268 1 1 109 VAL O O -5.714 9.731 1.686 1.00 . A A . 109 VAL O 1 1
7 14269 1 1 110 ASN C C -4.507 11.325 3.498 1.00 . A A . 110 ASN C 1 1
7 14270 1 1 110 ASN CA C -4.285 9.928 4.081 1.00 . A A . 110 ASN CA 1 1
7 14271 1 1 110 ASN CB C -3.077 9.945 5.024 1.00 . A A . 110 ASN CB 1 1
7 14272 1 1 110 ASN CG C -3.459 9.632 6.457 1.00 . A A . 110 ASN CG 1 1
7 14273 1 1 110 ASN H H -3.385 8.253 3.150 1.00 . A A . 110 ASN H 1 1
7 14274 1 1 110 ASN HA H -5.162 9.643 4.641 1.00 . A A . 110 ASN HA 1 1
7 14275 1 1 110 ASN HB2 H -2.357 9.209 4.694 1.00 . A A . 110 ASN HB2 1 1
7 14276 1 1 110 ASN HB3 H -2.620 10.924 4.999 1.00 . A A . 110 ASN HB3 1 1
7 14277 1 1 110 ASN HD21 H -3.047 11.499 7.001 1.00 . A A . 110 ASN HD21 1 1
7 14278 1 1 110 ASN HD22 H -3.599 10.454 8.261 1.00 . A A . 110 ASN HD22 1 1
7 14279 1 1 110 ASN N N -4.084 8.933 3.030 1.00 . A A . 110 ASN N 1 1
7 14280 1 1 110 ASN ND2 N -3.358 10.629 7.328 1.00 . A A . 110 ASN ND2 1 1
7 14281 1 1 110 ASN O O -5.617 11.855 3.541 1.00 . A A . 110 ASN O 1 1
7 14282 1 1 110 ASN OD1 O -3.842 8.506 6.778 1.00 . A A . 110 ASN OD1 1 1
7 14283 1 1 111 HIS C C -3.576 13.172 0.840 1.00 . A A . 111 HIS C 1 1
7 14284 1 1 111 HIS CA C -3.533 13.247 2.365 1.00 . A A . 111 HIS CA 1 1
7 14285 1 1 111 HIS CB C -2.348 14.105 2.811 1.00 . A A . 111 HIS CB 1 1
7 14286 1 1 111 HIS CD2 C -1.769 16.541 2.132 1.00 . A A . 111 HIS CD2 1 1
7 14287 1 1 111 HIS CE1 C -3.656 17.494 2.716 1.00 . A A . 111 HIS CE1 1 1
7 14288 1 1 111 HIS CG C -2.574 15.574 2.633 1.00 . A A . 111 HIS CG 1 1
7 14289 1 1 111 HIS H H -2.587 11.442 2.940 1.00 . A A . 111 HIS H 1 1
7 14290 1 1 111 HIS HA H -4.446 13.701 2.719 1.00 . A A . 111 HIS HA 1 1
7 14291 1 1 111 HIS HB2 H -2.155 13.923 3.858 1.00 . A A . 111 HIS HB2 1 1
7 14292 1 1 111 HIS HB3 H -1.478 13.829 2.237 1.00 . A A . 111 HIS HB3 1 1
7 14293 1 1 111 HIS HD1 H -4.534 15.770 3.386 1.00 . A A . 111 HIS HD1 1 1
7 14294 1 1 111 HIS HD2 H -0.766 16.407 1.752 1.00 . A A . 111 HIS HD2 1 1
7 14295 1 1 111 HIS HE1 H -4.423 18.233 2.891 1.00 . A A . 111 HIS HE1 1 1
7 14296 1 1 111 HIS HE2 H -2.122 18.603 1.933 1.00 . A A . 111 HIS HE2 1 1
7 14297 1 1 111 HIS N N -3.446 11.915 2.953 1.00 . A A . 111 HIS N 1 1
7 14298 1 1 111 HIS ND1 N -3.748 16.204 2.991 1.00 . A A . 111 HIS ND1 1 1
7 14299 1 1 111 HIS NE2 N -2.465 17.723 2.196 1.00 . A A . 111 HIS NE2 1 1
7 14300 1 1 111 HIS O O -2.668 12.622 0.218 1.00 . A A . 111 HIS O 1 1
7 14301 1 1 112 PRO C C -3.617 14.441 -1.938 1.00 . A A . 112 PRO C 1 1
7 14302 1 1 112 PRO CA C -4.765 13.713 -1.248 1.00 . A A . 112 PRO CA 1 1
7 14303 1 1 112 PRO CB C -6.092 14.439 -1.502 1.00 . A A . 112 PRO CB 1 1
7 14304 1 1 112 PRO CD C -5.758 14.410 0.863 1.00 . A A . 112 PRO CD 1 1
7 14305 1 1 112 PRO CG C -6.362 15.209 -0.256 1.00 . A A . 112 PRO CG 1 1
7 14306 1 1 112 PRO HA H -4.826 12.704 -1.629 1.00 . A A . 112 PRO HA 1 1
7 14307 1 1 112 PRO HB2 H -5.987 15.093 -2.356 1.00 . A A . 112 PRO HB2 1 1
7 14308 1 1 112 PRO HB3 H -6.869 13.715 -1.694 1.00 . A A . 112 PRO HB3 1 1
7 14309 1 1 112 PRO HD2 H -5.413 15.064 1.649 1.00 . A A . 112 PRO HD2 1 1
7 14310 1 1 112 PRO HD3 H -6.473 13.698 1.248 1.00 . A A . 112 PRO HD3 1 1
7 14311 1 1 112 PRO HG2 H -5.896 16.181 -0.317 1.00 . A A . 112 PRO HG2 1 1
7 14312 1 1 112 PRO HG3 H -7.427 15.311 -0.111 1.00 . A A . 112 PRO HG3 1 1
7 14313 1 1 112 PRO N N -4.629 13.726 0.211 1.00 . A A . 112 PRO N 1 1
7 14314 1 1 112 PRO O O -3.284 14.151 -3.086 1.00 . A A . 112 PRO O 1 1
7 14315 1 1 113 THR C C -0.597 15.384 -1.709 1.00 . A A . 113 THR C 1 1
7 14316 1 1 113 THR CA C -1.906 16.168 -1.774 1.00 . A A . 113 THR CA 1 1
7 14317 1 1 113 THR CB C -1.764 17.489 -1.016 1.00 . A A . 113 THR CB 1 1
7 14318 1 1 113 THR CG2 C -1.258 18.622 -1.880 1.00 . A A . 113 THR CG2 1 1
7 14319 1 1 113 THR H H -3.328 15.580 -0.320 1.00 . A A . 113 THR H 1 1
7 14320 1 1 113 THR HA H -2.131 16.382 -2.808 1.00 . A A . 113 THR HA 1 1
7 14321 1 1 113 THR HB H -1.063 17.353 -0.204 1.00 . A A . 113 THR HB 1 1
7 14322 1 1 113 THR HG1 H -2.894 18.705 0.023 1.00 . A A . 113 THR HG1 1 1
7 14323 1 1 113 THR HG21 H -0.508 18.248 -2.562 1.00 . A A . 113 THR HG21 1 1
7 14324 1 1 113 THR HG22 H -0.825 19.388 -1.253 1.00 . A A . 113 THR HG22 1 1
7 14325 1 1 113 THR HG23 H -2.079 19.040 -2.444 1.00 . A A . 113 THR HG23 1 1
7 14326 1 1 113 THR N N -3.016 15.393 -1.231 1.00 . A A . 113 THR N 1 1
7 14327 1 1 113 THR O O 0.267 15.534 -2.572 1.00 . A A . 113 THR O 1 1
7 14328 1 1 113 THR OG1 O -3.008 17.888 -0.468 1.00 . A A . 113 THR OG1 1 1
7 14329 1 1 114 MET C C 1.028 12.883 -1.725 1.00 . A A . 114 MET C 1 1
7 14330 1 1 114 MET CA C 0.760 13.757 -0.504 1.00 . A A . 114 MET CA 1 1
7 14331 1 1 114 MET CB C 0.653 12.881 0.744 1.00 . A A . 114 MET CB 1 1
7 14332 1 1 114 MET CE C 2.215 9.544 1.339 1.00 . A A . 114 MET CE 1 1
7 14333 1 1 114 MET CG C 1.984 12.303 1.202 1.00 . A A . 114 MET CG 1 1
7 14334 1 1 114 MET H H -1.173 14.479 -0.019 1.00 . A A . 114 MET H 1 1
7 14335 1 1 114 MET HA H 1.587 14.440 -0.382 1.00 . A A . 114 MET HA 1 1
7 14336 1 1 114 MET HB2 H 0.249 13.475 1.551 1.00 . A A . 114 MET HB2 1 1
7 14337 1 1 114 MET HB3 H -0.021 12.061 0.540 1.00 . A A . 114 MET HB3 1 1
7 14338 1 1 114 MET HE1 H 2.159 8.615 0.788 1.00 . A A . 114 MET HE1 1 1
7 14339 1 1 114 MET HE2 H 1.282 9.713 1.857 1.00 . A A . 114 MET HE2 1 1
7 14340 1 1 114 MET HE3 H 3.019 9.489 2.057 1.00 . A A . 114 MET HE3 1 1
7 14341 1 1 114 MET HG2 H 2.737 13.074 1.139 1.00 . A A . 114 MET HG2 1 1
7 14342 1 1 114 MET HG3 H 1.886 11.981 2.228 1.00 . A A . 114 MET HG3 1 1
7 14343 1 1 114 MET N N -0.452 14.554 -0.678 1.00 . A A . 114 MET N 1 1
7 14344 1 1 114 MET O O 2.100 12.957 -2.326 1.00 . A A . 114 MET O 1 1
7 14345 1 1 114 MET SD S 2.517 10.896 0.205 1.00 . A A . 114 MET SD 1 1
7 14346 1 1 115 LEU C C 0.739 11.922 -4.444 1.00 . A A . 115 LEU C 1 1
7 14347 1 1 115 LEU CA C 0.195 11.159 -3.235 1.00 . A A . 115 LEU CA 1 1
7 14348 1 1 115 LEU CB C -1.151 10.514 -3.571 1.00 . A A . 115 LEU CB 1 1
7 14349 1 1 115 LEU CD1 C -3.063 11.040 -2.029 1.00 . A A . 115 LEU CD1 1 1
7 14350 1 1 115 LEU CD2 C -2.540 8.658 -2.596 1.00 . A A . 115 LEU CD2 1 1
7 14351 1 1 115 LEU CG C -1.958 10.045 -2.355 1.00 . A A . 115 LEU CG 1 1
7 14352 1 1 115 LEU H H -0.776 12.031 -1.563 1.00 . A A . 115 LEU H 1 1
7 14353 1 1 115 LEU HA H 0.899 10.386 -2.968 1.00 . A A . 115 LEU HA 1 1
7 14354 1 1 115 LEU HB2 H -1.745 11.232 -4.118 1.00 . A A . 115 LEU HB2 1 1
7 14355 1 1 115 LEU HB3 H -0.970 9.661 -4.207 1.00 . A A . 115 LEU HB3 1 1
7 14356 1 1 115 LEU HD11 H -2.707 12.044 -2.205 1.00 . A A . 115 LEU HD11 1 1
7 14357 1 1 115 LEU HD12 H -3.348 10.939 -0.992 1.00 . A A . 115 LEU HD12 1 1
7 14358 1 1 115 LEU HD13 H -3.919 10.846 -2.658 1.00 . A A . 115 LEU HD13 1 1
7 14359 1 1 115 LEU HD21 H -3.323 8.720 -3.337 1.00 . A A . 115 LEU HD21 1 1
7 14360 1 1 115 LEU HD22 H -2.947 8.272 -1.673 1.00 . A A . 115 LEU HD22 1 1
7 14361 1 1 115 LEU HD23 H -1.762 7.997 -2.946 1.00 . A A . 115 LEU HD23 1 1
7 14362 1 1 115 LEU HG H -1.301 9.987 -1.499 1.00 . A A . 115 LEU HG 1 1
7 14363 1 1 115 LEU N N 0.053 12.050 -2.085 1.00 . A A . 115 LEU N 1 1
7 14364 1 1 115 LEU O O 1.750 11.534 -5.027 1.00 . A A . 115 LEU O 1 1
7 14365 1 1 116 GLN C C 0.483 13.144 -7.241 1.00 . A A . 116 GLN C 1 1
7 14366 1 1 116 GLN CA C 0.504 13.875 -5.898 1.00 . A A . 116 GLN CA 1 1
7 14367 1 1 116 GLN CB C 1.908 14.420 -5.632 1.00 . A A . 116 GLN CB 1 1
7 14368 1 1 116 GLN CD C 3.406 16.455 -5.642 1.00 . A A . 116 GLN CD 1 1
7 14369 1 1 116 GLN CG C 2.123 15.831 -6.157 1.00 . A A . 116 GLN CG 1 1
7 14370 1 1 116 GLN H H -0.706 13.290 -4.261 1.00 . A A . 116 GLN H 1 1
7 14371 1 1 116 GLN HA H -0.182 14.708 -5.953 1.00 . A A . 116 GLN HA 1 1
7 14372 1 1 116 GLN HB2 H 2.084 14.426 -4.566 1.00 . A A . 116 GLN HB2 1 1
7 14373 1 1 116 GLN HB3 H 2.629 13.770 -6.104 1.00 . A A . 116 GLN HB3 1 1
7 14374 1 1 116 GLN HE21 H 4.301 16.107 -7.384 1.00 . A A . 116 GLN HE21 1 1
7 14375 1 1 116 GLN HE22 H 5.271 16.882 -6.182 1.00 . A A . 116 GLN HE22 1 1
7 14376 1 1 116 GLN HG2 H 2.164 15.798 -7.236 1.00 . A A . 116 GLN HG2 1 1
7 14377 1 1 116 GLN HG3 H 1.291 16.447 -5.848 1.00 . A A . 116 GLN HG3 1 1
7 14378 1 1 116 GLN N N 0.078 13.026 -4.785 1.00 . A A . 116 GLN N 1 1
7 14379 1 1 116 GLN NE2 N 4.429 16.485 -6.487 1.00 . A A . 116 GLN NE2 1 1
7 14380 1 1 116 GLN O O -0.266 13.512 -8.145 1.00 . A A . 116 GLN O 1 1
7 14381 1 1 116 GLN OE1 O 3.476 16.907 -4.500 1.00 . A A . 116 GLN OE1 1 1
7 14382 1 1 117 ASP C C 0.064 10.801 -9.040 1.00 . A A . 117 ASP C 1 1
7 14383 1 1 117 ASP CA C 1.422 11.365 -8.618 1.00 . A A . 117 ASP CA 1 1
7 14384 1 1 117 ASP CB C 2.435 10.228 -8.464 1.00 . A A . 117 ASP CB 1 1
7 14385 1 1 117 ASP CG C 3.373 10.127 -9.650 1.00 . A A . 117 ASP CG 1 1
7 14386 1 1 117 ASP H H 1.913 11.890 -6.627 1.00 . A A . 117 ASP H 1 1
7 14387 1 1 117 ASP HA H 1.773 12.039 -9.384 1.00 . A A . 117 ASP HA 1 1
7 14388 1 1 117 ASP HB2 H 3.025 10.398 -7.577 1.00 . A A . 117 ASP HB2 1 1
7 14389 1 1 117 ASP HB3 H 1.905 9.292 -8.365 1.00 . A A . 117 ASP HB3 1 1
7 14390 1 1 117 ASP N N 1.327 12.125 -7.375 1.00 . A A . 117 ASP N 1 1
7 14391 1 1 117 ASP O O -0.577 10.072 -8.282 1.00 . A A . 117 ASP O 1 1
7 14392 1 1 117 ASP OD1 O 3.784 11.184 -10.172 1.00 . A A . 117 ASP OD1 1 1
7 14393 1 1 117 ASP OD2 O 3.696 8.992 -10.057 1.00 . A A . 117 ASP OD2 1 1
7 14394 1 1 118 PRO C C -1.809 9.139 -10.738 1.00 . A A . 118 PRO C 1 1
7 14395 1 1 118 PRO CA C -1.680 10.658 -10.787 1.00 . A A . 118 PRO CA 1 1
7 14396 1 1 118 PRO CB C -1.677 11.140 -12.241 1.00 . A A . 118 PRO CB 1 1
7 14397 1 1 118 PRO CD C 0.306 12.001 -11.234 1.00 . A A . 118 PRO CD 1 1
7 14398 1 1 118 PRO CG C -0.758 12.309 -12.251 1.00 . A A . 118 PRO CG 1 1
7 14399 1 1 118 PRO HA H -2.508 11.104 -10.260 1.00 . A A . 118 PRO HA 1 1
7 14400 1 1 118 PRO HB2 H -1.319 10.348 -12.884 1.00 . A A . 118 PRO HB2 1 1
7 14401 1 1 118 PRO HB3 H -2.678 11.423 -12.531 1.00 . A A . 118 PRO HB3 1 1
7 14402 1 1 118 PRO HD2 H 1.130 11.478 -11.697 1.00 . A A . 118 PRO HD2 1 1
7 14403 1 1 118 PRO HD3 H 0.649 12.910 -10.762 1.00 . A A . 118 PRO HD3 1 1
7 14404 1 1 118 PRO HG2 H -0.318 12.423 -13.231 1.00 . A A . 118 PRO HG2 1 1
7 14405 1 1 118 PRO HG3 H -1.295 13.202 -11.972 1.00 . A A . 118 PRO HG3 1 1
7 14406 1 1 118 PRO N N -0.393 11.134 -10.265 1.00 . A A . 118 PRO N 1 1
7 14407 1 1 118 PRO O O -2.917 8.605 -10.713 1.00 . A A . 118 PRO O 1 1
7 14408 1 1 119 ASP C C -1.048 6.510 -9.283 1.00 . A A . 119 ASP C 1 1
7 14409 1 1 119 ASP CA C -0.680 6.989 -10.671 1.00 . A A . 119 ASP CA 1 1
7 14410 1 1 119 ASP CB C 0.685 6.428 -11.042 1.00 . A A . 119 ASP CB 1 1
7 14411 1 1 119 ASP CG C 0.819 6.155 -12.527 1.00 . A A . 119 ASP CG 1 1
7 14412 1 1 119 ASP H H 0.184 8.921 -10.737 1.00 . A A . 119 ASP H 1 1
7 14413 1 1 119 ASP HA H -1.415 6.631 -11.376 1.00 . A A . 119 ASP HA 1 1
7 14414 1 1 119 ASP HB2 H 1.444 7.136 -10.751 1.00 . A A . 119 ASP HB2 1 1
7 14415 1 1 119 ASP HB3 H 0.836 5.502 -10.505 1.00 . A A . 119 ASP HB3 1 1
7 14416 1 1 119 ASP N N -0.674 8.445 -10.721 1.00 . A A . 119 ASP N 1 1
7 14417 1 1 119 ASP O O -1.921 5.661 -9.117 1.00 . A A . 119 ASP O 1 1
7 14418 1 1 119 ASP OD1 O 0.026 6.721 -13.309 1.00 . A A . 119 ASP OD1 1 1
7 14419 1 1 119 ASP OD2 O 1.717 5.375 -12.909 1.00 . A A . 119 ASP OD2 1 1
7 14420 1 1 120 VAL C C -2.079 6.994 -6.560 1.00 . A A . 120 VAL C 1 1
7 14421 1 1 120 VAL CA C -0.634 6.700 -6.906 1.00 . A A . 120 VAL CA 1 1
7 14422 1 1 120 VAL CB C 0.273 7.461 -5.930 1.00 . A A . 120 VAL CB 1 1
7 14423 1 1 120 VAL CG1 C 0.085 6.918 -4.526 1.00 . A A . 120 VAL CG1 1 1
7 14424 1 1 120 VAL CG2 C 1.727 7.373 -6.367 1.00 . A A . 120 VAL CG2 1 1
7 14425 1 1 120 VAL H H 0.306 7.741 -8.484 1.00 . A A . 120 VAL H 1 1
7 14426 1 1 120 VAL HA H -0.448 5.643 -6.796 1.00 . A A . 120 VAL HA 1 1
7 14427 1 1 120 VAL HB H -0.022 8.501 -5.933 1.00 . A A . 120 VAL HB 1 1
7 14428 1 1 120 VAL HG11 H 0.966 6.367 -4.230 1.00 . A A . 120 VAL HG11 1 1
7 14429 1 1 120 VAL HG12 H -0.775 6.260 -4.510 1.00 . A A . 120 VAL HG12 1 1
7 14430 1 1 120 VAL HG13 H -0.075 7.738 -3.843 1.00 . A A . 120 VAL HG13 1 1
7 14431 1 1 120 VAL HG21 H 2.131 6.414 -6.080 1.00 . A A . 120 VAL HG21 1 1
7 14432 1 1 120 VAL HG22 H 2.294 8.159 -5.890 1.00 . A A . 120 VAL HG22 1 1
7 14433 1 1 120 VAL HG23 H 1.790 7.486 -7.440 1.00 . A A . 120 VAL HG23 1 1
7 14434 1 1 120 VAL N N -0.375 7.067 -8.285 1.00 . A A . 120 VAL N 1 1
7 14435 1 1 120 VAL O O -2.780 6.161 -5.986 1.00 . A A . 120 VAL O 1 1
7 14436 1 1 121 ARG C C -4.850 7.570 -7.309 1.00 . A A . 121 ARG C 1 1
7 14437 1 1 121 ARG CA C -3.892 8.594 -6.711 1.00 . A A . 121 ARG CA 1 1
7 14438 1 1 121 ARG CB C -4.141 9.979 -7.315 1.00 . A A . 121 ARG CB 1 1
7 14439 1 1 121 ARG CD C -5.905 10.942 -5.798 1.00 . A A . 121 ARG CD 1 1
7 14440 1 1 121 ARG CG C -5.584 10.447 -7.201 1.00 . A A . 121 ARG CG 1 1
7 14441 1 1 121 ARG CZ C -6.957 12.946 -4.821 1.00 . A A . 121 ARG CZ 1 1
7 14442 1 1 121 ARG H H -1.915 8.788 -7.416 1.00 . A A . 121 ARG H 1 1
7 14443 1 1 121 ARG HA H -4.050 8.639 -5.644 1.00 . A A . 121 ARG HA 1 1
7 14444 1 1 121 ARG HB2 H -3.511 10.698 -6.810 1.00 . A A . 121 ARG HB2 1 1
7 14445 1 1 121 ARG HB3 H -3.876 9.954 -8.362 1.00 . A A . 121 ARG HB3 1 1
7 14446 1 1 121 ARG HD2 H -6.741 10.376 -5.416 1.00 . A A . 121 ARG HD2 1 1
7 14447 1 1 121 ARG HD3 H -5.044 10.781 -5.166 1.00 . A A . 121 ARG HD3 1 1
7 14448 1 1 121 ARG HE H -5.931 12.911 -6.532 1.00 . A A . 121 ARG HE 1 1
7 14449 1 1 121 ARG HG2 H -5.748 11.254 -7.900 1.00 . A A . 121 ARG HG2 1 1
7 14450 1 1 121 ARG HG3 H -6.240 9.623 -7.441 1.00 . A A . 121 ARG HG3 1 1
7 14451 1 1 121 ARG HH11 H -7.202 11.260 -3.730 1.00 . A A . 121 ARG HH11 1 1
7 14452 1 1 121 ARG HH12 H -7.934 12.683 -3.070 1.00 . A A . 121 ARG HH12 1 1
7 14453 1 1 121 ARG HH21 H -6.893 14.782 -5.663 1.00 . A A . 121 ARG HH21 1 1
7 14454 1 1 121 ARG HH22 H -7.759 14.682 -4.165 1.00 . A A . 121 ARG HH22 1 1
7 14455 1 1 121 ARG N N -2.523 8.181 -6.944 1.00 . A A . 121 ARG N 1 1
7 14456 1 1 121 ARG NE N -6.247 12.363 -5.784 1.00 . A A . 121 ARG NE 1 1
7 14457 1 1 121 ARG NH1 N -7.400 12.238 -3.789 1.00 . A A . 121 ARG NH1 1 1
7 14458 1 1 121 ARG NH2 N -7.225 14.244 -4.888 1.00 . A A . 121 ARG NH2 1 1
7 14459 1 1 121 ARG O O -5.964 7.388 -6.822 1.00 . A A . 121 ARG O 1 1
7 14460 1 1 122 GLU C C -4.671 4.494 -8.888 1.00 . A A . 122 GLU C 1 1
7 14461 1 1 122 GLU CA C -5.240 5.906 -9.040 1.00 . A A . 122 GLU CA 1 1
7 14462 1 1 122 GLU CB C -5.391 6.247 -10.523 1.00 . A A . 122 GLU CB 1 1
7 14463 1 1 122 GLU CD C -7.908 6.244 -10.739 1.00 . A A . 122 GLU CD 1 1
7 14464 1 1 122 GLU CG C -6.635 7.062 -10.837 1.00 . A A . 122 GLU CG 1 1
7 14465 1 1 122 GLU H H -3.504 7.090 -8.732 1.00 . A A . 122 GLU H 1 1
7 14466 1 1 122 GLU HA H -6.216 5.934 -8.577 1.00 . A A . 122 GLU HA 1 1
7 14467 1 1 122 GLU HB2 H -4.527 6.812 -10.840 1.00 . A A . 122 GLU HB2 1 1
7 14468 1 1 122 GLU HB3 H -5.437 5.329 -11.090 1.00 . A A . 122 GLU HB3 1 1
7 14469 1 1 122 GLU HG2 H -6.698 7.882 -10.138 1.00 . A A . 122 GLU HG2 1 1
7 14470 1 1 122 GLU HG3 H -6.551 7.452 -11.841 1.00 . A A . 122 GLU HG3 1 1
7 14471 1 1 122 GLU N N -4.408 6.904 -8.379 1.00 . A A . 122 GLU N 1 1
7 14472 1 1 122 GLU O O -5.106 3.575 -9.581 1.00 . A A . 122 GLU O 1 1
7 14473 1 1 122 GLU OE1 O -7.820 4.999 -10.802 1.00 . A A . 122 GLU OE1 1 1
7 14474 1 1 122 GLU OE2 O -8.993 6.848 -10.600 1.00 . A A . 122 GLU OE2 1 1
7 14475 1 1 123 PHE C C -3.966 2.141 -6.864 1.00 . A A . 123 PHE C 1 1
7 14476 1 1 123 PHE CA C -3.108 2.996 -7.789 1.00 . A A . 123 PHE CA 1 1
7 14477 1 1 123 PHE CB C -1.695 3.127 -7.222 1.00 . A A . 123 PHE CB 1 1
7 14478 1 1 123 PHE CD1 C -0.554 1.239 -8.410 1.00 . A A . 123 PHE CD1 1 1
7 14479 1 1 123 PHE CD2 C 0.276 3.448 -8.740 1.00 . A A . 123 PHE CD2 1 1
7 14480 1 1 123 PHE CE1 C 0.419 0.742 -9.257 1.00 . A A . 123 PHE CE1 1 1
7 14481 1 1 123 PHE CE2 C 1.251 2.959 -9.590 1.00 . A A . 123 PHE CE2 1 1
7 14482 1 1 123 PHE CG C -0.635 2.594 -8.142 1.00 . A A . 123 PHE CG 1 1
7 14483 1 1 123 PHE CZ C 1.322 1.604 -9.848 1.00 . A A . 123 PHE CZ 1 1
7 14484 1 1 123 PHE H H -3.378 5.076 -7.455 1.00 . A A . 123 PHE H 1 1
7 14485 1 1 123 PHE HA H -3.053 2.512 -8.753 1.00 . A A . 123 PHE HA 1 1
7 14486 1 1 123 PHE HB2 H -1.484 4.167 -7.039 1.00 . A A . 123 PHE HB2 1 1
7 14487 1 1 123 PHE HB3 H -1.633 2.582 -6.291 1.00 . A A . 123 PHE HB3 1 1
7 14488 1 1 123 PHE HD1 H -1.261 0.565 -7.947 1.00 . A A . 123 PHE HD1 1 1
7 14489 1 1 123 PHE HD2 H 0.221 4.508 -8.538 1.00 . A A . 123 PHE HD2 1 1
7 14490 1 1 123 PHE HE1 H 0.472 -0.317 -9.457 1.00 . A A . 123 PHE HE1 1 1
7 14491 1 1 123 PHE HE2 H 1.955 3.636 -10.051 1.00 . A A . 123 PHE HE2 1 1
7 14492 1 1 123 PHE HZ H 2.083 1.219 -10.510 1.00 . A A . 123 PHE HZ 1 1
7 14493 1 1 123 PHE N N -3.701 4.314 -7.990 1.00 . A A . 123 PHE N 1 1
7 14494 1 1 123 PHE O O -4.257 0.984 -7.165 1.00 . A A . 123 PHE O 1 1
7 14495 1 1 124 LEU C C -6.632 1.891 -5.249 1.00 . A A . 124 LEU C 1 1
7 14496 1 1 124 LEU CA C -5.188 2.007 -4.767 1.00 . A A . 124 LEU CA 1 1
7 14497 1 1 124 LEU CB C -5.136 2.712 -3.409 1.00 . A A . 124 LEU CB 1 1
7 14498 1 1 124 LEU CD1 C -6.934 3.957 -2.175 1.00 . A A . 124 LEU CD1 1 1
7 14499 1 1 124 LEU CD2 C -4.995 5.205 -3.143 1.00 . A A . 124 LEU CD2 1 1
7 14500 1 1 124 LEU CG C -5.932 4.018 -3.319 1.00 . A A . 124 LEU CG 1 1
7 14501 1 1 124 LEU H H -4.097 3.641 -5.554 1.00 . A A . 124 LEU H 1 1
7 14502 1 1 124 LEU HA H -4.781 1.012 -4.657 1.00 . A A . 124 LEU HA 1 1
7 14503 1 1 124 LEU HB2 H -5.515 2.031 -2.660 1.00 . A A . 124 LEU HB2 1 1
7 14504 1 1 124 LEU HB3 H -4.103 2.929 -3.181 1.00 . A A . 124 LEU HB3 1 1
7 14505 1 1 124 LEU HD11 H -7.202 4.960 -1.877 1.00 . A A . 124 LEU HD11 1 1
7 14506 1 1 124 LEU HD12 H -6.493 3.439 -1.336 1.00 . A A . 124 LEU HD12 1 1
7 14507 1 1 124 LEU HD13 H -7.819 3.429 -2.499 1.00 . A A . 124 LEU HD13 1 1
7 14508 1 1 124 LEU HD21 H -4.475 5.395 -4.071 1.00 . A A . 124 LEU HD21 1 1
7 14509 1 1 124 LEU HD22 H -4.276 4.986 -2.368 1.00 . A A . 124 LEU HD22 1 1
7 14510 1 1 124 LEU HD23 H -5.567 6.079 -2.867 1.00 . A A . 124 LEU HD23 1 1
7 14511 1 1 124 LEU HG H -6.483 4.161 -4.238 1.00 . A A . 124 LEU HG 1 1
7 14512 1 1 124 LEU N N -4.365 2.718 -5.737 1.00 . A A . 124 LEU N 1 1
7 14513 1 1 124 LEU O O -7.355 0.973 -4.860 1.00 . A A . 124 LEU O 1 1
7 14514 1 1 125 GLU C C -8.411 2.315 -8.080 1.00 . A A . 125 GLU C 1 1
7 14515 1 1 125 GLU CA C -8.402 2.819 -6.641 1.00 . A A . 125 GLU CA 1 1
7 14516 1 1 125 GLU CB C -9.006 4.223 -6.577 1.00 . A A . 125 GLU CB 1 1
7 14517 1 1 125 GLU CD C -10.878 5.410 -7.790 1.00 . A A . 125 GLU CD 1 1
7 14518 1 1 125 GLU CG C -10.495 4.258 -6.881 1.00 . A A . 125 GLU CG 1 1
7 14519 1 1 125 GLU H H -6.424 3.529 -6.379 1.00 . A A . 125 GLU H 1 1
7 14520 1 1 125 GLU HA H -8.997 2.153 -6.033 1.00 . A A . 125 GLU HA 1 1
7 14521 1 1 125 GLU HB2 H -8.853 4.622 -5.587 1.00 . A A . 125 GLU HB2 1 1
7 14522 1 1 125 GLU HB3 H -8.499 4.852 -7.294 1.00 . A A . 125 GLU HB3 1 1
7 14523 1 1 125 GLU HG2 H -10.775 3.333 -7.364 1.00 . A A . 125 GLU HG2 1 1
7 14524 1 1 125 GLU HG3 H -11.037 4.356 -5.952 1.00 . A A . 125 GLU HG3 1 1
7 14525 1 1 125 GLU N N -7.046 2.824 -6.102 1.00 . A A . 125 GLU N 1 1
7 14526 1 1 125 GLU O O -9.248 2.722 -8.884 1.00 . A A . 125 GLU O 1 1
7 14527 1 1 125 GLU OE1 O -10.458 6.553 -7.509 1.00 . A A . 125 GLU OE1 1 1
7 14528 1 1 125 GLU OE2 O -11.600 5.171 -8.780 1.00 . A A . 125 GLU OE2 1 1
7 14529 1 1 126 LYS C C -8.327 -0.311 -9.903 1.00 . A A . 126 LYS C 1 1
7 14530 1 1 126 LYS CA C -7.373 0.867 -9.736 1.00 . A A . 126 LYS CA 1 1
7 14531 1 1 126 LYS CB C -5.934 0.423 -10.018 1.00 . A A . 126 LYS CB 1 1
7 14532 1 1 126 LYS CD C -5.997 0.144 -12.518 1.00 . A A . 126 LYS CD 1 1
7 14533 1 1 126 LYS CE C -6.737 1.066 -13.474 1.00 . A A . 126 LYS CE 1 1
7 14534 1 1 126 LYS CG C -5.395 0.915 -11.352 1.00 . A A . 126 LYS CG 1 1
7 14535 1 1 126 LYS H H -6.835 1.142 -7.709 1.00 . A A . 126 LYS H 1 1
7 14536 1 1 126 LYS HA H -7.647 1.638 -10.440 1.00 . A A . 126 LYS HA 1 1
7 14537 1 1 126 LYS HB2 H -5.294 0.802 -9.235 1.00 . A A . 126 LYS HB2 1 1
7 14538 1 1 126 LYS HB3 H -5.893 -0.656 -10.013 1.00 . A A . 126 LYS HB3 1 1
7 14539 1 1 126 LYS HD2 H -5.203 -0.352 -13.055 1.00 . A A . 126 LYS HD2 1 1
7 14540 1 1 126 LYS HD3 H -6.688 -0.590 -12.133 1.00 . A A . 126 LYS HD3 1 1
7 14541 1 1 126 LYS HE2 H -7.312 1.776 -12.898 1.00 . A A . 126 LYS HE2 1 1
7 14542 1 1 126 LYS HE3 H -6.012 1.596 -14.076 1.00 . A A . 126 LYS HE3 1 1
7 14543 1 1 126 LYS HG2 H -5.635 1.962 -11.460 1.00 . A A . 126 LYS HG2 1 1
7 14544 1 1 126 LYS HG3 H -4.322 0.786 -11.363 1.00 . A A . 126 LYS HG3 1 1
7 14545 1 1 126 LYS HZ1 H -7.685 0.760 -15.310 1.00 . A A . 126 LYS HZ1 1 1
7 14546 1 1 126 LYS HZ2 H -8.616 0.305 -13.974 1.00 . A A . 126 LYS HZ2 1 1
7 14547 1 1 126 LYS HZ3 H -7.328 -0.668 -14.477 1.00 . A A . 126 LYS HZ3 1 1
7 14548 1 1 126 LYS N N -7.473 1.427 -8.394 1.00 . A A . 126 LYS N 1 1
7 14549 1 1 126 LYS NZ N -7.655 0.313 -14.371 1.00 . A A . 126 LYS NZ 1 1
7 14550 1 1 126 LYS O O -8.620 -1.025 -8.944 1.00 . A A . 126 LYS O 1 1
7 14551 1 1 127 GLU C C -9.201 -2.479 -12.544 1.00 . A A . 127 GLU C 1 1
7 14552 1 1 127 GLU CA C -9.731 -1.601 -11.414 1.00 . A A . 127 GLU CA 1 1
7 14553 1 1 127 GLU CB C -11.109 -1.048 -11.779 1.00 . A A . 127 GLU CB 1 1
7 14554 1 1 127 GLU CD C -13.295 -0.114 -10.924 1.00 . A A . 127 GLU CD 1 1
7 14555 1 1 127 GLU CG C -12.022 -0.860 -10.578 1.00 . A A . 127 GLU CG 1 1
7 14556 1 1 127 GLU H H -8.539 0.094 -11.850 1.00 . A A . 127 GLU H 1 1
7 14557 1 1 127 GLU HA H -9.820 -2.203 -10.521 1.00 . A A . 127 GLU HA 1 1
7 14558 1 1 127 GLU HB2 H -10.985 -0.092 -12.263 1.00 . A A . 127 GLU HB2 1 1
7 14559 1 1 127 GLU HB3 H -11.589 -1.730 -12.465 1.00 . A A . 127 GLU HB3 1 1
7 14560 1 1 127 GLU HG2 H -12.286 -1.832 -10.189 1.00 . A A . 127 GLU HG2 1 1
7 14561 1 1 127 GLU HG3 H -11.488 -0.303 -9.822 1.00 . A A . 127 GLU HG3 1 1
7 14562 1 1 127 GLU N N -8.809 -0.509 -11.126 1.00 . A A . 127 GLU N 1 1
7 14563 1 1 127 GLU O O -9.856 -2.652 -13.571 1.00 . A A . 127 GLU O 1 1
7 14564 1 1 127 GLU OE1 O -13.274 0.681 -11.887 1.00 . A A . 127 GLU OE1 1 1
7 14565 1 1 127 GLU OE2 O -14.313 -0.324 -10.231 1.00 . A A . 127 GLU OE2 1 1
7 14566 1 1 128 GLU C C -7.185 -3.147 -14.656 1.00 . A A . 128 GLU C 1 1
7 14567 1 1 128 GLU CA C -7.390 -3.896 -13.342 1.00 . A A . 128 GLU CA 1 1
7 14568 1 1 128 GLU CB C -8.252 -5.137 -13.577 1.00 . A A . 128 GLU CB 1 1
7 14569 1 1 128 GLU CD C -8.362 -7.469 -14.541 1.00 . A A . 128 GLU CD 1 1
7 14570 1 1 128 GLU CG C -7.630 -6.141 -14.534 1.00 . A A . 128 GLU CG 1 1
7 14571 1 1 128 GLU H H -7.538 -2.858 -11.502 1.00 . A A . 128 GLU H 1 1
7 14572 1 1 128 GLU HA H -6.427 -4.204 -12.963 1.00 . A A . 128 GLU HA 1 1
7 14573 1 1 128 GLU HB2 H -8.417 -5.630 -12.630 1.00 . A A . 128 GLU HB2 1 1
7 14574 1 1 128 GLU HB3 H -9.204 -4.828 -13.982 1.00 . A A . 128 GLU HB3 1 1
7 14575 1 1 128 GLU HG2 H -7.653 -5.730 -15.532 1.00 . A A . 128 GLU HG2 1 1
7 14576 1 1 128 GLU HG3 H -6.605 -6.313 -14.239 1.00 . A A . 128 GLU HG3 1 1
7 14577 1 1 128 GLU N N -8.010 -3.032 -12.343 1.00 . A A . 128 GLU N 1 1
7 14578 1 1 128 GLU O O -6.098 -2.560 -14.837 1.00 . A A . 128 GLU O 1 1
7 14579 1 1 128 GLU OXT O -8.113 -3.157 -15.491 1.00 . A A . 128 GLU OXT 1 1
7 14580 1 1 128 GLU OE1 O -9.599 -7.466 -14.362 1.00 . A A . 128 GLU OE1 1 1
7 14581 1 1 128 GLU OE2 O -7.700 -8.511 -14.725 1.00 . A A . 128 GLU OE2 1 1
8 14582 1 1 1 GLN C C -11.223 14.961 6.675 1.00 . A A . 1 GLN C 1 1
8 14583 1 1 1 GLN CA C -10.355 16.149 7.079 1.00 . A A . 1 GLN CA 1 1
8 14584 1 1 1 GLN CB C -10.278 16.252 8.603 1.00 . A A . 1 GLN CB 1 1
8 14585 1 1 1 GLN CD C -11.686 17.979 9.796 1.00 . A A . 1 GLN CD 1 1
8 14586 1 1 1 GLN CG C -11.614 16.562 9.260 1.00 . A A . 1 GLN CG 1 1
8 14587 1 1 1 GLN H1 H -10.450 18.204 7.059 1.00 . A A . 1 GLN H1 1 1
8 14588 1 1 1 GLN H2 H -11.934 17.416 6.710 1.00 . A A . 1 GLN H2 1 1
8 14589 1 1 1 GLN H3 H -10.688 17.464 5.532 1.00 . A A . 1 GLN H3 1 1
8 14590 1 1 1 GLN HA H -9.361 16.011 6.681 1.00 . A A . 1 GLN HA 1 1
8 14591 1 1 1 GLN HB2 H -9.916 15.314 8.998 1.00 . A A . 1 GLN HB2 1 1
8 14592 1 1 1 GLN HB3 H -9.581 17.035 8.865 1.00 . A A . 1 GLN HB3 1 1
8 14593 1 1 1 GLN HE21 H -13.100 17.445 11.088 1.00 . A A . 1 GLN HE21 1 1
8 14594 1 1 1 GLN HE22 H -12.626 19.107 11.137 1.00 . A A . 1 GLN HE22 1 1
8 14595 1 1 1 GLN HG2 H -12.399 16.432 8.529 1.00 . A A . 1 GLN HG2 1 1
8 14596 1 1 1 GLN HG3 H -11.766 15.875 10.078 1.00 . A A . 1 GLN HG3 1 1
8 14597 1 1 1 GLN N N -10.907 17.423 6.547 1.00 . A A . 1 GLN N 1 1
8 14598 1 1 1 GLN NE2 N -12.559 18.199 10.772 1.00 . A A . 1 GLN NE2 1 1
8 14599 1 1 1 GLN O O -12.040 14.481 7.460 1.00 . A A . 1 GLN O 1 1
8 14600 1 1 1 GLN OE1 O -10.965 18.866 9.338 1.00 . A A . 1 GLN OE1 1 1
8 14601 1 1 2 PHE C C -11.417 12.073 5.651 1.00 . A A . 2 PHE C 1 1
8 14602 1 1 2 PHE CA C -11.810 13.361 4.936 1.00 . A A . 2 PHE CA 1 1
8 14603 1 1 2 PHE CB C -11.607 13.206 3.426 1.00 . A A . 2 PHE CB 1 1
8 14604 1 1 2 PHE CD1 C -9.219 13.817 2.945 1.00 . A A . 2 PHE CD1 1 1
8 14605 1 1 2 PHE CD2 C -9.861 11.527 2.751 1.00 . A A . 2 PHE CD2 1 1
8 14606 1 1 2 PHE CE1 C -7.926 13.489 2.583 1.00 . A A . 2 PHE CE1 1 1
8 14607 1 1 2 PHE CE2 C -8.569 11.195 2.388 1.00 . A A . 2 PHE CE2 1 1
8 14608 1 1 2 PHE CG C -10.200 12.843 3.034 1.00 . A A . 2 PHE CG 1 1
8 14609 1 1 2 PHE CZ C -7.601 12.176 2.305 1.00 . A A . 2 PHE CZ 1 1
8 14610 1 1 2 PHE H H -10.376 14.918 4.864 1.00 . A A . 2 PHE H 1 1
8 14611 1 1 2 PHE HA H -12.853 13.559 5.131 1.00 . A A . 2 PHE HA 1 1
8 14612 1 1 2 PHE HB2 H -12.263 12.430 3.061 1.00 . A A . 2 PHE HB2 1 1
8 14613 1 1 2 PHE HB3 H -11.857 14.138 2.940 1.00 . A A . 2 PHE HB3 1 1
8 14614 1 1 2 PHE HD1 H -9.470 14.845 3.162 1.00 . A A . 2 PHE HD1 1 1
8 14615 1 1 2 PHE HD2 H -10.617 10.758 2.814 1.00 . A A . 2 PHE HD2 1 1
8 14616 1 1 2 PHE HE1 H -7.171 14.258 2.518 1.00 . A A . 2 PHE HE1 1 1
8 14617 1 1 2 PHE HE2 H -8.317 10.167 2.171 1.00 . A A . 2 PHE HE2 1 1
8 14618 1 1 2 PHE HZ H -6.591 11.918 2.022 1.00 . A A . 2 PHE HZ 1 1
8 14619 1 1 2 PHE N N -11.041 14.492 5.444 1.00 . A A . 2 PHE N 1 1
8 14620 1 1 2 PHE O O -10.558 12.078 6.533 1.00 . A A . 2 PHE O 1 1
8 14621 1 1 3 ASP C C -11.501 8.610 4.827 1.00 . A A . 3 ASP C 1 1
8 14622 1 1 3 ASP CA C -11.768 9.677 5.883 1.00 . A A . 3 ASP CA 1 1
8 14623 1 1 3 ASP CB C -12.931 9.245 6.778 1.00 . A A . 3 ASP CB 1 1
8 14624 1 1 3 ASP CG C -12.485 8.326 7.899 1.00 . A A . 3 ASP CG 1 1
8 14625 1 1 3 ASP H H -12.732 11.026 4.565 1.00 . A A . 3 ASP H 1 1
8 14626 1 1 3 ASP HA H -10.885 9.791 6.492 1.00 . A A . 3 ASP HA 1 1
8 14627 1 1 3 ASP HB2 H -13.386 10.121 7.216 1.00 . A A . 3 ASP HB2 1 1
8 14628 1 1 3 ASP HB3 H -13.664 8.725 6.179 1.00 . A A . 3 ASP HB3 1 1
8 14629 1 1 3 ASP N N -12.054 10.969 5.271 1.00 . A A . 3 ASP N 1 1
8 14630 1 1 3 ASP O O -12.039 8.664 3.721 1.00 . A A . 3 ASP O 1 1
8 14631 1 1 3 ASP OD1 O -12.021 8.838 8.938 1.00 . A A . 3 ASP OD1 1 1
8 14632 1 1 3 ASP OD2 O -12.601 7.093 7.736 1.00 . A A . 3 ASP OD2 1 1
8 14633 1 1 4 LEU C C -9.678 5.399 5.042 1.00 . A A . 4 LEU C 1 1
8 14634 1 1 4 LEU CA C -10.320 6.548 4.275 1.00 . A A . 4 LEU CA 1 1
8 14635 1 1 4 LEU CB C -9.372 7.040 3.182 1.00 . A A . 4 LEU CB 1 1
8 14636 1 1 4 LEU CD1 C -9.201 7.082 0.677 1.00 . A A . 4 LEU CD1 1 1
8 14637 1 1 4 LEU CD2 C -8.269 5.137 1.962 1.00 . A A . 4 LEU CD2 1 1
8 14638 1 1 4 LEU CG C -9.366 6.196 1.905 1.00 . A A . 4 LEU CG 1 1
8 14639 1 1 4 LEU H H -10.274 7.652 6.079 1.00 . A A . 4 LEU H 1 1
8 14640 1 1 4 LEU HA H -11.234 6.195 3.818 1.00 . A A . 4 LEU HA 1 1
8 14641 1 1 4 LEU HB2 H -9.649 8.051 2.921 1.00 . A A . 4 LEU HB2 1 1
8 14642 1 1 4 LEU HB3 H -8.370 7.052 3.583 1.00 . A A . 4 LEU HB3 1 1
8 14643 1 1 4 LEU HD11 H -8.207 6.960 0.274 1.00 . A A . 4 LEU HD11 1 1
8 14644 1 1 4 LEU HD12 H -9.354 8.116 0.956 1.00 . A A . 4 LEU HD12 1 1
8 14645 1 1 4 LEU HD13 H -9.930 6.801 -0.070 1.00 . A A . 4 LEU HD13 1 1
8 14646 1 1 4 LEU HD21 H -7.686 5.270 2.861 1.00 . A A . 4 LEU HD21 1 1
8 14647 1 1 4 LEU HD22 H -7.629 5.230 1.100 1.00 . A A . 4 LEU HD22 1 1
8 14648 1 1 4 LEU HD23 H -8.718 4.155 1.970 1.00 . A A . 4 LEU HD23 1 1
8 14649 1 1 4 LEU HG H -10.312 5.687 1.819 1.00 . A A . 4 LEU HG 1 1
8 14650 1 1 4 LEU N N -10.666 7.638 5.182 1.00 . A A . 4 LEU N 1 1
8 14651 1 1 4 LEU O O -8.487 5.437 5.355 1.00 . A A . 4 LEU O 1 1
8 14652 1 1 5 THR C C -10.069 1.956 5.245 1.00 . A A . 5 THR C 1 1
8 14653 1 1 5 THR CA C -9.985 3.224 6.088 1.00 . A A . 5 THR CA 1 1
8 14654 1 1 5 THR CB C -10.792 3.043 7.375 1.00 . A A . 5 THR CB 1 1
8 14655 1 1 5 THR CG2 C -10.296 1.903 8.238 1.00 . A A . 5 THR CG2 1 1
8 14656 1 1 5 THR H H -11.415 4.412 5.077 1.00 . A A . 5 THR H 1 1
8 14657 1 1 5 THR HA H -8.952 3.405 6.345 1.00 . A A . 5 THR HA 1 1
8 14658 1 1 5 THR HB H -11.822 2.839 7.115 1.00 . A A . 5 THR HB 1 1
8 14659 1 1 5 THR HG1 H -11.526 4.250 8.731 1.00 . A A . 5 THR HG1 1 1
8 14660 1 1 5 THR HG21 H -10.158 2.251 9.250 1.00 . A A . 5 THR HG21 1 1
8 14661 1 1 5 THR HG22 H -9.355 1.541 7.850 1.00 . A A . 5 THR HG22 1 1
8 14662 1 1 5 THR HG23 H -11.021 1.103 8.227 1.00 . A A . 5 THR HG23 1 1
8 14663 1 1 5 THR N N -10.474 4.381 5.349 1.00 . A A . 5 THR N 1 1
8 14664 1 1 5 THR O O -11.146 1.387 5.069 1.00 . A A . 5 THR O 1 1
8 14665 1 1 5 THR OG1 O -10.756 4.222 8.159 1.00 . A A . 5 THR OG1 1 1
8 14666 1 1 6 VAL C C -8.364 -0.872 4.747 1.00 . A A . 6 VAL C 1 1
8 14667 1 1 6 VAL CA C -8.878 0.298 3.922 1.00 . A A . 6 VAL CA 1 1
8 14668 1 1 6 VAL CB C -7.998 0.465 2.647 1.00 . A A . 6 VAL CB 1 1
8 14669 1 1 6 VAL CG1 C -7.394 1.862 2.564 1.00 . A A . 6 VAL CG1 1 1
8 14670 1 1 6 VAL CG2 C -6.900 -0.601 2.578 1.00 . A A . 6 VAL CG2 1 1
8 14671 1 1 6 VAL H H -8.097 1.999 4.916 1.00 . A A . 6 VAL H 1 1
8 14672 1 1 6 VAL HA H -9.889 0.078 3.607 1.00 . A A . 6 VAL HA 1 1
8 14673 1 1 6 VAL HB H -8.639 0.333 1.786 1.00 . A A . 6 VAL HB 1 1
8 14674 1 1 6 VAL HG11 H -8.094 2.582 2.958 1.00 . A A . 6 VAL HG11 1 1
8 14675 1 1 6 VAL HG12 H -7.179 2.098 1.534 1.00 . A A . 6 VAL HG12 1 1
8 14676 1 1 6 VAL HG13 H -6.479 1.896 3.140 1.00 . A A . 6 VAL HG13 1 1
8 14677 1 1 6 VAL HG21 H -6.232 -0.483 3.418 1.00 . A A . 6 VAL HG21 1 1
8 14678 1 1 6 VAL HG22 H -6.345 -0.486 1.659 1.00 . A A . 6 VAL HG22 1 1
8 14679 1 1 6 VAL HG23 H -7.345 -1.589 2.609 1.00 . A A . 6 VAL HG23 1 1
8 14680 1 1 6 VAL N N -8.926 1.509 4.735 1.00 . A A . 6 VAL N 1 1
8 14681 1 1 6 VAL O O -7.392 -0.737 5.491 1.00 . A A . 6 VAL O 1 1
8 14682 1 1 7 GLY C C -7.875 -4.191 4.455 1.00 . A A . 7 GLY C 1 1
8 14683 1 1 7 GLY CA C -8.586 -3.190 5.339 1.00 . A A . 7 GLY CA 1 1
8 14684 1 1 7 GLY H H -9.773 -2.073 3.992 1.00 . A A . 7 GLY H 1 1
8 14685 1 1 7 GLY HA2 H -7.918 -2.884 6.132 1.00 . A A . 7 GLY HA2 1 1
8 14686 1 1 7 GLY HA3 H -9.453 -3.663 5.775 1.00 . A A . 7 GLY HA3 1 1
8 14687 1 1 7 GLY N N -9.010 -2.020 4.605 1.00 . A A . 7 GLY N 1 1
8 14688 1 1 7 GLY O O -8.485 -4.796 3.574 1.00 . A A . 7 GLY O 1 1
8 14689 1 1 8 ILE C C -5.654 -6.625 4.717 1.00 . A A . 8 ILE C 1 1
8 14690 1 1 8 ILE CA C -5.794 -5.323 3.931 1.00 . A A . 8 ILE CA 1 1
8 14691 1 1 8 ILE CB C -4.387 -4.760 3.617 1.00 . A A . 8 ILE CB 1 1
8 14692 1 1 8 ILE CD1 C -3.154 -2.895 2.382 1.00 . A A . 8 ILE CD1 1 1
8 14693 1 1 8 ILE CG1 C -4.496 -3.485 2.772 1.00 . A A . 8 ILE CG1 1 1
8 14694 1 1 8 ILE CG2 C -3.535 -5.807 2.907 1.00 . A A . 8 ILE CG2 1 1
8 14695 1 1 8 ILE H H -6.157 -3.871 5.424 1.00 . A A . 8 ILE H 1 1
8 14696 1 1 8 ILE HA H -6.309 -5.507 2.999 1.00 . A A . 8 ILE HA 1 1
8 14697 1 1 8 ILE HB H -3.904 -4.521 4.553 1.00 . A A . 8 ILE HB 1 1
8 14698 1 1 8 ILE HD11 H -2.376 -3.347 2.978 1.00 . A A . 8 ILE HD11 1 1
8 14699 1 1 8 ILE HD12 H -3.163 -1.827 2.551 1.00 . A A . 8 ILE HD12 1 1
8 14700 1 1 8 ILE HD13 H -2.964 -3.091 1.337 1.00 . A A . 8 ILE HD13 1 1
8 14701 1 1 8 ILE HG12 H -5.034 -3.708 1.863 1.00 . A A . 8 ILE HG12 1 1
8 14702 1 1 8 ILE HG13 H -5.037 -2.736 3.332 1.00 . A A . 8 ILE HG13 1 1
8 14703 1 1 8 ILE HG21 H -3.053 -5.360 2.048 1.00 . A A . 8 ILE HG21 1 1
8 14704 1 1 8 ILE HG22 H -4.163 -6.624 2.581 1.00 . A A . 8 ILE HG22 1 1
8 14705 1 1 8 ILE HG23 H -2.782 -6.179 3.587 1.00 . A A . 8 ILE HG23 1 1
8 14706 1 1 8 ILE N N -6.585 -4.375 4.701 1.00 . A A . 8 ILE N 1 1
8 14707 1 1 8 ILE O O -5.096 -6.627 5.814 1.00 . A A . 8 ILE O 1 1
8 14708 1 1 9 THR C C -5.920 -10.206 3.968 1.00 . A A . 9 THR C 1 1
8 14709 1 1 9 THR CA C -6.088 -9.002 4.894 1.00 . A A . 9 THR CA 1 1
8 14710 1 1 9 THR CB C -7.337 -9.197 5.754 1.00 . A A . 9 THR CB 1 1
8 14711 1 1 9 THR CG2 C -7.117 -10.122 6.931 1.00 . A A . 9 THR CG2 1 1
8 14712 1 1 9 THR H H -6.620 -7.687 3.310 1.00 . A A . 9 THR H 1 1
8 14713 1 1 9 THR HA H -5.233 -8.952 5.547 1.00 . A A . 9 THR HA 1 1
8 14714 1 1 9 THR HB H -8.120 -9.620 5.141 1.00 . A A . 9 THR HB 1 1
8 14715 1 1 9 THR HG1 H -8.481 -7.609 5.691 1.00 . A A . 9 THR HG1 1 1
8 14716 1 1 9 THR HG21 H -8.054 -10.581 7.209 1.00 . A A . 9 THR HG21 1 1
8 14717 1 1 9 THR HG22 H -6.731 -9.558 7.766 1.00 . A A . 9 THR HG22 1 1
8 14718 1 1 9 THR HG23 H -6.408 -10.889 6.656 1.00 . A A . 9 THR HG23 1 1
8 14719 1 1 9 THR N N -6.170 -7.731 4.179 1.00 . A A . 9 THR N 1 1
8 14720 1 1 9 THR O O -6.742 -10.454 3.085 1.00 . A A . 9 THR O 1 1
8 14721 1 1 9 THR OG1 O -7.794 -7.956 6.263 1.00 . A A . 9 THR OG1 1 1
8 14722 1 1 10 ASP C C -4.467 -11.952 1.970 1.00 . A A . 10 ASP C 1 1
8 14723 1 1 10 ASP CA C -4.539 -12.173 3.472 1.00 . A A . 10 ASP CA 1 1
8 14724 1 1 10 ASP CB C -5.525 -13.295 3.770 1.00 . A A . 10 ASP CB 1 1
8 14725 1 1 10 ASP CG C -5.952 -13.335 5.225 1.00 . A A . 10 ASP CG 1 1
8 14726 1 1 10 ASP H H -4.256 -10.714 4.948 1.00 . A A . 10 ASP H 1 1
8 14727 1 1 10 ASP HA H -3.566 -12.490 3.809 1.00 . A A . 10 ASP HA 1 1
8 14728 1 1 10 ASP HB2 H -6.403 -13.166 3.157 1.00 . A A . 10 ASP HB2 1 1
8 14729 1 1 10 ASP HB3 H -5.053 -14.237 3.523 1.00 . A A . 10 ASP HB3 1 1
8 14730 1 1 10 ASP N N -4.854 -10.967 4.218 1.00 . A A . 10 ASP N 1 1
8 14731 1 1 10 ASP O O -5.150 -11.098 1.405 1.00 . A A . 10 ASP O 1 1
8 14732 1 1 10 ASP OD1 O -5.241 -12.747 6.068 1.00 . A A . 10 ASP OD1 1 1
8 14733 1 1 10 ASP OD2 O -6.996 -13.954 5.521 1.00 . A A . 10 ASP OD2 1 1
8 14734 1 1 11 PRO C C -3.917 -13.875 -0.825 1.00 . A A . 11 PRO C 1 1
8 14735 1 1 11 PRO CA C -3.310 -12.675 -0.098 1.00 . A A . 11 PRO CA 1 1
8 14736 1 1 11 PRO CB C -1.771 -12.772 -0.082 1.00 . A A . 11 PRO CB 1 1
8 14737 1 1 11 PRO CD C -2.703 -13.703 1.914 1.00 . A A . 11 PRO CD 1 1
8 14738 1 1 11 PRO CG C -1.422 -13.235 1.318 1.00 . A A . 11 PRO CG 1 1
8 14739 1 1 11 PRO HA H -3.625 -11.750 -0.556 1.00 . A A . 11 PRO HA 1 1
8 14740 1 1 11 PRO HB2 H -1.445 -13.484 -0.826 1.00 . A A . 11 PRO HB2 1 1
8 14741 1 1 11 PRO HB3 H -1.345 -11.803 -0.292 1.00 . A A . 11 PRO HB3 1 1
8 14742 1 1 11 PRO HD2 H -2.940 -14.707 1.587 1.00 . A A . 11 PRO HD2 1 1
8 14743 1 1 11 PRO HD3 H -2.684 -13.631 2.986 1.00 . A A . 11 PRO HD3 1 1
8 14744 1 1 11 PRO HG2 H -0.710 -14.040 1.282 1.00 . A A . 11 PRO HG2 1 1
8 14745 1 1 11 PRO HG3 H -1.039 -12.407 1.898 1.00 . A A . 11 PRO HG3 1 1
8 14746 1 1 11 PRO N N -3.587 -12.722 1.320 1.00 . A A . 11 PRO N 1 1
8 14747 1 1 11 PRO O O -3.454 -15.003 -0.661 1.00 . A A . 11 PRO O 1 1
8 14748 1 1 12 GLU C C -4.920 -15.016 -3.658 1.00 . A A . 12 GLU C 1 1
8 14749 1 1 12 GLU CA C -5.623 -14.716 -2.337 1.00 . A A . 12 GLU CA 1 1
8 14750 1 1 12 GLU CB C -7.088 -14.360 -2.593 1.00 . A A . 12 GLU CB 1 1
8 14751 1 1 12 GLU CD C -8.691 -12.969 -3.959 1.00 . A A . 12 GLU CD 1 1
8 14752 1 1 12 GLU CG C -7.276 -13.109 -3.433 1.00 . A A . 12 GLU CG 1 1
8 14753 1 1 12 GLU H H -5.297 -12.720 -1.698 1.00 . A A . 12 GLU H 1 1
8 14754 1 1 12 GLU HA H -5.582 -15.599 -1.718 1.00 . A A . 12 GLU HA 1 1
8 14755 1 1 12 GLU HB2 H -7.563 -15.185 -3.104 1.00 . A A . 12 GLU HB2 1 1
8 14756 1 1 12 GLU HB3 H -7.580 -14.207 -1.643 1.00 . A A . 12 GLU HB3 1 1
8 14757 1 1 12 GLU HG2 H -7.047 -12.246 -2.827 1.00 . A A . 12 GLU HG2 1 1
8 14758 1 1 12 GLU HG3 H -6.598 -13.149 -4.273 1.00 . A A . 12 GLU HG3 1 1
8 14759 1 1 12 GLU N N -4.960 -13.636 -1.612 1.00 . A A . 12 GLU N 1 1
8 14760 1 1 12 GLU O O -4.615 -14.109 -4.433 1.00 . A A . 12 GLU O 1 1
8 14761 1 1 12 GLU OE1 O -8.990 -13.556 -5.021 1.00 . A A . 12 GLU OE1 1 1
8 14762 1 1 12 GLU OE2 O -9.500 -12.274 -3.310 1.00 . A A . 12 GLU OE2 1 1
8 14763 1 1 13 LYS C C -4.917 -16.508 -6.341 1.00 . A A . 13 LYS C 1 1
8 14764 1 1 13 LYS CA C -4.009 -16.725 -5.137 1.00 . A A . 13 LYS CA 1 1
8 14765 1 1 13 LYS CB C -3.607 -18.199 -5.041 1.00 . A A . 13 LYS CB 1 1
8 14766 1 1 13 LYS CD C -1.242 -18.449 -5.859 1.00 . A A . 13 LYS CD 1 1
8 14767 1 1 13 LYS CE C -0.389 -19.595 -6.381 1.00 . A A . 13 LYS CE 1 1
8 14768 1 1 13 LYS CG C -2.713 -18.660 -6.182 1.00 . A A . 13 LYS CG 1 1
8 14769 1 1 13 LYS H H -4.942 -16.974 -3.253 1.00 . A A . 13 LYS H 1 1
8 14770 1 1 13 LYS HA H -3.120 -16.125 -5.260 1.00 . A A . 13 LYS HA 1 1
8 14771 1 1 13 LYS HB2 H -3.079 -18.357 -4.112 1.00 . A A . 13 LYS HB2 1 1
8 14772 1 1 13 LYS HB3 H -4.500 -18.805 -5.045 1.00 . A A . 13 LYS HB3 1 1
8 14773 1 1 13 LYS HD2 H -0.910 -17.529 -6.316 1.00 . A A . 13 LYS HD2 1 1
8 14774 1 1 13 LYS HD3 H -1.124 -18.384 -4.787 1.00 . A A . 13 LYS HD3 1 1
8 14775 1 1 13 LYS HE2 H -0.445 -20.416 -5.682 1.00 . A A . 13 LYS HE2 1 1
8 14776 1 1 13 LYS HE3 H -0.778 -19.910 -7.337 1.00 . A A . 13 LYS HE3 1 1
8 14777 1 1 13 LYS HG2 H -2.885 -19.711 -6.359 1.00 . A A . 13 LYS HG2 1 1
8 14778 1 1 13 LYS HG3 H -2.961 -18.098 -7.071 1.00 . A A . 13 LYS HG3 1 1
8 14779 1 1 13 LYS HZ1 H 1.134 -18.533 -7.340 1.00 . A A . 13 LYS HZ1 1 1
8 14780 1 1 13 LYS HZ2 H 1.623 -20.035 -6.735 1.00 . A A . 13 LYS HZ2 1 1
8 14781 1 1 13 LYS HZ3 H 1.382 -18.736 -5.679 1.00 . A A . 13 LYS HZ3 1 1
8 14782 1 1 13 LYS N N -4.671 -16.298 -3.909 1.00 . A A . 13 LYS N 1 1
8 14783 1 1 13 LYS NZ N 1.037 -19.197 -6.545 1.00 . A A . 13 LYS NZ 1 1
8 14784 1 1 13 LYS O O -6.138 -16.627 -6.241 1.00 . A A . 13 LYS O 1 1
8 14785 1 1 14 ILE C C -4.598 -16.839 -9.830 1.00 . A A . 14 ILE C 1 1
8 14786 1 1 14 ILE CA C -5.070 -15.934 -8.700 1.00 . A A . 14 ILE CA 1 1
8 14787 1 1 14 ILE CB C -4.940 -14.471 -9.162 1.00 . A A . 14 ILE CB 1 1
8 14788 1 1 14 ILE CD1 C -6.304 -13.220 -7.404 1.00 . A A . 14 ILE CD1 1 1
8 14789 1 1 14 ILE CG1 C -4.930 -13.518 -7.961 1.00 . A A . 14 ILE CG1 1 1
8 14790 1 1 14 ILE CG2 C -6.060 -14.115 -10.128 1.00 . A A . 14 ILE CG2 1 1
8 14791 1 1 14 ILE H H -3.338 -16.093 -7.493 1.00 . A A . 14 ILE H 1 1
8 14792 1 1 14 ILE HA H -6.111 -16.136 -8.498 1.00 . A A . 14 ILE HA 1 1
8 14793 1 1 14 ILE HB H -4.005 -14.376 -9.691 1.00 . A A . 14 ILE HB 1 1
8 14794 1 1 14 ILE HD11 H -6.665 -12.293 -7.824 1.00 . A A . 14 ILE HD11 1 1
8 14795 1 1 14 ILE HD12 H -6.244 -13.131 -6.330 1.00 . A A . 14 ILE HD12 1 1
8 14796 1 1 14 ILE HD13 H -6.979 -14.021 -7.664 1.00 . A A . 14 ILE HD13 1 1
8 14797 1 1 14 ILE HG12 H -4.344 -13.953 -7.169 1.00 . A A . 14 ILE HG12 1 1
8 14798 1 1 14 ILE HG13 H -4.484 -12.582 -8.261 1.00 . A A . 14 ILE HG13 1 1
8 14799 1 1 14 ILE HG21 H -5.678 -14.107 -11.137 1.00 . A A . 14 ILE HG21 1 1
8 14800 1 1 14 ILE HG22 H -6.449 -13.136 -9.881 1.00 . A A . 14 ILE HG22 1 1
8 14801 1 1 14 ILE HG23 H -6.852 -14.845 -10.047 1.00 . A A . 14 ILE HG23 1 1
8 14802 1 1 14 ILE N N -4.314 -16.180 -7.477 1.00 . A A . 14 ILE N 1 1
8 14803 1 1 14 ILE O O -3.448 -17.273 -9.853 1.00 . A A . 14 ILE O 1 1
8 14804 1 1 15 GLY C C -4.931 -19.402 -11.513 1.00 . A A . 15 GLY C 1 1
8 14805 1 1 15 GLY CA C -5.155 -17.953 -11.904 1.00 . A A . 15 GLY CA 1 1
8 14806 1 1 15 GLY H H -6.392 -16.722 -10.698 1.00 . A A . 15 GLY H 1 1
8 14807 1 1 15 GLY HA2 H -5.960 -17.908 -12.623 1.00 . A A . 15 GLY HA2 1 1
8 14808 1 1 15 GLY HA3 H -4.256 -17.572 -12.365 1.00 . A A . 15 GLY HA3 1 1
8 14809 1 1 15 GLY N N -5.494 -17.108 -10.771 1.00 . A A . 15 GLY N 1 1
8 14810 1 1 15 GLY O O -5.655 -20.291 -11.958 1.00 . A A . 15 GLY O 1 1
8 14811 1 1 16 ASP C C -2.885 -21.777 -11.324 1.00 . A A . 16 ASP C 1 1
8 14812 1 1 16 ASP CA C -3.589 -20.986 -10.225 1.00 . A A . 16 ASP CA 1 1
8 14813 1 1 16 ASP CB C -4.849 -21.728 -9.773 1.00 . A A . 16 ASP CB 1 1
8 14814 1 1 16 ASP CG C -4.533 -22.926 -8.899 1.00 . A A . 16 ASP CG 1 1
8 14815 1 1 16 ASP H H -3.378 -18.886 -10.364 1.00 . A A . 16 ASP H 1 1
8 14816 1 1 16 ASP HA H -2.918 -20.894 -9.383 1.00 . A A . 16 ASP HA 1 1
8 14817 1 1 16 ASP HB2 H -5.474 -21.052 -9.210 1.00 . A A . 16 ASP HB2 1 1
8 14818 1 1 16 ASP HB3 H -5.388 -22.072 -10.643 1.00 . A A . 16 ASP HB3 1 1
8 14819 1 1 16 ASP N N -3.919 -19.638 -10.680 1.00 . A A . 16 ASP N 1 1
8 14820 1 1 16 ASP O O -3.256 -21.698 -12.495 1.00 . A A . 16 ASP O 1 1
8 14821 1 1 16 ASP OD1 O -3.502 -23.586 -9.147 1.00 . A A . 16 ASP OD1 1 1
8 14822 1 1 16 ASP OD2 O -5.318 -23.205 -7.968 1.00 . A A . 16 ASP OD2 1 1
8 14823 1 1 17 GLY C C 0.369 -23.061 -11.846 1.00 . A A . 17 GLY C 1 1
8 14824 1 1 17 GLY CA C -1.121 -23.333 -11.898 1.00 . A A . 17 GLY CA 1 1
8 14825 1 1 17 GLY H H -1.614 -22.561 -9.989 1.00 . A A . 17 GLY H 1 1
8 14826 1 1 17 GLY HA2 H -1.292 -24.380 -11.692 1.00 . A A . 17 GLY HA2 1 1
8 14827 1 1 17 GLY HA3 H -1.483 -23.109 -12.891 1.00 . A A . 17 GLY HA3 1 1
8 14828 1 1 17 GLY N N -1.865 -22.539 -10.937 1.00 . A A . 17 GLY N 1 1
8 14829 1 1 17 GLY O O 0.942 -22.912 -10.767 1.00 . A A . 17 GLY O 1 1
8 14830 1 1 18 MET C C 2.710 -21.235 -13.271 1.00 . A A . 18 MET C 1 1
8 14831 1 1 18 MET CA C 2.435 -22.727 -13.096 1.00 . A A . 18 MET CA 1 1
8 14832 1 1 18 MET CB C 3.073 -23.519 -14.246 1.00 . A A . 18 MET CB 1 1
8 14833 1 1 18 MET CE C 1.351 -22.577 -17.868 1.00 . A A . 18 MET CE 1 1
8 14834 1 1 18 MET CG C 2.178 -23.687 -15.466 1.00 . A A . 18 MET CG 1 1
8 14835 1 1 18 MET H H 0.485 -23.113 -13.840 1.00 . A A . 18 MET H 1 1
8 14836 1 1 18 MET HA H 2.877 -23.050 -12.165 1.00 . A A . 18 MET HA 1 1
8 14837 1 1 18 MET HB2 H 3.974 -23.011 -14.557 1.00 . A A . 18 MET HB2 1 1
8 14838 1 1 18 MET HB3 H 3.335 -24.503 -13.883 1.00 . A A . 18 MET HB3 1 1
8 14839 1 1 18 MET HE1 H 1.006 -23.600 -17.907 1.00 . A A . 18 MET HE1 1 1
8 14840 1 1 18 MET HE2 H 2.268 -22.484 -18.430 1.00 . A A . 18 MET HE2 1 1
8 14841 1 1 18 MET HE3 H 0.600 -21.929 -18.294 1.00 . A A . 18 MET HE3 1 1
8 14842 1 1 18 MET HG2 H 2.723 -24.230 -16.222 1.00 . A A . 18 MET HG2 1 1
8 14843 1 1 18 MET HG3 H 1.304 -24.253 -15.179 1.00 . A A . 18 MET HG3 1 1
8 14844 1 1 18 MET N N 0.999 -22.991 -13.015 1.00 . A A . 18 MET N 1 1
8 14845 1 1 18 MET O O 3.833 -20.774 -13.068 1.00 . A A . 18 MET O 1 1
8 14846 1 1 18 MET SD S 1.645 -22.112 -16.163 1.00 . A A . 18 MET SD 1 1
8 14847 1 1 19 ASN C C 0.677 -18.314 -13.110 1.00 . A A . 19 ASN C 1 1
8 14848 1 1 19 ASN CA C 1.803 -19.044 -13.834 1.00 . A A . 19 ASN CA 1 1
8 14849 1 1 19 ASN CB C 1.778 -18.702 -15.325 1.00 . A A . 19 ASN CB 1 1
8 14850 1 1 19 ASN CG C 2.160 -17.259 -15.594 1.00 . A A . 19 ASN CG 1 1
8 14851 1 1 19 ASN H H 0.804 -20.906 -13.783 1.00 . A A . 19 ASN H 1 1
8 14852 1 1 19 ASN HA H 2.749 -18.734 -13.415 1.00 . A A . 19 ASN HA 1 1
8 14853 1 1 19 ASN HB2 H 2.475 -19.341 -15.847 1.00 . A A . 19 ASN HB2 1 1
8 14854 1 1 19 ASN HB3 H 0.784 -18.870 -15.710 1.00 . A A . 19 ASN HB3 1 1
8 14855 1 1 19 ASN HD21 H 0.327 -16.658 -15.110 1.00 . A A . 19 ASN HD21 1 1
8 14856 1 1 19 ASN HD22 H 1.428 -15.410 -15.573 1.00 . A A . 19 ASN HD22 1 1
8 14857 1 1 19 ASN N N 1.677 -20.483 -13.641 1.00 . A A . 19 ASN N 1 1
8 14858 1 1 19 ASN ND2 N 1.209 -16.350 -15.406 1.00 . A A . 19 ASN ND2 1 1
8 14859 1 1 19 ASN O O -0.203 -17.727 -13.738 1.00 . A A . 19 ASN O 1 1
8 14860 1 1 19 ASN OD1 O 3.295 -16.963 -15.965 1.00 . A A . 19 ASN OD1 1 1
8 14861 1 1 20 ALA C C 0.243 -16.533 -10.204 1.00 . A A . 20 ALA C 1 1
8 14862 1 1 20 ALA CA C -0.317 -17.726 -10.971 1.00 . A A . 20 ALA CA 1 1
8 14863 1 1 20 ALA CB C -0.923 -18.734 -10.006 1.00 . A A . 20 ALA CB 1 1
8 14864 1 1 20 ALA H H 1.429 -18.861 -11.340 1.00 . A A . 20 ALA H 1 1
8 14865 1 1 20 ALA HA H -1.100 -17.381 -11.630 1.00 . A A . 20 ALA HA 1 1
8 14866 1 1 20 ALA HB1 H -1.541 -18.217 -9.287 1.00 . A A . 20 ALA HB1 1 1
8 14867 1 1 20 ALA HB2 H -0.133 -19.258 -9.489 1.00 . A A . 20 ALA HB2 1 1
8 14868 1 1 20 ALA HB3 H -1.525 -19.441 -10.556 1.00 . A A . 20 ALA HB3 1 1
8 14869 1 1 20 ALA N N 0.707 -18.369 -11.783 1.00 . A A . 20 ALA N 1 1
8 14870 1 1 20 ALA O O 1.448 -16.437 -9.971 1.00 . A A . 20 ALA O 1 1
8 14871 1 1 21 TYR C C -1.262 -14.192 -7.934 1.00 . A A . 21 TYR C 1 1
8 14872 1 1 21 TYR CA C -0.264 -14.446 -9.049 1.00 . A A . 21 TYR CA 1 1
8 14873 1 1 21 TYR CB C -0.196 -13.219 -9.960 1.00 . A A . 21 TYR CB 1 1
8 14874 1 1 21 TYR CD1 C -2.611 -12.420 -9.958 1.00 . A A . 21 TYR CD1 1 1
8 14875 1 1 21 TYR CD2 C -1.618 -13.050 -12.037 1.00 . A A . 21 TYR CD2 1 1
8 14876 1 1 21 TYR CE1 C -3.791 -12.119 -10.613 1.00 . A A . 21 TYR CE1 1 1
8 14877 1 1 21 TYR CE2 C -2.796 -12.751 -12.694 1.00 . A A . 21 TYR CE2 1 1
8 14878 1 1 21 TYR CG C -1.500 -12.893 -10.661 1.00 . A A . 21 TYR CG 1 1
8 14879 1 1 21 TYR CZ C -3.878 -12.286 -11.978 1.00 . A A . 21 TYR CZ 1 1
8 14880 1 1 21 TYR H H -1.596 -15.775 -10.015 1.00 . A A . 21 TYR H 1 1
8 14881 1 1 21 TYR HA H 0.709 -14.624 -8.616 1.00 . A A . 21 TYR HA 1 1
8 14882 1 1 21 TYR HB2 H 0.085 -12.359 -9.371 1.00 . A A . 21 TYR HB2 1 1
8 14883 1 1 21 TYR HB3 H 0.555 -13.387 -10.719 1.00 . A A . 21 TYR HB3 1 1
8 14884 1 1 21 TYR HD1 H -2.549 -12.291 -8.884 1.00 . A A . 21 TYR HD1 1 1
8 14885 1 1 21 TYR HD2 H -0.770 -13.415 -12.597 1.00 . A A . 21 TYR HD2 1 1
8 14886 1 1 21 TYR HE1 H -4.640 -11.754 -10.054 1.00 . A A . 21 TYR HE1 1 1
8 14887 1 1 21 TYR HE2 H -2.865 -12.881 -13.764 1.00 . A A . 21 TYR HE2 1 1
8 14888 1 1 21 TYR HH H -5.401 -12.780 -13.045 1.00 . A A . 21 TYR HH 1 1
8 14889 1 1 21 TYR N N -0.649 -15.632 -9.804 1.00 . A A . 21 TYR N 1 1
8 14890 1 1 21 TYR O O -2.435 -14.533 -8.062 1.00 . A A . 21 TYR O 1 1
8 14891 1 1 21 TYR OH O -5.052 -11.986 -12.631 1.00 . A A . 21 TYR OH 1 1
8 14892 1 1 22 VAL C C -2.231 -11.877 -5.815 1.00 . A A . 22 VAL C 1 1
8 14893 1 1 22 VAL CA C -1.699 -13.294 -5.736 1.00 . A A . 22 VAL CA 1 1
8 14894 1 1 22 VAL CB C -1.035 -13.480 -4.359 1.00 . A A . 22 VAL CB 1 1
8 14895 1 1 22 VAL CG1 C -2.017 -13.108 -3.244 1.00 . A A . 22 VAL CG1 1 1
8 14896 1 1 22 VAL CG2 C -0.538 -14.908 -4.191 1.00 . A A . 22 VAL CG2 1 1
8 14897 1 1 22 VAL H H 0.138 -13.326 -6.791 1.00 . A A . 22 VAL H 1 1
8 14898 1 1 22 VAL HA H -2.532 -13.978 -5.800 1.00 . A A . 22 VAL HA 1 1
8 14899 1 1 22 VAL HB H -0.186 -12.814 -4.298 1.00 . A A . 22 VAL HB 1 1
8 14900 1 1 22 VAL HG11 H -1.628 -12.264 -2.692 1.00 . A A . 22 VAL HG11 1 1
8 14901 1 1 22 VAL HG12 H -2.141 -13.948 -2.578 1.00 . A A . 22 VAL HG12 1 1
8 14902 1 1 22 VAL HG13 H -2.981 -12.843 -3.673 1.00 . A A . 22 VAL HG13 1 1
8 14903 1 1 22 VAL HG21 H 0.165 -15.139 -4.978 1.00 . A A . 22 VAL HG21 1 1
8 14904 1 1 22 VAL HG22 H -1.374 -15.589 -4.243 1.00 . A A . 22 VAL HG22 1 1
8 14905 1 1 22 VAL HG23 H -0.050 -15.008 -3.231 1.00 . A A . 22 VAL HG23 1 1
8 14906 1 1 22 VAL N N -0.805 -13.586 -6.845 1.00 . A A . 22 VAL N 1 1
8 14907 1 1 22 VAL O O -1.537 -10.948 -6.227 1.00 . A A . 22 VAL O 1 1
8 14908 1 1 23 ALA C C -4.064 -9.842 -3.984 1.00 . A A . 23 ALA C 1 1
8 14909 1 1 23 ALA CA C -4.149 -10.464 -5.376 1.00 . A A . 23 ALA CA 1 1
8 14910 1 1 23 ALA CB C -5.586 -10.696 -5.767 1.00 . A A . 23 ALA CB 1 1
8 14911 1 1 23 ALA H H -3.951 -12.528 -5.075 1.00 . A A . 23 ALA H 1 1
8 14912 1 1 23 ALA HA H -3.689 -9.810 -6.101 1.00 . A A . 23 ALA HA 1 1
8 14913 1 1 23 ALA HB1 H -5.967 -11.523 -5.184 1.00 . A A . 23 ALA HB1 1 1
8 14914 1 1 23 ALA HB2 H -5.634 -10.940 -6.819 1.00 . A A . 23 ALA HB2 1 1
8 14915 1 1 23 ALA HB3 H -6.166 -9.811 -5.568 1.00 . A A . 23 ALA HB3 1 1
8 14916 1 1 23 ALA N N -3.470 -11.737 -5.395 1.00 . A A . 23 ALA N 1 1
8 14917 1 1 23 ALA O O -3.419 -10.393 -3.092 1.00 . A A . 23 ALA O 1 1
8 14918 1 1 24 TYR C C -6.049 -7.354 -2.237 1.00 . A A . 24 TYR C 1 1
8 14919 1 1 24 TYR CA C -4.713 -8.033 -2.503 1.00 . A A . 24 TYR CA 1 1
8 14920 1 1 24 TYR CB C -3.571 -7.022 -2.436 1.00 . A A . 24 TYR CB 1 1
8 14921 1 1 24 TYR CD1 C -1.499 -8.460 -2.359 1.00 . A A . 24 TYR CD1 1 1
8 14922 1 1 24 TYR CD2 C -2.065 -7.188 -0.424 1.00 . A A . 24 TYR CD2 1 1
8 14923 1 1 24 TYR CE1 C -0.390 -8.965 -1.708 1.00 . A A . 24 TYR CE1 1 1
8 14924 1 1 24 TYR CE2 C -0.958 -7.687 0.231 1.00 . A A . 24 TYR CE2 1 1
8 14925 1 1 24 TYR CG C -2.354 -7.564 -1.728 1.00 . A A . 24 TYR CG 1 1
8 14926 1 1 24 TYR CZ C -0.124 -8.575 -0.414 1.00 . A A . 24 TYR CZ 1 1
8 14927 1 1 24 TYR H H -5.224 -8.312 -4.541 1.00 . A A . 24 TYR H 1 1
8 14928 1 1 24 TYR HA H -4.555 -8.786 -1.746 1.00 . A A . 24 TYR HA 1 1
8 14929 1 1 24 TYR HB2 H -3.279 -6.746 -3.439 1.00 . A A . 24 TYR HB2 1 1
8 14930 1 1 24 TYR HB3 H -3.903 -6.142 -1.904 1.00 . A A . 24 TYR HB3 1 1
8 14931 1 1 24 TYR HD1 H -1.710 -8.764 -3.374 1.00 . A A . 24 TYR HD1 1 1
8 14932 1 1 24 TYR HD2 H -2.723 -6.491 0.078 1.00 . A A . 24 TYR HD2 1 1
8 14933 1 1 24 TYR HE1 H 0.264 -9.660 -2.214 1.00 . A A . 24 TYR HE1 1 1
8 14934 1 1 24 TYR HE2 H -0.752 -7.383 1.244 1.00 . A A . 24 TYR HE2 1 1
8 14935 1 1 24 TYR HH H 1.409 -8.370 0.729 1.00 . A A . 24 TYR HH 1 1
8 14936 1 1 24 TYR N N -4.720 -8.705 -3.797 1.00 . A A . 24 TYR N 1 1
8 14937 1 1 24 TYR O O -6.432 -6.415 -2.934 1.00 . A A . 24 TYR O 1 1
8 14938 1 1 24 TYR OH O 0.979 -9.075 0.240 1.00 . A A . 24 TYR OH 1 1
8 14939 1 1 25 LYS C C -7.952 -6.006 -0.093 1.00 . A A . 25 LYS C 1 1
8 14940 1 1 25 LYS CA C -8.068 -7.306 -0.880 1.00 . A A . 25 LYS CA 1 1
8 14941 1 1 25 LYS CB C -8.866 -8.333 -0.072 1.00 . A A . 25 LYS CB 1 1
8 14942 1 1 25 LYS CD C -11.073 -7.302 -0.716 1.00 . A A . 25 LYS CD 1 1
8 14943 1 1 25 LYS CE C -11.775 -8.437 -1.444 1.00 . A A . 25 LYS CE 1 1
8 14944 1 1 25 LYS CG C -10.211 -7.819 0.425 1.00 . A A . 25 LYS CG 1 1
8 14945 1 1 25 LYS H H -6.404 -8.600 -0.715 1.00 . A A . 25 LYS H 1 1
8 14946 1 1 25 LYS HA H -8.595 -7.105 -1.801 1.00 . A A . 25 LYS HA 1 1
8 14947 1 1 25 LYS HB2 H -9.045 -9.200 -0.691 1.00 . A A . 25 LYS HB2 1 1
8 14948 1 1 25 LYS HB3 H -8.281 -8.631 0.786 1.00 . A A . 25 LYS HB3 1 1
8 14949 1 1 25 LYS HD2 H -11.818 -6.631 -0.316 1.00 . A A . 25 LYS HD2 1 1
8 14950 1 1 25 LYS HD3 H -10.447 -6.771 -1.417 1.00 . A A . 25 LYS HD3 1 1
8 14951 1 1 25 LYS HE2 H -11.075 -8.902 -2.122 1.00 . A A . 25 LYS HE2 1 1
8 14952 1 1 25 LYS HE3 H -12.107 -9.164 -0.716 1.00 . A A . 25 LYS HE3 1 1
8 14953 1 1 25 LYS HG2 H -10.732 -8.626 0.918 1.00 . A A . 25 LYS HG2 1 1
8 14954 1 1 25 LYS HG3 H -10.039 -7.016 1.128 1.00 . A A . 25 LYS HG3 1 1
8 14955 1 1 25 LYS HZ1 H -13.626 -8.734 -2.367 1.00 . A A . 25 LYS HZ1 1 1
8 14956 1 1 25 LYS HZ2 H -12.647 -7.595 -3.144 1.00 . A A . 25 LYS HZ2 1 1
8 14957 1 1 25 LYS HZ3 H -13.431 -7.190 -1.701 1.00 . A A . 25 LYS HZ3 1 1
8 14958 1 1 25 LYS N N -6.761 -7.846 -1.229 1.00 . A A . 25 LYS N 1 1
8 14959 1 1 25 LYS NZ N -12.952 -7.956 -2.218 1.00 . A A . 25 LYS NZ 1 1
8 14960 1 1 25 LYS O O -7.882 -6.014 1.136 1.00 . A A . 25 LYS O 1 1
8 14961 1 1 26 VAL C C -9.261 -2.926 -0.200 1.00 . A A . 26 VAL C 1 1
8 14962 1 1 26 VAL CA C -7.888 -3.579 -0.186 1.00 . A A . 26 VAL CA 1 1
8 14963 1 1 26 VAL CB C -6.878 -2.656 -0.896 1.00 . A A . 26 VAL CB 1 1
8 14964 1 1 26 VAL CG1 C -5.448 -3.115 -0.637 1.00 . A A . 26 VAL CG1 1 1
8 14965 1 1 26 VAL CG2 C -7.169 -2.596 -2.389 1.00 . A A . 26 VAL CG2 1 1
8 14966 1 1 26 VAL H H -8.040 -4.950 -1.787 1.00 . A A . 26 VAL H 1 1
8 14967 1 1 26 VAL HA H -7.572 -3.713 0.837 1.00 . A A . 26 VAL HA 1 1
8 14968 1 1 26 VAL HB H -6.988 -1.661 -0.491 1.00 . A A . 26 VAL HB 1 1
8 14969 1 1 26 VAL HG11 H -4.939 -3.260 -1.578 1.00 . A A . 26 VAL HG11 1 1
8 14970 1 1 26 VAL HG12 H -5.461 -4.047 -0.089 1.00 . A A . 26 VAL HG12 1 1
8 14971 1 1 26 VAL HG13 H -4.930 -2.365 -0.058 1.00 . A A . 26 VAL HG13 1 1
8 14972 1 1 26 VAL HG21 H -8.114 -3.077 -2.590 1.00 . A A . 26 VAL HG21 1 1
8 14973 1 1 26 VAL HG22 H -6.384 -3.101 -2.931 1.00 . A A . 26 VAL HG22 1 1
8 14974 1 1 26 VAL HG23 H -7.218 -1.563 -2.703 1.00 . A A . 26 VAL HG23 1 1
8 14975 1 1 26 VAL N N -7.961 -4.890 -0.811 1.00 . A A . 26 VAL N 1 1
8 14976 1 1 26 VAL O O -9.644 -2.280 -1.175 1.00 . A A . 26 VAL O 1 1
8 14977 1 1 27 THR C C -11.314 -1.126 1.487 1.00 . A A . 27 THR C 1 1
8 14978 1 1 27 THR CA C -11.351 -2.560 0.982 1.00 . A A . 27 THR CA 1 1
8 14979 1 1 27 THR CB C -12.210 -3.420 1.910 1.00 . A A . 27 THR CB 1 1
8 14980 1 1 27 THR CG2 C -13.643 -2.944 2.010 1.00 . A A . 27 THR CG2 1 1
8 14981 1 1 27 THR H H -9.655 -3.652 1.619 1.00 . A A . 27 THR H 1 1
8 14982 1 1 27 THR HA H -11.787 -2.569 -0.006 1.00 . A A . 27 THR HA 1 1
8 14983 1 1 27 THR HB H -11.784 -3.394 2.903 1.00 . A A . 27 THR HB 1 1
8 14984 1 1 27 THR HG1 H -11.901 -5.336 2.167 1.00 . A A . 27 THR HG1 1 1
8 14985 1 1 27 THR HG21 H -14.310 -3.775 1.835 1.00 . A A . 27 THR HG21 1 1
8 14986 1 1 27 THR HG22 H -13.821 -2.178 1.268 1.00 . A A . 27 THR HG22 1 1
8 14987 1 1 27 THR HG23 H -13.821 -2.539 2.994 1.00 . A A . 27 THR HG23 1 1
8 14988 1 1 27 THR N N -10.009 -3.115 0.880 1.00 . A A . 27 THR N 1 1
8 14989 1 1 27 THR O O -11.634 -0.854 2.644 1.00 . A A . 27 THR O 1 1
8 14990 1 1 27 THR OG1 O -12.233 -4.765 1.469 1.00 . A A . 27 THR OG1 1 1
8 14991 1 1 28 THR C C -12.272 1.778 1.058 1.00 . A A . 28 THR C 1 1
8 14992 1 1 28 THR CA C -10.867 1.201 0.955 1.00 . A A . 28 THR CA 1 1
8 14993 1 1 28 THR CB C -10.057 1.972 -0.094 1.00 . A A . 28 THR CB 1 1
8 14994 1 1 28 THR CG2 C -10.140 3.477 0.061 1.00 . A A . 28 THR CG2 1 1
8 14995 1 1 28 THR H H -10.698 -0.489 -0.306 1.00 . A A . 28 THR H 1 1
8 14996 1 1 28 THR HA H -10.379 1.286 1.914 1.00 . A A . 28 THR HA 1 1
8 14997 1 1 28 THR HB H -10.430 1.720 -1.076 1.00 . A A . 28 THR HB 1 1
8 14998 1 1 28 THR HG1 H -8.551 0.798 -0.527 1.00 . A A . 28 THR HG1 1 1
8 14999 1 1 28 THR HG21 H -10.845 3.874 -0.656 1.00 . A A . 28 THR HG21 1 1
8 15000 1 1 28 THR HG22 H -9.167 3.912 -0.112 1.00 . A A . 28 THR HG22 1 1
8 15001 1 1 28 THR HG23 H -10.472 3.719 1.060 1.00 . A A . 28 THR HG23 1 1
8 15002 1 1 28 THR N N -10.934 -0.210 0.604 1.00 . A A . 28 THR N 1 1
8 15003 1 1 28 THR O O -12.997 1.854 0.066 1.00 . A A . 28 THR O 1 1
8 15004 1 1 28 THR OG1 O -8.689 1.611 -0.036 1.00 . A A . 28 THR OG1 1 1
8 15005 1 1 29 GLN C C -13.887 4.216 2.846 1.00 . A A . 29 GLN C 1 1
8 15006 1 1 29 GLN CA C -13.975 2.750 2.484 1.00 . A A . 29 GLN CA 1 1
8 15007 1 1 29 GLN CB C -14.733 2.011 3.586 1.00 . A A . 29 GLN CB 1 1
8 15008 1 1 29 GLN CD C -14.611 0.628 5.697 1.00 . A A . 29 GLN CD 1 1
8 15009 1 1 29 GLN CG C -13.835 1.412 4.657 1.00 . A A . 29 GLN CG 1 1
8 15010 1 1 29 GLN H H -12.035 2.102 3.016 1.00 . A A . 29 GLN H 1 1
8 15011 1 1 29 GLN HA H -14.529 2.657 1.562 1.00 . A A . 29 GLN HA 1 1
8 15012 1 1 29 GLN HB2 H -15.410 2.713 4.063 1.00 . A A . 29 GLN HB2 1 1
8 15013 1 1 29 GLN HB3 H -15.309 1.216 3.137 1.00 . A A . 29 GLN HB3 1 1
8 15014 1 1 29 GLN HE21 H -15.870 2.148 5.941 1.00 . A A . 29 GLN HE21 1 1
8 15015 1 1 29 GLN HE22 H -16.178 0.755 6.915 1.00 . A A . 29 GLN HE22 1 1
8 15016 1 1 29 GLN HG2 H -13.128 0.748 4.184 1.00 . A A . 29 GLN HG2 1 1
8 15017 1 1 29 GLN HG3 H -13.304 2.211 5.151 1.00 . A A . 29 GLN HG3 1 1
8 15018 1 1 29 GLN N N -12.654 2.183 2.264 1.00 . A A . 29 GLN N 1 1
8 15019 1 1 29 GLN NE2 N -15.659 1.238 6.239 1.00 . A A . 29 GLN NE2 1 1
8 15020 1 1 29 GLN O O -13.204 4.605 3.794 1.00 . A A . 29 GLN O 1 1
8 15021 1 1 29 GLN OE1 O -14.273 -0.513 6.012 1.00 . A A . 29 GLN OE1 1 1
8 15022 1 1 30 THR C C -15.914 7.001 1.680 1.00 . A A . 30 THR C 1 1
8 15023 1 1 30 THR CA C -14.647 6.444 2.303 1.00 . A A . 30 THR CA 1 1
8 15024 1 1 30 THR CB C -13.416 7.117 1.712 1.00 . A A . 30 THR CB 1 1
8 15025 1 1 30 THR CG2 C -13.054 6.575 0.351 1.00 . A A . 30 THR CG2 1 1
8 15026 1 1 30 THR H H -15.128 4.630 1.357 1.00 . A A . 30 THR H 1 1
8 15027 1 1 30 THR HA H -14.674 6.619 3.369 1.00 . A A . 30 THR HA 1 1
8 15028 1 1 30 THR HB H -12.576 6.952 2.371 1.00 . A A . 30 THR HB 1 1
8 15029 1 1 30 THR HG1 H -12.966 8.977 2.116 1.00 . A A . 30 THR HG1 1 1
8 15030 1 1 30 THR HG21 H -13.955 6.259 -0.152 1.00 . A A . 30 THR HG21 1 1
8 15031 1 1 30 THR HG22 H -12.390 5.730 0.468 1.00 . A A . 30 THR HG22 1 1
8 15032 1 1 30 THR HG23 H -12.566 7.345 -0.230 1.00 . A A . 30 THR HG23 1 1
8 15033 1 1 30 THR N N -14.602 5.016 2.087 1.00 . A A . 30 THR N 1 1
8 15034 1 1 30 THR O O -16.031 7.105 0.460 1.00 . A A . 30 THR O 1 1
8 15035 1 1 30 THR OG1 O -13.623 8.512 1.594 1.00 . A A . 30 THR OG1 1 1
8 15036 1 1 31 SER C C -18.083 9.351 1.819 1.00 . A A . 31 SER C 1 1
8 15037 1 1 31 SER CA C -18.152 7.853 2.097 1.00 . A A . 31 SER CA 1 1
8 15038 1 1 31 SER CB C -19.214 7.577 3.158 1.00 . A A . 31 SER CB 1 1
8 15039 1 1 31 SER H H -16.704 7.191 3.487 1.00 . A A . 31 SER H 1 1
8 15040 1 1 31 SER HA H -18.427 7.342 1.186 1.00 . A A . 31 SER HA 1 1
8 15041 1 1 31 SER HB2 H -19.199 6.528 3.417 1.00 . A A . 31 SER HB2 1 1
8 15042 1 1 31 SER HB3 H -18.999 8.168 4.037 1.00 . A A . 31 SER HB3 1 1
8 15043 1 1 31 SER HG H -21.140 7.256 2.991 1.00 . A A . 31 SER HG 1 1
8 15044 1 1 31 SER N N -16.866 7.326 2.534 1.00 . A A . 31 SER N 1 1
8 15045 1 1 31 SER O O -19.095 9.971 1.489 1.00 . A A . 31 SER O 1 1
8 15046 1 1 31 SER OG O -20.508 7.912 2.687 1.00 . A A . 31 SER OG 1 1
8 15047 1 1 32 LEU C C -15.339 11.713 1.207 1.00 . A A . 32 LEU C 1 1
8 15048 1 1 32 LEU CA C -16.741 11.364 1.726 1.00 . A A . 32 LEU CA 1 1
8 15049 1 1 32 LEU CB C -17.066 12.125 3.020 1.00 . A A . 32 LEU CB 1 1
8 15050 1 1 32 LEU CD1 C -15.228 10.781 4.128 1.00 . A A . 32 LEU CD1 1 1
8 15051 1 1 32 LEU CD2 C -15.068 13.285 4.023 1.00 . A A . 32 LEU CD2 1 1
8 15052 1 1 32 LEU CG C -16.007 12.090 4.135 1.00 . A A . 32 LEU CG 1 1
8 15053 1 1 32 LEU H H -16.123 9.406 2.231 1.00 . A A . 32 LEU H 1 1
8 15054 1 1 32 LEU HA H -17.460 11.649 0.973 1.00 . A A . 32 LEU HA 1 1
8 15055 1 1 32 LEU HB2 H -17.253 13.155 2.767 1.00 . A A . 32 LEU HB2 1 1
8 15056 1 1 32 LEU HB3 H -17.977 11.701 3.421 1.00 . A A . 32 LEU HB3 1 1
8 15057 1 1 32 LEU HD11 H -14.655 10.698 5.039 1.00 . A A . 32 LEU HD11 1 1
8 15058 1 1 32 LEU HD12 H -14.559 10.763 3.281 1.00 . A A . 32 LEU HD12 1 1
8 15059 1 1 32 LEU HD13 H -15.918 9.952 4.062 1.00 . A A . 32 LEU HD13 1 1
8 15060 1 1 32 LEU HD21 H -15.434 13.963 3.264 1.00 . A A . 32 LEU HD21 1 1
8 15061 1 1 32 LEU HD22 H -14.081 12.943 3.752 1.00 . A A . 32 LEU HD22 1 1
8 15062 1 1 32 LEU HD23 H -15.024 13.798 4.972 1.00 . A A . 32 LEU HD23 1 1
8 15063 1 1 32 LEU HG H -16.511 12.160 5.088 1.00 . A A . 32 LEU HG 1 1
8 15064 1 1 32 LEU N N -16.899 9.938 1.960 1.00 . A A . 32 LEU N 1 1
8 15065 1 1 32 LEU O O -14.725 12.678 1.651 1.00 . A A . 32 LEU O 1 1
8 15066 1 1 33 PRO C C -13.552 12.076 -1.562 1.00 . A A . 33 PRO C 1 1
8 15067 1 1 33 PRO CA C -13.497 11.184 -0.334 1.00 . A A . 33 PRO CA 1 1
8 15068 1 1 33 PRO CB C -13.065 9.785 -0.752 1.00 . A A . 33 PRO CB 1 1
8 15069 1 1 33 PRO CD C -15.457 9.771 -0.390 1.00 . A A . 33 PRO CD 1 1
8 15070 1 1 33 PRO CG C -14.336 9.117 -1.169 1.00 . A A . 33 PRO CG 1 1
8 15071 1 1 33 PRO HA H -12.803 11.585 0.388 1.00 . A A . 33 PRO HA 1 1
8 15072 1 1 33 PRO HB2 H -12.364 9.854 -1.572 1.00 . A A . 33 PRO HB2 1 1
8 15073 1 1 33 PRO HB3 H -12.604 9.281 0.081 1.00 . A A . 33 PRO HB3 1 1
8 15074 1 1 33 PRO HD2 H -16.248 10.082 -1.055 1.00 . A A . 33 PRO HD2 1 1
8 15075 1 1 33 PRO HD3 H -15.834 9.095 0.354 1.00 . A A . 33 PRO HD3 1 1
8 15076 1 1 33 PRO HG2 H -14.490 9.257 -2.228 1.00 . A A . 33 PRO HG2 1 1
8 15077 1 1 33 PRO HG3 H -14.291 8.065 -0.940 1.00 . A A . 33 PRO HG3 1 1
8 15078 1 1 33 PRO N N -14.814 10.939 0.240 1.00 . A A . 33 PRO N 1 1
8 15079 1 1 33 PRO O O -12.519 12.511 -2.071 1.00 . A A . 33 PRO O 1 1
8 15080 1 1 34 LEU C C -14.232 12.408 -4.413 1.00 . A A . 34 LEU C 1 1
8 15081 1 1 34 LEU CA C -14.927 13.122 -3.264 1.00 . A A . 34 LEU CA 1 1
8 15082 1 1 34 LEU CB C -14.349 14.529 -3.064 1.00 . A A . 34 LEU CB 1 1
8 15083 1 1 34 LEU CD1 C -13.954 16.486 -1.547 1.00 . A A . 34 LEU CD1 1 1
8 15084 1 1 34 LEU CD2 C -15.467 14.639 -0.802 1.00 . A A . 34 LEU CD2 1 1
8 15085 1 1 34 LEU CG C -14.219 14.992 -1.605 1.00 . A A . 34 LEU CG 1 1
8 15086 1 1 34 LEU H H -15.549 11.922 -1.637 1.00 . A A . 34 LEU H 1 1
8 15087 1 1 34 LEU HA H -15.984 13.192 -3.479 1.00 . A A . 34 LEU HA 1 1
8 15088 1 1 34 LEU HB2 H -13.368 14.557 -3.516 1.00 . A A . 34 LEU HB2 1 1
8 15089 1 1 34 LEU HB3 H -14.984 15.231 -3.583 1.00 . A A . 34 LEU HB3 1 1
8 15090 1 1 34 LEU HD11 H -14.119 16.842 -0.541 1.00 . A A . 34 LEU HD11 1 1
8 15091 1 1 34 LEU HD12 H -14.623 16.996 -2.224 1.00 . A A . 34 LEU HD12 1 1
8 15092 1 1 34 LEU HD13 H -12.932 16.683 -1.835 1.00 . A A . 34 LEU HD13 1 1
8 15093 1 1 34 LEU HD21 H -16.006 13.844 -1.301 1.00 . A A . 34 LEU HD21 1 1
8 15094 1 1 34 LEU HD22 H -16.102 15.509 -0.723 1.00 . A A . 34 LEU HD22 1 1
8 15095 1 1 34 LEU HD23 H -15.179 14.311 0.187 1.00 . A A . 34 LEU HD23 1 1
8 15096 1 1 34 LEU HG H -13.376 14.490 -1.151 1.00 . A A . 34 LEU HG 1 1
8 15097 1 1 34 LEU N N -14.760 12.317 -2.063 1.00 . A A . 34 LEU N 1 1
8 15098 1 1 34 LEU O O -13.832 13.014 -5.406 1.00 . A A . 34 LEU O 1 1
8 15099 1 1 35 PHE C C -14.230 8.960 -5.441 1.00 . A A . 35 PHE C 1 1
8 15100 1 1 35 PHE CA C -13.426 10.236 -5.205 1.00 . A A . 35 PHE CA 1 1
8 15101 1 1 35 PHE CB C -12.020 9.877 -4.712 1.00 . A A . 35 PHE CB 1 1
8 15102 1 1 35 PHE CD1 C -11.058 12.018 -5.602 1.00 . A A . 35 PHE CD1 1 1
8 15103 1 1 35 PHE CD2 C -10.286 11.217 -3.492 1.00 . A A . 35 PHE CD2 1 1
8 15104 1 1 35 PHE CE1 C -10.214 13.108 -5.500 1.00 . A A . 35 PHE CE1 1 1
8 15105 1 1 35 PHE CE2 C -9.440 12.305 -3.385 1.00 . A A . 35 PHE CE2 1 1
8 15106 1 1 35 PHE CG C -11.103 11.061 -4.600 1.00 . A A . 35 PHE CG 1 1
8 15107 1 1 35 PHE CZ C -9.404 13.251 -4.390 1.00 . A A . 35 PHE CZ 1 1
8 15108 1 1 35 PHE H H -14.423 10.702 -3.403 1.00 . A A . 35 PHE H 1 1
8 15109 1 1 35 PHE HA H -13.349 10.778 -6.132 1.00 . A A . 35 PHE HA 1 1
8 15110 1 1 35 PHE HB2 H -12.094 9.420 -3.732 1.00 . A A . 35 PHE HB2 1 1
8 15111 1 1 35 PHE HB3 H -11.575 9.173 -5.400 1.00 . A A . 35 PHE HB3 1 1
8 15112 1 1 35 PHE HD1 H -11.690 11.906 -6.470 1.00 . A A . 35 PHE HD1 1 1
8 15113 1 1 35 PHE HD2 H -10.313 10.477 -2.706 1.00 . A A . 35 PHE HD2 1 1
8 15114 1 1 35 PHE HE1 H -10.188 13.846 -6.288 1.00 . A A . 35 PHE HE1 1 1
8 15115 1 1 35 PHE HE2 H -8.809 12.415 -2.515 1.00 . A A . 35 PHE HE2 1 1
8 15116 1 1 35 PHE HZ H -8.746 14.103 -4.309 1.00 . A A . 35 PHE HZ 1 1
8 15117 1 1 35 PHE N N -14.084 11.097 -4.231 1.00 . A A . 35 PHE N 1 1
8 15118 1 1 35 PHE O O -14.913 8.821 -6.456 1.00 . A A . 35 PHE O 1 1
8 15119 1 1 36 ARG C C -16.354 6.969 -4.397 1.00 . A A . 36 ARG C 1 1
8 15120 1 1 36 ARG CA C -14.858 6.760 -4.598 1.00 . A A . 36 ARG CA 1 1
8 15121 1 1 36 ARG CB C -14.330 5.755 -3.566 1.00 . A A . 36 ARG CB 1 1
8 15122 1 1 36 ARG CD C -12.025 5.783 -4.587 1.00 . A A . 36 ARG CD 1 1
8 15123 1 1 36 ARG CG C -12.834 5.858 -3.300 1.00 . A A . 36 ARG CG 1 1
8 15124 1 1 36 ARG CZ C -9.734 6.028 -3.713 1.00 . A A . 36 ARG CZ 1 1
8 15125 1 1 36 ARG H H -13.582 8.196 -3.709 1.00 . A A . 36 ARG H 1 1
8 15126 1 1 36 ARG HA H -14.691 6.366 -5.589 1.00 . A A . 36 ARG HA 1 1
8 15127 1 1 36 ARG HB2 H -14.848 5.914 -2.633 1.00 . A A . 36 ARG HB2 1 1
8 15128 1 1 36 ARG HB3 H -14.542 4.756 -3.917 1.00 . A A . 36 ARG HB3 1 1
8 15129 1 1 36 ARG HD2 H -11.848 4.745 -4.825 1.00 . A A . 36 ARG HD2 1 1
8 15130 1 1 36 ARG HD3 H -12.593 6.242 -5.383 1.00 . A A . 36 ARG HD3 1 1
8 15131 1 1 36 ARG HE H -10.622 7.300 -4.968 1.00 . A A . 36 ARG HE 1 1
8 15132 1 1 36 ARG HG2 H -12.626 6.799 -2.813 1.00 . A A . 36 ARG HG2 1 1
8 15133 1 1 36 ARG HG3 H -12.537 5.046 -2.653 1.00 . A A . 36 ARG HG3 1 1
8 15134 1 1 36 ARG HH11 H -10.705 4.377 -3.063 1.00 . A A . 36 ARG HH11 1 1
8 15135 1 1 36 ARG HH12 H -9.096 4.577 -2.458 1.00 . A A . 36 ARG HH12 1 1
8 15136 1 1 36 ARG HH21 H -8.505 7.564 -4.175 1.00 . A A . 36 ARG HH21 1 1
8 15137 1 1 36 ARG HH22 H -7.845 6.387 -3.089 1.00 . A A . 36 ARG HH22 1 1
8 15138 1 1 36 ARG N N -14.142 8.027 -4.494 1.00 . A A . 36 ARG N 1 1
8 15139 1 1 36 ARG NE N -10.741 6.468 -4.464 1.00 . A A . 36 ARG NE 1 1
8 15140 1 1 36 ARG NH1 N -9.855 4.902 -3.021 1.00 . A A . 36 ARG NH1 1 1
8 15141 1 1 36 ARG NH2 N -8.601 6.716 -3.655 1.00 . A A . 36 ARG NH2 1 1
8 15142 1 1 36 ARG O O -17.171 6.463 -5.166 1.00 . A A . 36 ARG O 1 1
8 15143 1 1 37 SER C C -18.852 6.761 -2.615 1.00 . A A . 37 SER C 1 1
8 15144 1 1 37 SER CA C -18.096 8.018 -3.047 1.00 . A A . 37 SER CA 1 1
8 15145 1 1 37 SER CB C -18.789 8.652 -4.256 1.00 . A A . 37 SER CB 1 1
8 15146 1 1 37 SER H H -15.996 8.103 -2.793 1.00 . A A . 37 SER H 1 1
8 15147 1 1 37 SER HA H -18.108 8.724 -2.231 1.00 . A A . 37 SER HA 1 1
8 15148 1 1 37 SER HB2 H -18.904 7.910 -5.032 1.00 . A A . 37 SER HB2 1 1
8 15149 1 1 37 SER HB3 H -19.763 9.016 -3.960 1.00 . A A . 37 SER HB3 1 1
8 15150 1 1 37 SER HG H -17.523 9.438 -5.526 1.00 . A A . 37 SER HG 1 1
8 15151 1 1 37 SER N N -16.700 7.725 -3.360 1.00 . A A . 37 SER N 1 1
8 15152 1 1 37 SER O O -19.288 6.653 -1.470 1.00 . A A . 37 SER O 1 1
8 15153 1 1 37 SER OG O -18.033 9.734 -4.769 1.00 . A A . 37 SER OG 1 1
8 15154 1 1 38 LYS C C -18.889 3.600 -2.456 1.00 . A A . 38 LYS C 1 1
8 15155 1 1 38 LYS CA C -19.737 4.583 -3.263 1.00 . A A . 38 LYS CA 1 1
8 15156 1 1 38 LYS CB C -20.184 3.920 -4.570 1.00 . A A . 38 LYS CB 1 1
8 15157 1 1 38 LYS CD C -19.469 5.016 -6.717 1.00 . A A . 38 LYS CD 1 1
8 15158 1 1 38 LYS CE C -19.546 3.872 -7.716 1.00 . A A . 38 LYS CE 1 1
8 15159 1 1 38 LYS CG C -20.560 4.908 -5.663 1.00 . A A . 38 LYS CG 1 1
8 15160 1 1 38 LYS H H -18.656 5.973 -4.442 1.00 . A A . 38 LYS H 1 1
8 15161 1 1 38 LYS HA H -20.613 4.836 -2.686 1.00 . A A . 38 LYS HA 1 1
8 15162 1 1 38 LYS HB2 H -19.381 3.299 -4.937 1.00 . A A . 38 LYS HB2 1 1
8 15163 1 1 38 LYS HB3 H -21.043 3.298 -4.367 1.00 . A A . 38 LYS HB3 1 1
8 15164 1 1 38 LYS HD2 H -19.583 5.950 -7.246 1.00 . A A . 38 LYS HD2 1 1
8 15165 1 1 38 LYS HD3 H -18.506 4.991 -6.228 1.00 . A A . 38 LYS HD3 1 1
8 15166 1 1 38 LYS HE2 H -20.578 3.729 -8.000 1.00 . A A . 38 LYS HE2 1 1
8 15167 1 1 38 LYS HE3 H -18.966 4.133 -8.588 1.00 . A A . 38 LYS HE3 1 1
8 15168 1 1 38 LYS HG2 H -21.472 4.578 -6.137 1.00 . A A . 38 LYS HG2 1 1
8 15169 1 1 38 LYS HG3 H -20.715 5.880 -5.218 1.00 . A A . 38 LYS HG3 1 1
8 15170 1 1 38 LYS HZ1 H -18.216 2.796 -6.518 1.00 . A A . 38 LYS HZ1 1 1
8 15171 1 1 38 LYS HZ2 H -18.704 1.970 -7.910 1.00 . A A . 38 LYS HZ2 1 1
8 15172 1 1 38 LYS HZ3 H -19.764 2.119 -6.600 1.00 . A A . 38 LYS HZ3 1 1
8 15173 1 1 38 LYS N N -19.016 5.824 -3.543 1.00 . A A . 38 LYS N 1 1
8 15174 1 1 38 LYS NZ N -19.021 2.600 -7.146 1.00 . A A . 38 LYS NZ 1 1
8 15175 1 1 38 LYS O O -19.422 2.685 -1.830 1.00 . A A . 38 LYS O 1 1
8 15176 1 1 39 GLN C C -16.751 1.479 -2.312 1.00 . A A . 39 GLN C 1 1
8 15177 1 1 39 GLN CA C -16.669 2.896 -1.750 1.00 . A A . 39 GLN CA 1 1
8 15178 1 1 39 GLN CB C -17.012 2.883 -0.256 1.00 . A A . 39 GLN CB 1 1
8 15179 1 1 39 GLN CD C -17.817 4.175 1.759 1.00 . A A . 39 GLN CD 1 1
8 15180 1 1 39 GLN CG C -17.450 4.234 0.289 1.00 . A A . 39 GLN CG 1 1
8 15181 1 1 39 GLN H H -17.198 4.524 -2.999 1.00 . A A . 39 GLN H 1 1
8 15182 1 1 39 GLN HA H -15.663 3.265 -1.879 1.00 . A A . 39 GLN HA 1 1
8 15183 1 1 39 GLN HB2 H -17.811 2.177 -0.089 1.00 . A A . 39 GLN HB2 1 1
8 15184 1 1 39 GLN HB3 H -16.141 2.563 0.297 1.00 . A A . 39 GLN HB3 1 1
8 15185 1 1 39 GLN HE21 H -19.427 3.086 1.339 1.00 . A A . 39 GLN HE21 1 1
8 15186 1 1 39 GLN HE22 H -19.179 3.447 3.011 1.00 . A A . 39 GLN HE22 1 1
8 15187 1 1 39 GLN HG2 H -16.644 4.940 0.162 1.00 . A A . 39 GLN HG2 1 1
8 15188 1 1 39 GLN HG3 H -18.313 4.570 -0.268 1.00 . A A . 39 GLN HG3 1 1
8 15189 1 1 39 GLN N N -17.572 3.784 -2.479 1.00 . A A . 39 GLN N 1 1
8 15190 1 1 39 GLN NE2 N -18.919 3.502 2.068 1.00 . A A . 39 GLN NE2 1 1
8 15191 1 1 39 GLN O O -17.726 1.126 -2.975 1.00 . A A . 39 GLN O 1 1
8 15192 1 1 39 GLN OE1 O -17.118 4.728 2.608 1.00 . A A . 39 GLN OE1 1 1
8 15193 1 1 40 PHE C C -14.333 -1.355 -2.300 1.00 . A A . 40 PHE C 1 1
8 15194 1 1 40 PHE CA C -15.698 -0.714 -2.528 1.00 . A A . 40 PHE CA 1 1
8 15195 1 1 40 PHE CB C -16.041 -0.772 -4.021 1.00 . A A . 40 PHE CB 1 1
8 15196 1 1 40 PHE CD1 C -13.967 0.039 -5.177 1.00 . A A . 40 PHE CD1 1 1
8 15197 1 1 40 PHE CD2 C -15.931 1.385 -5.296 1.00 . A A . 40 PHE CD2 1 1
8 15198 1 1 40 PHE CE1 C -13.282 0.966 -5.937 1.00 . A A . 40 PHE CE1 1 1
8 15199 1 1 40 PHE CE2 C -15.251 2.316 -6.057 1.00 . A A . 40 PHE CE2 1 1
8 15200 1 1 40 PHE CG C -15.298 0.237 -4.848 1.00 . A A . 40 PHE CG 1 1
8 15201 1 1 40 PHE CZ C -13.924 2.106 -6.379 1.00 . A A . 40 PHE CZ 1 1
8 15202 1 1 40 PHE H H -14.980 1.003 -1.504 1.00 . A A . 40 PHE H 1 1
8 15203 1 1 40 PHE HA H -16.440 -1.274 -1.978 1.00 . A A . 40 PHE HA 1 1
8 15204 1 1 40 PHE HB2 H -15.797 -1.753 -4.400 1.00 . A A . 40 PHE HB2 1 1
8 15205 1 1 40 PHE HB3 H -17.099 -0.598 -4.148 1.00 . A A . 40 PHE HB3 1 1
8 15206 1 1 40 PHE HD1 H -13.461 -0.853 -4.832 1.00 . A A . 40 PHE HD1 1 1
8 15207 1 1 40 PHE HD2 H -16.969 1.552 -5.045 1.00 . A A . 40 PHE HD2 1 1
8 15208 1 1 40 PHE HE1 H -12.244 0.800 -6.188 1.00 . A A . 40 PHE HE1 1 1
8 15209 1 1 40 PHE HE2 H -15.756 3.207 -6.401 1.00 . A A . 40 PHE HE2 1 1
8 15210 1 1 40 PHE HZ H -13.390 2.832 -6.974 1.00 . A A . 40 PHE HZ 1 1
8 15211 1 1 40 PHE N N -15.729 0.667 -2.043 1.00 . A A . 40 PHE N 1 1
8 15212 1 1 40 PHE O O -13.475 -0.793 -1.620 1.00 . A A . 40 PHE O 1 1
8 15213 1 1 41 ALA C C -12.201 -3.411 -4.101 1.00 . A A . 41 ALA C 1 1
8 15214 1 1 41 ALA CA C -12.894 -3.270 -2.750 1.00 . A A . 41 ALA CA 1 1
8 15215 1 1 41 ALA CB C -13.158 -4.641 -2.150 1.00 . A A . 41 ALA CB 1 1
8 15216 1 1 41 ALA H H -14.871 -2.931 -3.405 1.00 . A A . 41 ALA H 1 1
8 15217 1 1 41 ALA HA H -12.251 -2.722 -2.076 1.00 . A A . 41 ALA HA 1 1
8 15218 1 1 41 ALA HB1 H -14.217 -4.848 -2.185 1.00 . A A . 41 ALA HB1 1 1
8 15219 1 1 41 ALA HB2 H -12.821 -4.656 -1.123 1.00 . A A . 41 ALA HB2 1 1
8 15220 1 1 41 ALA HB3 H -12.625 -5.394 -2.716 1.00 . A A . 41 ALA HB3 1 1
8 15221 1 1 41 ALA N N -14.146 -2.538 -2.878 1.00 . A A . 41 ALA N 1 1
8 15222 1 1 41 ALA O O -12.792 -3.139 -5.145 1.00 . A A . 41 ALA O 1 1
8 15223 1 1 42 VAL C C -8.970 -4.937 -5.014 1.00 . A A . 42 VAL C 1 1
8 15224 1 1 42 VAL CA C -10.171 -4.038 -5.287 1.00 . A A . 42 VAL CA 1 1
8 15225 1 1 42 VAL CB C -9.693 -2.690 -5.883 1.00 . A A . 42 VAL CB 1 1
8 15226 1 1 42 VAL CG1 C -9.269 -1.725 -4.784 1.00 . A A . 42 VAL CG1 1 1
8 15227 1 1 42 VAL CG2 C -8.558 -2.902 -6.882 1.00 . A A . 42 VAL CG2 1 1
8 15228 1 1 42 VAL H H -10.535 -4.052 -3.202 1.00 . A A . 42 VAL H 1 1
8 15229 1 1 42 VAL HA H -10.809 -4.524 -6.013 1.00 . A A . 42 VAL HA 1 1
8 15230 1 1 42 VAL HB H -10.523 -2.246 -6.412 1.00 . A A . 42 VAL HB 1 1
8 15231 1 1 42 VAL HG11 H -8.253 -1.402 -4.958 1.00 . A A . 42 VAL HG11 1 1
8 15232 1 1 42 VAL HG12 H -9.331 -2.219 -3.826 1.00 . A A . 42 VAL HG12 1 1
8 15233 1 1 42 VAL HG13 H -9.925 -0.867 -4.789 1.00 . A A . 42 VAL HG13 1 1
8 15234 1 1 42 VAL HG21 H -8.888 -3.565 -7.668 1.00 . A A . 42 VAL HG21 1 1
8 15235 1 1 42 VAL HG22 H -7.706 -3.338 -6.377 1.00 . A A . 42 VAL HG22 1 1
8 15236 1 1 42 VAL HG23 H -8.273 -1.950 -7.309 1.00 . A A . 42 VAL HG23 1 1
8 15237 1 1 42 VAL N N -10.948 -3.848 -4.068 1.00 . A A . 42 VAL N 1 1
8 15238 1 1 42 VAL O O -8.205 -4.698 -4.080 1.00 . A A . 42 VAL O 1 1
8 15239 1 1 43 LYS C C -6.485 -6.434 -6.465 1.00 . A A . 43 LYS C 1 1
8 15240 1 1 43 LYS CA C -7.698 -6.894 -5.664 1.00 . A A . 43 LYS CA 1 1
8 15241 1 1 43 LYS CB C -8.107 -8.307 -6.080 1.00 . A A . 43 LYS CB 1 1
8 15242 1 1 43 LYS CD C -9.593 -8.958 -4.160 1.00 . A A . 43 LYS CD 1 1
8 15243 1 1 43 LYS CE C -10.793 -9.130 -5.071 1.00 . A A . 43 LYS CE 1 1
8 15244 1 1 43 LYS CG C -8.300 -9.248 -4.899 1.00 . A A . 43 LYS CG 1 1
8 15245 1 1 43 LYS H H -9.448 -6.113 -6.560 1.00 . A A . 43 LYS H 1 1
8 15246 1 1 43 LYS HA H -7.437 -6.902 -4.621 1.00 . A A . 43 LYS HA 1 1
8 15247 1 1 43 LYS HB2 H -9.038 -8.254 -6.626 1.00 . A A . 43 LYS HB2 1 1
8 15248 1 1 43 LYS HB3 H -7.345 -8.720 -6.723 1.00 . A A . 43 LYS HB3 1 1
8 15249 1 1 43 LYS HD2 H -9.684 -9.640 -3.329 1.00 . A A . 43 LYS HD2 1 1
8 15250 1 1 43 LYS HD3 H -9.571 -7.941 -3.797 1.00 . A A . 43 LYS HD3 1 1
8 15251 1 1 43 LYS HE2 H -11.264 -8.167 -5.212 1.00 . A A . 43 LYS HE2 1 1
8 15252 1 1 43 LYS HE3 H -10.449 -9.508 -6.025 1.00 . A A . 43 LYS HE3 1 1
8 15253 1 1 43 LYS HG2 H -8.324 -10.265 -5.262 1.00 . A A . 43 LYS HG2 1 1
8 15254 1 1 43 LYS HG3 H -7.471 -9.127 -4.217 1.00 . A A . 43 LYS HG3 1 1
8 15255 1 1 43 LYS HZ1 H -11.326 -10.972 -4.244 1.00 . A A . 43 LYS HZ1 1 1
8 15256 1 1 43 LYS HZ2 H -12.534 -10.278 -5.203 1.00 . A A . 43 LYS HZ2 1 1
8 15257 1 1 43 LYS HZ3 H -12.230 -9.669 -3.654 1.00 . A A . 43 LYS HZ3 1 1
8 15258 1 1 43 LYS N N -8.808 -5.971 -5.832 1.00 . A A . 43 LYS N 1 1
8 15259 1 1 43 LYS NZ N -11.791 -10.080 -4.503 1.00 . A A . 43 LYS NZ 1 1
8 15260 1 1 43 LYS O O -6.542 -6.306 -7.688 1.00 . A A . 43 LYS O 1 1
8 15261 1 1 44 ARG C C -3.105 -6.827 -6.394 1.00 . A A . 44 ARG C 1 1
8 15262 1 1 44 ARG CA C -4.156 -5.723 -6.385 1.00 . A A . 44 ARG CA 1 1
8 15263 1 1 44 ARG CB C -3.603 -4.495 -5.651 1.00 . A A . 44 ARG CB 1 1
8 15264 1 1 44 ARG CD C -4.863 -2.334 -5.940 1.00 . A A . 44 ARG CD 1 1
8 15265 1 1 44 ARG CG C -4.673 -3.573 -5.081 1.00 . A A . 44 ARG CG 1 1
8 15266 1 1 44 ARG CZ C -5.446 -1.849 -8.285 1.00 . A A . 44 ARG CZ 1 1
8 15267 1 1 44 ARG H H -5.417 -6.292 -4.785 1.00 . A A . 44 ARG H 1 1
8 15268 1 1 44 ARG HA H -4.384 -5.449 -7.404 1.00 . A A . 44 ARG HA 1 1
8 15269 1 1 44 ARG HB2 H -2.980 -4.832 -4.834 1.00 . A A . 44 ARG HB2 1 1
8 15270 1 1 44 ARG HB3 H -2.997 -3.924 -6.339 1.00 . A A . 44 ARG HB3 1 1
8 15271 1 1 44 ARG HD2 H -5.789 -1.858 -5.658 1.00 . A A . 44 ARG HD2 1 1
8 15272 1 1 44 ARG HD3 H -4.042 -1.657 -5.759 1.00 . A A . 44 ARG HD3 1 1
8 15273 1 1 44 ARG HE H -4.521 -3.500 -7.657 1.00 . A A . 44 ARG HE 1 1
8 15274 1 1 44 ARG HG2 H -5.608 -4.106 -5.029 1.00 . A A . 44 ARG HG2 1 1
8 15275 1 1 44 ARG HG3 H -4.375 -3.267 -4.088 1.00 . A A . 44 ARG HG3 1 1
8 15276 1 1 44 ARG HH11 H -5.992 -0.416 -6.966 1.00 . A A . 44 ARG HH11 1 1
8 15277 1 1 44 ARG HH12 H -6.386 -0.092 -8.618 1.00 . A A . 44 ARG HH12 1 1
8 15278 1 1 44 ARG HH21 H -5.037 -3.081 -9.833 1.00 . A A . 44 ARG HH21 1 1
8 15279 1 1 44 ARG HH22 H -5.841 -1.606 -10.251 1.00 . A A . 44 ARG HH22 1 1
8 15280 1 1 44 ARG N N -5.390 -6.179 -5.757 1.00 . A A . 44 ARG N 1 1
8 15281 1 1 44 ARG NE N -4.910 -2.650 -7.367 1.00 . A A . 44 ARG NE 1 1
8 15282 1 1 44 ARG NH1 N -5.986 -0.690 -7.927 1.00 . A A . 44 ARG NH1 1 1
8 15283 1 1 44 ARG NH2 N -5.441 -2.208 -9.560 1.00 . A A . 44 ARG NH2 1 1
8 15284 1 1 44 ARG O O -3.059 -7.663 -5.492 1.00 . A A . 44 ARG O 1 1
8 15285 1 1 45 ARG C C 0.026 -7.381 -6.725 1.00 . A A . 45 ARG C 1 1
8 15286 1 1 45 ARG CA C -1.193 -7.806 -7.538 1.00 . A A . 45 ARG CA 1 1
8 15287 1 1 45 ARG CB C -0.808 -7.982 -9.009 1.00 . A A . 45 ARG CB 1 1
8 15288 1 1 45 ARG CD C 0.755 -9.196 -10.554 1.00 . A A . 45 ARG CD 1 1
8 15289 1 1 45 ARG CG C -0.104 -9.296 -9.304 1.00 . A A . 45 ARG CG 1 1
8 15290 1 1 45 ARG CZ C 0.949 -10.392 -12.701 1.00 . A A . 45 ARG CZ 1 1
8 15291 1 1 45 ARG H H -2.336 -6.117 -8.097 1.00 . A A . 45 ARG H 1 1
8 15292 1 1 45 ARG HA H -1.563 -8.744 -7.153 1.00 . A A . 45 ARG HA 1 1
8 15293 1 1 45 ARG HB2 H -1.703 -7.935 -9.610 1.00 . A A . 45 ARG HB2 1 1
8 15294 1 1 45 ARG HB3 H -0.149 -7.174 -9.294 1.00 . A A . 45 ARG HB3 1 1
8 15295 1 1 45 ARG HD2 H 0.790 -8.163 -10.871 1.00 . A A . 45 ARG HD2 1 1
8 15296 1 1 45 ARG HD3 H 1.754 -9.532 -10.317 1.00 . A A . 45 ARG HD3 1 1
8 15297 1 1 45 ARG HE H -0.711 -10.281 -11.599 1.00 . A A . 45 ARG HE 1 1
8 15298 1 1 45 ARG HG2 H 0.526 -9.555 -8.466 1.00 . A A . 45 ARG HG2 1 1
8 15299 1 1 45 ARG HG3 H -0.847 -10.066 -9.450 1.00 . A A . 45 ARG HG3 1 1
8 15300 1 1 45 ARG HH11 H 2.653 -9.488 -12.090 1.00 . A A . 45 ARG HH11 1 1
8 15301 1 1 45 ARG HH12 H 2.761 -10.336 -13.597 1.00 . A A . 45 ARG HH12 1 1
8 15302 1 1 45 ARG HH21 H -0.570 -11.395 -13.581 1.00 . A A . 45 ARG HH21 1 1
8 15303 1 1 45 ARG HH22 H 0.933 -11.418 -14.443 1.00 . A A . 45 ARG HH22 1 1
8 15304 1 1 45 ARG N N -2.253 -6.815 -7.414 1.00 . A A . 45 ARG N 1 1
8 15305 1 1 45 ARG NE N 0.229 -10.008 -11.649 1.00 . A A . 45 ARG NE 1 1
8 15306 1 1 45 ARG NH1 N 2.226 -10.043 -12.804 1.00 . A A . 45 ARG NH1 1 1
8 15307 1 1 45 ARG NH2 N 0.392 -11.129 -13.653 1.00 . A A . 45 ARG NH2 1 1
8 15308 1 1 45 ARG O O 0.239 -6.192 -6.489 1.00 . A A . 45 ARG O 1 1
8 15309 1 1 46 PHE C C 2.911 -7.054 -6.225 1.00 . A A . 46 PHE C 1 1
8 15310 1 1 46 PHE CA C 2.019 -8.065 -5.508 1.00 . A A . 46 PHE CA 1 1
8 15311 1 1 46 PHE CB C 2.799 -9.353 -5.230 1.00 . A A . 46 PHE CB 1 1
8 15312 1 1 46 PHE CD1 C 3.623 -8.888 -2.905 1.00 . A A . 46 PHE CD1 1 1
8 15313 1 1 46 PHE CD2 C 2.259 -10.812 -3.259 1.00 . A A . 46 PHE CD2 1 1
8 15314 1 1 46 PHE CE1 C 3.713 -9.196 -1.560 1.00 . A A . 46 PHE CE1 1 1
8 15315 1 1 46 PHE CE2 C 2.346 -11.125 -1.917 1.00 . A A . 46 PHE CE2 1 1
8 15316 1 1 46 PHE CG C 2.895 -9.691 -3.768 1.00 . A A . 46 PHE CG 1 1
8 15317 1 1 46 PHE CZ C 3.075 -10.316 -1.066 1.00 . A A . 46 PHE CZ 1 1
8 15318 1 1 46 PHE H H 0.606 -9.284 -6.512 1.00 . A A . 46 PHE H 1 1
8 15319 1 1 46 PHE HA H 1.698 -7.639 -4.569 1.00 . A A . 46 PHE HA 1 1
8 15320 1 1 46 PHE HB2 H 2.309 -10.176 -5.728 1.00 . A A . 46 PHE HB2 1 1
8 15321 1 1 46 PHE HB3 H 3.802 -9.252 -5.615 1.00 . A A . 46 PHE HB3 1 1
8 15322 1 1 46 PHE HD1 H 4.122 -8.010 -3.291 1.00 . A A . 46 PHE HD1 1 1
8 15323 1 1 46 PHE HD2 H 1.689 -11.445 -3.924 1.00 . A A . 46 PHE HD2 1 1
8 15324 1 1 46 PHE HE1 H 4.283 -8.562 -0.898 1.00 . A A . 46 PHE HE1 1 1
8 15325 1 1 46 PHE HE2 H 1.847 -12.002 -1.532 1.00 . A A . 46 PHE HE2 1 1
8 15326 1 1 46 PHE HZ H 3.145 -10.559 -0.016 1.00 . A A . 46 PHE HZ 1 1
8 15327 1 1 46 PHE N N 0.824 -8.354 -6.296 1.00 . A A . 46 PHE N 1 1
8 15328 1 1 46 PHE O O 3.447 -6.135 -5.607 1.00 . A A . 46 PHE O 1 1
8 15329 1 1 47 SER C C 3.233 -4.957 -8.461 1.00 . A A . 47 SER C 1 1
8 15330 1 1 47 SER CA C 3.880 -6.335 -8.340 1.00 . A A . 47 SER CA 1 1
8 15331 1 1 47 SER CB C 4.103 -6.931 -9.732 1.00 . A A . 47 SER CB 1 1
8 15332 1 1 47 SER H H 2.603 -7.980 -7.969 1.00 . A A . 47 SER H 1 1
8 15333 1 1 47 SER HA H 4.836 -6.228 -7.849 1.00 . A A . 47 SER HA 1 1
8 15334 1 1 47 SER HB2 H 4.988 -6.494 -10.171 1.00 . A A . 47 SER HB2 1 1
8 15335 1 1 47 SER HB3 H 4.234 -7.999 -9.646 1.00 . A A . 47 SER HB3 1 1
8 15336 1 1 47 SER HG H 2.188 -6.947 -10.144 1.00 . A A . 47 SER HG 1 1
8 15337 1 1 47 SER N N 3.060 -7.230 -7.534 1.00 . A A . 47 SER N 1 1
8 15338 1 1 47 SER O O 3.912 -3.933 -8.385 1.00 . A A . 47 SER O 1 1
8 15339 1 1 47 SER OG O 2.998 -6.672 -10.580 1.00 . A A . 47 SER OG 1 1
8 15340 1 1 48 ASP C C 1.191 -2.895 -7.489 1.00 . A A . 48 ASP C 1 1
8 15341 1 1 48 ASP CA C 1.177 -3.689 -8.792 1.00 . A A . 48 ASP CA 1 1
8 15342 1 1 48 ASP CB C -0.267 -3.969 -9.214 1.00 . A A . 48 ASP CB 1 1
8 15343 1 1 48 ASP CG C -0.353 -4.897 -10.411 1.00 . A A . 48 ASP CG 1 1
8 15344 1 1 48 ASP H H 1.431 -5.791 -8.711 1.00 . A A . 48 ASP H 1 1
8 15345 1 1 48 ASP HA H 1.659 -3.104 -9.561 1.00 . A A . 48 ASP HA 1 1
8 15346 1 1 48 ASP HB2 H -0.794 -4.425 -8.390 1.00 . A A . 48 ASP HB2 1 1
8 15347 1 1 48 ASP HB3 H -0.747 -3.035 -9.471 1.00 . A A . 48 ASP HB3 1 1
8 15348 1 1 48 ASP N N 1.917 -4.941 -8.655 1.00 . A A . 48 ASP N 1 1
8 15349 1 1 48 ASP O O 1.527 -1.711 -7.477 1.00 . A A . 48 ASP O 1 1
8 15350 1 1 48 ASP OD1 O 0.652 -5.016 -11.143 1.00 . A A . 48 ASP OD1 1 1
8 15351 1 1 48 ASP OD2 O -1.424 -5.505 -10.614 1.00 . A A . 48 ASP OD2 1 1
8 15352 1 1 49 PHE C C 2.178 -2.349 -4.736 1.00 . A A . 49 PHE C 1 1
8 15353 1 1 49 PHE CA C 0.803 -2.908 -5.086 1.00 . A A . 49 PHE CA 1 1
8 15354 1 1 49 PHE CB C 0.355 -3.904 -4.013 1.00 . A A . 49 PHE CB 1 1
8 15355 1 1 49 PHE CD1 C -0.469 -2.001 -2.595 1.00 . A A . 49 PHE CD1 1 1
8 15356 1 1 49 PHE CD2 C -1.599 -4.096 -2.450 1.00 . A A . 49 PHE CD2 1 1
8 15357 1 1 49 PHE CE1 C -1.335 -1.465 -1.661 1.00 . A A . 49 PHE CE1 1 1
8 15358 1 1 49 PHE CE2 C -2.468 -3.567 -1.516 1.00 . A A . 49 PHE CE2 1 1
8 15359 1 1 49 PHE CG C -0.591 -3.321 -3.000 1.00 . A A . 49 PHE CG 1 1
8 15360 1 1 49 PHE CZ C -2.336 -2.249 -1.120 1.00 . A A . 49 PHE CZ 1 1
8 15361 1 1 49 PHE H H 0.573 -4.498 -6.466 1.00 . A A . 49 PHE H 1 1
8 15362 1 1 49 PHE HA H 0.096 -2.095 -5.130 1.00 . A A . 49 PHE HA 1 1
8 15363 1 1 49 PHE HB2 H -0.144 -4.734 -4.490 1.00 . A A . 49 PHE HB2 1 1
8 15364 1 1 49 PHE HB3 H 1.224 -4.269 -3.485 1.00 . A A . 49 PHE HB3 1 1
8 15365 1 1 49 PHE HD1 H 0.312 -1.387 -3.018 1.00 . A A . 49 PHE HD1 1 1
8 15366 1 1 49 PHE HD2 H -1.703 -5.126 -2.757 1.00 . A A . 49 PHE HD2 1 1
8 15367 1 1 49 PHE HE1 H -1.229 -0.435 -1.353 1.00 . A A . 49 PHE HE1 1 1
8 15368 1 1 49 PHE HE2 H -3.248 -4.182 -1.094 1.00 . A A . 49 PHE HE2 1 1
8 15369 1 1 49 PHE HZ H -3.013 -1.833 -0.390 1.00 . A A . 49 PHE HZ 1 1
8 15370 1 1 49 PHE N N 0.828 -3.555 -6.394 1.00 . A A . 49 PHE N 1 1
8 15371 1 1 49 PHE O O 2.294 -1.324 -4.065 1.00 . A A . 49 PHE O 1 1
8 15372 1 1 50 LEU C C 4.903 -1.296 -5.646 1.00 . A A . 50 LEU C 1 1
8 15373 1 1 50 LEU CA C 4.589 -2.621 -4.955 1.00 . A A . 50 LEU CA 1 1
8 15374 1 1 50 LEU CB C 5.561 -3.706 -5.427 1.00 . A A . 50 LEU CB 1 1
8 15375 1 1 50 LEU CD1 C 6.527 -5.786 -4.409 1.00 . A A . 50 LEU CD1 1 1
8 15376 1 1 50 LEU CD2 C 7.875 -3.680 -4.459 1.00 . A A . 50 LEU CD2 1 1
8 15377 1 1 50 LEU CG C 6.477 -4.268 -4.337 1.00 . A A . 50 LEU CG 1 1
8 15378 1 1 50 LEU H H 3.050 -3.841 -5.734 1.00 . A A . 50 LEU H 1 1
8 15379 1 1 50 LEU HA H 4.705 -2.490 -3.889 1.00 . A A . 50 LEU HA 1 1
8 15380 1 1 50 LEU HB2 H 4.983 -4.520 -5.840 1.00 . A A . 50 LEU HB2 1 1
8 15381 1 1 50 LEU HB3 H 6.180 -3.294 -6.210 1.00 . A A . 50 LEU HB3 1 1
8 15382 1 1 50 LEU HD11 H 6.646 -6.190 -3.415 1.00 . A A . 50 LEU HD11 1 1
8 15383 1 1 50 LEU HD12 H 7.362 -6.090 -5.024 1.00 . A A . 50 LEU HD12 1 1
8 15384 1 1 50 LEU HD13 H 5.609 -6.157 -4.840 1.00 . A A . 50 LEU HD13 1 1
8 15385 1 1 50 LEU HD21 H 8.268 -3.479 -3.473 1.00 . A A . 50 LEU HD21 1 1
8 15386 1 1 50 LEU HD22 H 7.831 -2.760 -5.023 1.00 . A A . 50 LEU HD22 1 1
8 15387 1 1 50 LEU HD23 H 8.519 -4.383 -4.966 1.00 . A A . 50 LEU HD23 1 1
8 15388 1 1 50 LEU HG H 6.082 -3.994 -3.369 1.00 . A A . 50 LEU HG 1 1
8 15389 1 1 50 LEU N N 3.214 -3.033 -5.203 1.00 . A A . 50 LEU N 1 1
8 15390 1 1 50 LEU O O 5.706 -0.505 -5.154 1.00 . A A . 50 LEU O 1 1
8 15391 1 1 51 GLY C C 4.448 1.406 -6.707 1.00 . A A . 51 GLY C 1 1
8 15392 1 1 51 GLY CA C 4.514 0.149 -7.557 1.00 . A A . 51 GLY CA 1 1
8 15393 1 1 51 GLY H H 3.656 -1.743 -7.146 1.00 . A A . 51 GLY H 1 1
8 15394 1 1 51 GLY HA2 H 5.492 0.090 -8.010 1.00 . A A . 51 GLY HA2 1 1
8 15395 1 1 51 GLY HA3 H 3.774 0.221 -8.340 1.00 . A A . 51 GLY HA3 1 1
8 15396 1 1 51 GLY N N 4.275 -1.070 -6.799 1.00 . A A . 51 GLY N 1 1
8 15397 1 1 51 GLY O O 5.158 2.374 -6.974 1.00 . A A . 51 GLY O 1 1
8 15398 1 1 52 LEU C C 4.566 2.504 -3.738 1.00 . A A . 52 LEU C 1 1
8 15399 1 1 52 LEU CA C 3.478 2.538 -4.787 1.00 . A A . 52 LEU CA 1 1
8 15400 1 1 52 LEU CB C 2.116 2.520 -4.095 1.00 . A A . 52 LEU CB 1 1
8 15401 1 1 52 LEU CD1 C -0.191 3.446 -4.307 1.00 . A A . 52 LEU CD1 1 1
8 15402 1 1 52 LEU CD2 C 1.312 3.350 -6.314 1.00 . A A . 52 LEU CD2 1 1
8 15403 1 1 52 LEU CG C 0.907 2.669 -5.015 1.00 . A A . 52 LEU CG 1 1
8 15404 1 1 52 LEU H H 3.079 0.588 -5.503 1.00 . A A . 52 LEU H 1 1
8 15405 1 1 52 LEU HA H 3.574 3.439 -5.372 1.00 . A A . 52 LEU HA 1 1
8 15406 1 1 52 LEU HB2 H 2.022 1.585 -3.564 1.00 . A A . 52 LEU HB2 1 1
8 15407 1 1 52 LEU HB3 H 2.094 3.326 -3.376 1.00 . A A . 52 LEU HB3 1 1
8 15408 1 1 52 LEU HD11 H -0.886 3.837 -5.035 1.00 . A A . 52 LEU HD11 1 1
8 15409 1 1 52 LEU HD12 H 0.247 4.262 -3.750 1.00 . A A . 52 LEU HD12 1 1
8 15410 1 1 52 LEU HD13 H -0.714 2.790 -3.626 1.00 . A A . 52 LEU HD13 1 1
8 15411 1 1 52 LEU HD21 H 0.450 3.453 -6.955 1.00 . A A . 52 LEU HD21 1 1
8 15412 1 1 52 LEU HD22 H 2.063 2.750 -6.807 1.00 . A A . 52 LEU HD22 1 1
8 15413 1 1 52 LEU HD23 H 1.721 4.325 -6.094 1.00 . A A . 52 LEU HD23 1 1
8 15414 1 1 52 LEU HG H 0.523 1.687 -5.254 1.00 . A A . 52 LEU HG 1 1
8 15415 1 1 52 LEU N N 3.611 1.391 -5.678 1.00 . A A . 52 LEU N 1 1
8 15416 1 1 52 LEU O O 5.309 3.465 -3.549 1.00 . A A . 52 LEU O 1 1
8 15417 1 1 53 TYR C C 7.036 1.463 -2.510 1.00 . A A . 53 TYR C 1 1
8 15418 1 1 53 TYR CA C 5.621 1.175 -2.004 1.00 . A A . 53 TYR CA 1 1
8 15419 1 1 53 TYR CB C 5.531 -0.259 -1.470 1.00 . A A . 53 TYR CB 1 1
8 15420 1 1 53 TYR CD1 C 7.899 -1.089 -1.193 1.00 . A A . 53 TYR CD1 1 1
8 15421 1 1 53 TYR CD2 C 6.624 -0.650 0.774 1.00 . A A . 53 TYR CD2 1 1
8 15422 1 1 53 TYR CE1 C 8.976 -1.470 -0.415 1.00 . A A . 53 TYR CE1 1 1
8 15423 1 1 53 TYR CE2 C 7.697 -1.029 1.559 1.00 . A A . 53 TYR CE2 1 1
8 15424 1 1 53 TYR CG C 6.707 -0.674 -0.612 1.00 . A A . 53 TYR CG 1 1
8 15425 1 1 53 TYR CZ C 8.870 -1.438 0.961 1.00 . A A . 53 TYR CZ 1 1
8 15426 1 1 53 TYR H H 3.998 0.665 -3.268 1.00 . A A . 53 TYR H 1 1
8 15427 1 1 53 TYR HA H 5.391 1.861 -1.206 1.00 . A A . 53 TYR HA 1 1
8 15428 1 1 53 TYR HB2 H 4.638 -0.356 -0.872 1.00 . A A . 53 TYR HB2 1 1
8 15429 1 1 53 TYR HB3 H 5.473 -0.941 -2.305 1.00 . A A . 53 TYR HB3 1 1
8 15430 1 1 53 TYR HD1 H 7.978 -1.112 -2.271 1.00 . A A . 53 TYR HD1 1 1
8 15431 1 1 53 TYR HD2 H 5.704 -0.330 1.241 1.00 . A A . 53 TYR HD2 1 1
8 15432 1 1 53 TYR HE1 H 9.895 -1.789 -0.883 1.00 . A A . 53 TYR HE1 1 1
8 15433 1 1 53 TYR HE2 H 7.614 -1.004 2.636 1.00 . A A . 53 TYR HE2 1 1
8 15434 1 1 53 TYR HH H 10.315 -2.629 1.393 1.00 . A A . 53 TYR HH 1 1
8 15435 1 1 53 TYR N N 4.637 1.378 -3.057 1.00 . A A . 53 TYR N 1 1
8 15436 1 1 53 TYR O O 7.823 2.126 -1.833 1.00 . A A . 53 TYR O 1 1
8 15437 1 1 53 TYR OH O 9.940 -1.816 1.738 1.00 . A A . 53 TYR OH 1 1
8 15438 1 1 54 GLU C C 8.821 2.577 -4.846 1.00 . A A . 54 GLU C 1 1
8 15439 1 1 54 GLU CA C 8.674 1.164 -4.283 1.00 . A A . 54 GLU CA 1 1
8 15440 1 1 54 GLU CB C 8.941 0.130 -5.379 1.00 . A A . 54 GLU CB 1 1
8 15441 1 1 54 GLU CD C 8.557 0.792 -7.787 1.00 . A A . 54 GLU CD 1 1
8 15442 1 1 54 GLU CG C 7.954 0.189 -6.533 1.00 . A A . 54 GLU CG 1 1
8 15443 1 1 54 GLU H H 6.686 0.437 -4.191 1.00 . A A . 54 GLU H 1 1
8 15444 1 1 54 GLU HA H 9.402 1.031 -3.498 1.00 . A A . 54 GLU HA 1 1
8 15445 1 1 54 GLU HB2 H 9.933 0.289 -5.775 1.00 . A A . 54 GLU HB2 1 1
8 15446 1 1 54 GLU HB3 H 8.892 -0.858 -4.944 1.00 . A A . 54 GLU HB3 1 1
8 15447 1 1 54 GLU HG2 H 7.623 -0.813 -6.758 1.00 . A A . 54 GLU HG2 1 1
8 15448 1 1 54 GLU HG3 H 7.108 0.787 -6.235 1.00 . A A . 54 GLU HG3 1 1
8 15449 1 1 54 GLU N N 7.353 0.959 -3.698 1.00 . A A . 54 GLU N 1 1
8 15450 1 1 54 GLU O O 9.875 3.195 -4.714 1.00 . A A . 54 GLU O 1 1
8 15451 1 1 54 GLU OE1 O 9.007 1.957 -7.729 1.00 . A A . 54 GLU OE1 1 1
8 15452 1 1 54 GLU OE2 O 8.579 0.102 -8.827 1.00 . A A . 54 GLU OE2 1 1
8 15453 1 1 55 LYS C C 7.845 5.487 -4.961 1.00 . A A . 55 LYS C 1 1
8 15454 1 1 55 LYS CA C 7.790 4.424 -6.052 1.00 . A A . 55 LYS CA 1 1
8 15455 1 1 55 LYS CB C 6.562 4.651 -6.939 1.00 . A A . 55 LYS CB 1 1
8 15456 1 1 55 LYS CD C 5.837 6.015 -8.923 1.00 . A A . 55 LYS CD 1 1
8 15457 1 1 55 LYS CE C 4.381 6.440 -8.832 1.00 . A A . 55 LYS CE 1 1
8 15458 1 1 55 LYS CG C 6.509 6.039 -7.560 1.00 . A A . 55 LYS CG 1 1
8 15459 1 1 55 LYS H H 6.947 2.546 -5.548 1.00 . A A . 55 LYS H 1 1
8 15460 1 1 55 LYS HA H 8.680 4.503 -6.659 1.00 . A A . 55 LYS HA 1 1
8 15461 1 1 55 LYS HB2 H 6.569 3.924 -7.738 1.00 . A A . 55 LYS HB2 1 1
8 15462 1 1 55 LYS HB3 H 5.669 4.510 -6.346 1.00 . A A . 55 LYS HB3 1 1
8 15463 1 1 55 LYS HD2 H 6.358 6.693 -9.582 1.00 . A A . 55 LYS HD2 1 1
8 15464 1 1 55 LYS HD3 H 5.887 5.012 -9.321 1.00 . A A . 55 LYS HD3 1 1
8 15465 1 1 55 LYS HE2 H 4.333 7.430 -8.405 1.00 . A A . 55 LYS HE2 1 1
8 15466 1 1 55 LYS HE3 H 3.961 6.458 -9.827 1.00 . A A . 55 LYS HE3 1 1
8 15467 1 1 55 LYS HG2 H 5.951 6.693 -6.906 1.00 . A A . 55 LYS HG2 1 1
8 15468 1 1 55 LYS HG3 H 7.517 6.410 -7.672 1.00 . A A . 55 LYS HG3 1 1
8 15469 1 1 55 LYS HZ1 H 3.767 4.524 -8.267 1.00 . A A . 55 LYS HZ1 1 1
8 15470 1 1 55 LYS HZ2 H 2.568 5.705 -8.099 1.00 . A A . 55 LYS HZ2 1 1
8 15471 1 1 55 LYS HZ3 H 3.838 5.628 -6.986 1.00 . A A . 55 LYS HZ3 1 1
8 15472 1 1 55 LYS N N 7.762 3.084 -5.473 1.00 . A A . 55 LYS N 1 1
8 15473 1 1 55 LYS NZ N 3.583 5.509 -7.987 1.00 . A A . 55 LYS NZ 1 1
8 15474 1 1 55 LYS O O 8.494 6.521 -5.120 1.00 . A A . 55 LYS O 1 1
8 15475 1 1 56 LEU C C 8.484 6.232 -2.046 1.00 . A A . 56 LEU C 1 1
8 15476 1 1 56 LEU CA C 7.125 6.163 -2.738 1.00 . A A . 56 LEU CA 1 1
8 15477 1 1 56 LEU CB C 6.044 5.747 -1.735 1.00 . A A . 56 LEU CB 1 1
8 15478 1 1 56 LEU CD1 C 4.725 7.863 -1.485 1.00 . A A . 56 LEU CD1 1 1
8 15479 1 1 56 LEU CD2 C 4.231 6.311 -3.386 1.00 . A A . 56 LEU CD2 1 1
8 15480 1 1 56 LEU CG C 4.678 6.412 -1.932 1.00 . A A . 56 LEU CG 1 1
8 15481 1 1 56 LEU H H 6.658 4.387 -3.790 1.00 . A A . 56 LEU H 1 1
8 15482 1 1 56 LEU HA H 6.883 7.140 -3.131 1.00 . A A . 56 LEU HA 1 1
8 15483 1 1 56 LEU HB2 H 5.914 4.677 -1.803 1.00 . A A . 56 LEU HB2 1 1
8 15484 1 1 56 LEU HB3 H 6.394 5.986 -0.742 1.00 . A A . 56 LEU HB3 1 1
8 15485 1 1 56 LEU HD11 H 5.682 8.289 -1.748 1.00 . A A . 56 LEU HD11 1 1
8 15486 1 1 56 LEU HD12 H 4.590 7.915 -0.415 1.00 . A A . 56 LEU HD12 1 1
8 15487 1 1 56 LEU HD13 H 3.938 8.417 -1.974 1.00 . A A . 56 LEU HD13 1 1
8 15488 1 1 56 LEU HD21 H 4.307 7.282 -3.854 1.00 . A A . 56 LEU HD21 1 1
8 15489 1 1 56 LEU HD22 H 3.206 5.971 -3.426 1.00 . A A . 56 LEU HD22 1 1
8 15490 1 1 56 LEU HD23 H 4.862 5.609 -3.910 1.00 . A A . 56 LEU HD23 1 1
8 15491 1 1 56 LEU HG H 3.947 5.900 -1.322 1.00 . A A . 56 LEU HG 1 1
8 15492 1 1 56 LEU N N 7.158 5.228 -3.856 1.00 . A A . 56 LEU N 1 1
8 15493 1 1 56 LEU O O 8.948 7.310 -1.676 1.00 . A A . 56 LEU O 1 1
8 15494 1 1 57 SER C C 11.534 5.460 -2.151 1.00 . A A . 57 SER C 1 1
8 15495 1 1 57 SER CA C 10.415 5.000 -1.217 1.00 . A A . 57 SER CA 1 1
8 15496 1 1 57 SER CB C 10.688 3.571 -0.744 1.00 . A A . 57 SER CB 1 1
8 15497 1 1 57 SER H H 8.688 4.249 -2.184 1.00 . A A . 57 SER H 1 1
8 15498 1 1 57 SER HA H 10.391 5.653 -0.359 1.00 . A A . 57 SER HA 1 1
8 15499 1 1 57 SER HB2 H 10.243 2.873 -1.439 1.00 . A A . 57 SER HB2 1 1
8 15500 1 1 57 SER HB3 H 11.754 3.406 -0.701 1.00 . A A . 57 SER HB3 1 1
8 15501 1 1 57 SER HG H 9.187 3.477 0.511 1.00 . A A . 57 SER HG 1 1
8 15502 1 1 57 SER N N 9.112 5.074 -1.870 1.00 . A A . 57 SER N 1 1
8 15503 1 1 57 SER O O 12.428 6.200 -1.744 1.00 . A A . 57 SER O 1 1
8 15504 1 1 57 SER OG O 10.138 3.346 0.542 1.00 . A A . 57 SER OG 1 1
8 15505 1 1 58 GLU C C 12.521 6.875 -4.640 1.00 . A A . 58 GLU C 1 1
8 15506 1 1 58 GLU CA C 12.501 5.370 -4.384 1.00 . A A . 58 GLU CA 1 1
8 15507 1 1 58 GLU CB C 12.261 4.623 -5.698 1.00 . A A . 58 GLU CB 1 1
8 15508 1 1 58 GLU CD C 12.483 2.393 -4.528 1.00 . A A . 58 GLU CD 1 1
8 15509 1 1 58 GLU CG C 12.875 3.232 -5.729 1.00 . A A . 58 GLU CG 1 1
8 15510 1 1 58 GLU H H 10.751 4.417 -3.667 1.00 . A A . 58 GLU H 1 1
8 15511 1 1 58 GLU HA H 13.461 5.076 -3.987 1.00 . A A . 58 GLU HA 1 1
8 15512 1 1 58 GLU HB2 H 11.198 4.529 -5.855 1.00 . A A . 58 GLU HB2 1 1
8 15513 1 1 58 GLU HB3 H 12.687 5.198 -6.507 1.00 . A A . 58 GLU HB3 1 1
8 15514 1 1 58 GLU HG2 H 12.545 2.727 -6.624 1.00 . A A . 58 GLU HG2 1 1
8 15515 1 1 58 GLU HG3 H 13.951 3.328 -5.746 1.00 . A A . 58 GLU HG3 1 1
8 15516 1 1 58 GLU N N 11.484 5.010 -3.401 1.00 . A A . 58 GLU N 1 1
8 15517 1 1 58 GLU O O 13.575 7.455 -4.895 1.00 . A A . 58 GLU O 1 1
8 15518 1 1 58 GLU OE1 O 12.816 2.790 -3.392 1.00 . A A . 58 GLU OE1 1 1
8 15519 1 1 58 GLU OE2 O 11.842 1.338 -4.725 1.00 . A A . 58 GLU OE2 1 1
8 15520 1 1 59 LYS C C 12.070 9.725 -3.797 1.00 . A A . 59 LYS C 1 1
8 15521 1 1 59 LYS CA C 11.241 8.937 -4.810 1.00 . A A . 59 LYS CA 1 1
8 15522 1 1 59 LYS CB C 9.777 9.377 -4.751 1.00 . A A . 59 LYS CB 1 1
8 15523 1 1 59 LYS CD C 7.698 9.885 -6.078 1.00 . A A . 59 LYS CD 1 1
8 15524 1 1 59 LYS CE C 7.224 11.327 -6.171 1.00 . A A . 59 LYS CE 1 1
8 15525 1 1 59 LYS CG C 9.217 9.794 -6.103 1.00 . A A . 59 LYS CG 1 1
8 15526 1 1 59 LYS H H 10.541 6.985 -4.374 1.00 . A A . 59 LYS H 1 1
8 15527 1 1 59 LYS HA H 11.626 9.137 -5.798 1.00 . A A . 59 LYS HA 1 1
8 15528 1 1 59 LYS HB2 H 9.180 8.558 -4.377 1.00 . A A . 59 LYS HB2 1 1
8 15529 1 1 59 LYS HB3 H 9.688 10.215 -4.075 1.00 . A A . 59 LYS HB3 1 1
8 15530 1 1 59 LYS HD2 H 7.302 9.333 -6.916 1.00 . A A . 59 LYS HD2 1 1
8 15531 1 1 59 LYS HD3 H 7.336 9.454 -5.156 1.00 . A A . 59 LYS HD3 1 1
8 15532 1 1 59 LYS HE2 H 6.143 11.338 -6.165 1.00 . A A . 59 LYS HE2 1 1
8 15533 1 1 59 LYS HE3 H 7.594 11.870 -5.314 1.00 . A A . 59 LYS HE3 1 1
8 15534 1 1 59 LYS HG2 H 9.621 10.760 -6.365 1.00 . A A . 59 LYS HG2 1 1
8 15535 1 1 59 LYS HG3 H 9.513 9.065 -6.843 1.00 . A A . 59 LYS HG3 1 1
8 15536 1 1 59 LYS HZ1 H 7.139 12.842 -7.607 1.00 . A A . 59 LYS HZ1 1 1
8 15537 1 1 59 LYS HZ2 H 7.626 11.343 -8.220 1.00 . A A . 59 LYS HZ2 1 1
8 15538 1 1 59 LYS HZ3 H 8.702 12.272 -7.304 1.00 . A A . 59 LYS HZ3 1 1
8 15539 1 1 59 LYS N N 11.351 7.501 -4.577 1.00 . A A . 59 LYS N 1 1
8 15540 1 1 59 LYS NZ N 7.706 11.993 -7.412 1.00 . A A . 59 LYS NZ 1 1
8 15541 1 1 59 LYS O O 12.525 10.832 -4.084 1.00 . A A . 59 LYS O 1 1
8 15542 1 1 60 HIS C C 13.567 8.791 -0.559 1.00 . A A . 60 HIS C 1 1
8 15543 1 1 60 HIS CA C 13.036 9.808 -1.564 1.00 . A A . 60 HIS CA 1 1
8 15544 1 1 60 HIS CB C 12.181 10.858 -0.854 1.00 . A A . 60 HIS CB 1 1
8 15545 1 1 60 HIS CD2 C 12.548 13.182 -1.947 1.00 . A A . 60 HIS CD2 1 1
8 15546 1 1 60 HIS CE1 C 10.698 13.279 -3.120 1.00 . A A . 60 HIS CE1 1 1
8 15547 1 1 60 HIS CG C 11.857 12.040 -1.714 1.00 . A A . 60 HIS CG 1 1
8 15548 1 1 60 HIS H H 11.875 8.268 -2.440 1.00 . A A . 60 HIS H 1 1
8 15549 1 1 60 HIS HA H 13.875 10.300 -2.034 1.00 . A A . 60 HIS HA 1 1
8 15550 1 1 60 HIS HB2 H 11.250 10.406 -0.545 1.00 . A A . 60 HIS HB2 1 1
8 15551 1 1 60 HIS HB3 H 12.710 11.214 0.018 1.00 . A A . 60 HIS HB3 1 1
8 15552 1 1 60 HIS HD1 H 9.993 11.460 -2.505 1.00 . A A . 60 HIS HD1 1 1
8 15553 1 1 60 HIS HD2 H 13.504 13.451 -1.522 1.00 . A A . 60 HIS HD2 1 1
8 15554 1 1 60 HIS HE1 H 9.919 13.623 -3.785 1.00 . A A . 60 HIS HE1 1 1
8 15555 1 1 60 HIS HE2 H 12.084 14.784 -3.223 1.00 . A A . 60 HIS HE2 1 1
8 15556 1 1 60 HIS N N 12.261 9.151 -2.613 1.00 . A A . 60 HIS N 1 1
8 15557 1 1 60 HIS ND1 N 10.703 12.133 -2.462 1.00 . A A . 60 HIS ND1 1 1
8 15558 1 1 60 HIS NE2 N 11.805 13.934 -2.824 1.00 . A A . 60 HIS NE2 1 1
8 15559 1 1 60 HIS O O 12.823 7.945 -0.062 1.00 . A A . 60 HIS O 1 1
8 15560 1 1 61 SER C C 14.740 7.888 1.996 1.00 . A A . 61 SER C 1 1
8 15561 1 1 61 SER CA C 15.505 7.964 0.674 1.00 . A A . 61 SER CA 1 1
8 15562 1 1 61 SER CB C 16.952 8.397 0.929 1.00 . A A . 61 SER CB 1 1
8 15563 1 1 61 SER H H 15.402 9.572 -0.699 1.00 . A A . 61 SER H 1 1
8 15564 1 1 61 SER HA H 15.511 6.983 0.224 1.00 . A A . 61 SER HA 1 1
8 15565 1 1 61 SER HB2 H 17.140 8.414 1.993 1.00 . A A . 61 SER HB2 1 1
8 15566 1 1 61 SER HB3 H 17.623 7.693 0.458 1.00 . A A . 61 SER HB3 1 1
8 15567 1 1 61 SER HG H 17.450 10.283 1.115 1.00 . A A . 61 SER HG 1 1
8 15568 1 1 61 SER N N 14.862 8.878 -0.266 1.00 . A A . 61 SER N 1 1
8 15569 1 1 61 SER O O 13.971 6.954 2.223 1.00 . A A . 61 SER O 1 1
8 15570 1 1 61 SER OG O 17.201 9.688 0.403 1.00 . A A . 61 SER OG 1 1
8 15571 1 1 62 GLN C C 13.369 10.102 4.283 1.00 . A A . 62 GLN C 1 1
8 15572 1 1 62 GLN CA C 14.297 8.899 4.165 1.00 . A A . 62 GLN CA 1 1
8 15573 1 1 62 GLN CB C 15.335 8.932 5.290 1.00 . A A . 62 GLN CB 1 1
8 15574 1 1 62 GLN CD C 17.228 7.641 6.353 1.00 . A A . 62 GLN CD 1 1
8 15575 1 1 62 GLN CG C 16.505 7.988 5.067 1.00 . A A . 62 GLN CG 1 1
8 15576 1 1 62 GLN H H 15.591 9.582 2.634 1.00 . A A . 62 GLN H 1 1
8 15577 1 1 62 GLN HA H 13.710 7.997 4.259 1.00 . A A . 62 GLN HA 1 1
8 15578 1 1 62 GLN HB2 H 15.722 9.936 5.377 1.00 . A A . 62 GLN HB2 1 1
8 15579 1 1 62 GLN HB3 H 14.853 8.660 6.218 1.00 . A A . 62 GLN HB3 1 1
8 15580 1 1 62 GLN HE21 H 17.703 9.552 6.630 1.00 . A A . 62 GLN HE21 1 1
8 15581 1 1 62 GLN HE22 H 18.261 8.457 7.844 1.00 . A A . 62 GLN HE22 1 1
8 15582 1 1 62 GLN HG2 H 16.136 7.076 4.623 1.00 . A A . 62 GLN HG2 1 1
8 15583 1 1 62 GLN HG3 H 17.207 8.458 4.392 1.00 . A A . 62 GLN HG3 1 1
8 15584 1 1 62 GLN N N 14.961 8.867 2.867 1.00 . A A . 62 GLN N 1 1
8 15585 1 1 62 GLN NE2 N 17.787 8.652 7.008 1.00 . A A . 62 GLN NE2 1 1
8 15586 1 1 62 GLN O O 12.270 9.999 4.830 1.00 . A A . 62 GLN O 1 1
8 15587 1 1 62 GLN OE1 O 17.283 6.479 6.755 1.00 . A A . 62 GLN OE1 1 1
8 15588 1 1 63 ASN C C 11.619 12.239 3.269 1.00 . A A . 63 ASN C 1 1
8 15589 1 1 63 ASN CA C 13.023 12.469 3.821 1.00 . A A . 63 ASN CA 1 1
8 15590 1 1 63 ASN CB C 13.715 13.583 3.030 1.00 . A A . 63 ASN CB 1 1
8 15591 1 1 63 ASN CG C 15.135 13.830 3.502 1.00 . A A . 63 ASN CG 1 1
8 15592 1 1 63 ASN H H 14.700 11.265 3.348 1.00 . A A . 63 ASN H 1 1
8 15593 1 1 63 ASN HA H 12.945 12.770 4.854 1.00 . A A . 63 ASN HA 1 1
8 15594 1 1 63 ASN HB2 H 13.745 13.310 1.986 1.00 . A A . 63 ASN HB2 1 1
8 15595 1 1 63 ASN HB3 H 13.152 14.498 3.143 1.00 . A A . 63 ASN HB3 1 1
8 15596 1 1 63 ASN HD21 H 14.766 15.778 3.666 1.00 . A A . 63 ASN HD21 1 1
8 15597 1 1 63 ASN HD22 H 16.366 15.278 4.085 1.00 . A A . 63 ASN HD22 1 1
8 15598 1 1 63 ASN N N 13.816 11.244 3.770 1.00 . A A . 63 ASN N 1 1
8 15599 1 1 63 ASN ND2 N 15.455 15.089 3.779 1.00 . A A . 63 ASN ND2 1 1
8 15600 1 1 63 ASN O O 11.454 11.826 2.121 1.00 . A A . 63 ASN O 1 1
8 15601 1 1 63 ASN OD1 O 15.934 12.902 3.614 1.00 . A A . 63 ASN OD1 1 1
8 15602 1 1 64 GLY C C 8.886 13.177 2.466 1.00 . A A . 64 GLY C 1 1
8 15603 1 1 64 GLY CA C 9.237 12.327 3.671 1.00 . A A . 64 GLY CA 1 1
8 15604 1 1 64 GLY H H 10.807 12.837 4.997 1.00 . A A . 64 GLY H 1 1
8 15605 1 1 64 GLY HA2 H 9.083 11.288 3.423 1.00 . A A . 64 GLY HA2 1 1
8 15606 1 1 64 GLY HA3 H 8.582 12.593 4.488 1.00 . A A . 64 GLY HA3 1 1
8 15607 1 1 64 GLY N N 10.613 12.509 4.095 1.00 . A A . 64 GLY N 1 1
8 15608 1 1 64 GLY O O 8.365 14.282 2.609 1.00 . A A . 64 GLY O 1 1
8 15609 1 1 65 PHE C C 9.667 14.690 -0.020 1.00 . A A . 65 PHE C 1 1
8 15610 1 1 65 PHE CA C 8.892 13.376 0.040 1.00 . A A . 65 PHE CA 1 1
8 15611 1 1 65 PHE CB C 7.389 13.639 -0.091 1.00 . A A . 65 PHE CB 1 1
8 15612 1 1 65 PHE CD1 C 7.191 12.130 -2.088 1.00 . A A . 65 PHE CD1 1 1
8 15613 1 1 65 PHE CD2 C 5.459 12.074 -0.448 1.00 . A A . 65 PHE CD2 1 1
8 15614 1 1 65 PHE CE1 C 6.527 11.169 -2.826 1.00 . A A . 65 PHE CE1 1 1
8 15615 1 1 65 PHE CE2 C 4.791 11.113 -1.184 1.00 . A A . 65 PHE CE2 1 1
8 15616 1 1 65 PHE CG C 6.665 12.594 -0.891 1.00 . A A . 65 PHE CG 1 1
8 15617 1 1 65 PHE CZ C 5.326 10.659 -2.373 1.00 . A A . 65 PHE CZ 1 1
8 15618 1 1 65 PHE H H 9.592 11.774 1.230 1.00 . A A . 65 PHE H 1 1
8 15619 1 1 65 PHE HA H 9.208 12.751 -0.781 1.00 . A A . 65 PHE HA 1 1
8 15620 1 1 65 PHE HB2 H 6.948 13.668 0.894 1.00 . A A . 65 PHE HB2 1 1
8 15621 1 1 65 PHE HB3 H 7.239 14.594 -0.575 1.00 . A A . 65 PHE HB3 1 1
8 15622 1 1 65 PHE HD1 H 8.130 12.528 -2.442 1.00 . A A . 65 PHE HD1 1 1
8 15623 1 1 65 PHE HD2 H 5.039 12.427 0.482 1.00 . A A . 65 PHE HD2 1 1
8 15624 1 1 65 PHE HE1 H 6.948 10.816 -3.756 1.00 . A A . 65 PHE HE1 1 1
8 15625 1 1 65 PHE HE2 H 3.853 10.715 -0.827 1.00 . A A . 65 PHE HE2 1 1
8 15626 1 1 65 PHE HZ H 4.808 9.908 -2.949 1.00 . A A . 65 PHE HZ 1 1
8 15627 1 1 65 PHE N N 9.175 12.659 1.277 1.00 . A A . 65 PHE N 1 1
8 15628 1 1 65 PHE O O 10.728 14.765 -0.639 1.00 . A A . 65 PHE O 1 1
8 15629 1 1 66 ILE C C 9.426 17.802 1.911 1.00 . A A . 66 ILE C 1 1
8 15630 1 1 66 ILE CA C 9.786 17.029 0.647 1.00 . A A . 66 ILE CA 1 1
8 15631 1 1 66 ILE CB C 9.396 17.873 -0.584 1.00 . A A . 66 ILE CB 1 1
8 15632 1 1 66 ILE CD1 C 9.160 17.811 -3.120 1.00 . A A . 66 ILE CD1 1 1
8 15633 1 1 66 ILE CG1 C 9.499 17.039 -1.862 1.00 . A A . 66 ILE CG1 1 1
8 15634 1 1 66 ILE CG2 C 10.277 19.110 -0.677 1.00 . A A . 66 ILE CG2 1 1
8 15635 1 1 66 ILE H H 8.290 15.604 1.107 1.00 . A A . 66 ILE H 1 1
8 15636 1 1 66 ILE HA H 10.855 16.871 0.624 1.00 . A A . 66 ILE HA 1 1
8 15637 1 1 66 ILE HB H 8.373 18.200 -0.458 1.00 . A A . 66 ILE HB 1 1
8 15638 1 1 66 ILE HD11 H 8.936 18.836 -2.863 1.00 . A A . 66 ILE HD11 1 1
8 15639 1 1 66 ILE HD12 H 8.300 17.363 -3.596 1.00 . A A . 66 ILE HD12 1 1
8 15640 1 1 66 ILE HD13 H 10.001 17.784 -3.796 1.00 . A A . 66 ILE HD13 1 1
8 15641 1 1 66 ILE HG12 H 10.509 16.671 -1.964 1.00 . A A . 66 ILE HG12 1 1
8 15642 1 1 66 ILE HG13 H 8.820 16.201 -1.794 1.00 . A A . 66 ILE HG13 1 1
8 15643 1 1 66 ILE HG21 H 10.144 19.575 -1.643 1.00 . A A . 66 ILE HG21 1 1
8 15644 1 1 66 ILE HG22 H 11.311 18.825 -0.554 1.00 . A A . 66 ILE HG22 1 1
8 15645 1 1 66 ILE HG23 H 10.001 19.808 0.099 1.00 . A A . 66 ILE HG23 1 1
8 15646 1 1 66 ILE N N 9.136 15.724 0.628 1.00 . A A . 66 ILE N 1 1
8 15647 1 1 66 ILE O O 10.299 18.332 2.598 1.00 . A A . 66 ILE O 1 1
8 15648 1 1 67 VAL C C 7.425 17.597 4.556 1.00 . A A . 67 VAL C 1 1
8 15649 1 1 67 VAL CA C 7.648 18.566 3.391 1.00 . A A . 67 VAL CA 1 1
8 15650 1 1 67 VAL CB C 6.338 19.323 3.080 1.00 . A A . 67 VAL CB 1 1
8 15651 1 1 67 VAL CG1 C 6.615 20.509 2.170 1.00 . A A . 67 VAL CG1 1 1
8 15652 1 1 67 VAL CG2 C 5.311 18.389 2.454 1.00 . A A . 67 VAL CG2 1 1
8 15653 1 1 67 VAL H H 7.489 17.418 1.621 1.00 . A A . 67 VAL H 1 1
8 15654 1 1 67 VAL HA H 8.397 19.290 3.677 1.00 . A A . 67 VAL HA 1 1
8 15655 1 1 67 VAL HB H 5.932 19.700 4.004 1.00 . A A . 67 VAL HB 1 1
8 15656 1 1 67 VAL HG11 H 6.540 20.196 1.138 1.00 . A A . 67 VAL HG11 1 1
8 15657 1 1 67 VAL HG12 H 7.609 20.884 2.360 1.00 . A A . 67 VAL HG12 1 1
8 15658 1 1 67 VAL HG13 H 5.893 21.288 2.363 1.00 . A A . 67 VAL HG13 1 1
8 15659 1 1 67 VAL HG21 H 5.723 17.395 2.383 1.00 . A A . 67 VAL HG21 1 1
8 15660 1 1 67 VAL HG22 H 5.056 18.744 1.466 1.00 . A A . 67 VAL HG22 1 1
8 15661 1 1 67 VAL HG23 H 4.423 18.368 3.068 1.00 . A A . 67 VAL HG23 1 1
8 15662 1 1 67 VAL N N 8.133 17.861 2.210 1.00 . A A . 67 VAL N 1 1
8 15663 1 1 67 VAL O O 7.516 16.382 4.383 1.00 . A A . 67 VAL O 1 1
8 15664 1 1 68 PRO C C 5.720 16.390 6.920 1.00 . A A . 68 PRO C 1 1
8 15665 1 1 68 PRO CA C 6.959 17.295 6.976 1.00 . A A . 68 PRO CA 1 1
8 15666 1 1 68 PRO CB C 6.800 18.326 8.102 1.00 . A A . 68 PRO CB 1 1
8 15667 1 1 68 PRO CD C 7.089 19.560 6.082 1.00 . A A . 68 PRO CD 1 1
8 15668 1 1 68 PRO CG C 7.364 19.594 7.556 1.00 . A A . 68 PRO CG 1 1
8 15669 1 1 68 PRO HA H 7.827 16.685 7.178 1.00 . A A . 68 PRO HA 1 1
8 15670 1 1 68 PRO HB2 H 5.755 18.434 8.349 1.00 . A A . 68 PRO HB2 1 1
8 15671 1 1 68 PRO HB3 H 7.347 17.997 8.974 1.00 . A A . 68 PRO HB3 1 1
8 15672 1 1 68 PRO HD2 H 6.107 19.956 5.873 1.00 . A A . 68 PRO HD2 1 1
8 15673 1 1 68 PRO HD3 H 7.845 20.112 5.543 1.00 . A A . 68 PRO HD3 1 1
8 15674 1 1 68 PRO HG2 H 6.872 20.442 8.011 1.00 . A A . 68 PRO HG2 1 1
8 15675 1 1 68 PRO HG3 H 8.427 19.633 7.739 1.00 . A A . 68 PRO HG3 1 1
8 15676 1 1 68 PRO N N 7.164 18.122 5.771 1.00 . A A . 68 PRO N 1 1
8 15677 1 1 68 PRO O O 5.793 15.214 7.277 1.00 . A A . 68 PRO O 1 1
8 15678 1 1 69 PRO C C 3.486 14.738 5.858 1.00 . A A . 69 PRO C 1 1
8 15679 1 1 69 PRO CA C 3.305 16.152 6.421 1.00 . A A . 69 PRO CA 1 1
8 15680 1 1 69 PRO CB C 2.428 17.002 5.505 1.00 . A A . 69 PRO CB 1 1
8 15681 1 1 69 PRO CD C 4.360 18.319 6.060 1.00 . A A . 69 PRO CD 1 1
8 15682 1 1 69 PRO CG C 2.886 18.399 5.746 1.00 . A A . 69 PRO CG 1 1
8 15683 1 1 69 PRO HA H 2.841 16.083 7.393 1.00 . A A . 69 PRO HA 1 1
8 15684 1 1 69 PRO HB2 H 2.574 16.705 4.479 1.00 . A A . 69 PRO HB2 1 1
8 15685 1 1 69 PRO HB3 H 1.392 16.876 5.778 1.00 . A A . 69 PRO HB3 1 1
8 15686 1 1 69 PRO HD2 H 4.942 18.531 5.177 1.00 . A A . 69 PRO HD2 1 1
8 15687 1 1 69 PRO HD3 H 4.613 19.006 6.854 1.00 . A A . 69 PRO HD3 1 1
8 15688 1 1 69 PRO HG2 H 2.726 18.995 4.859 1.00 . A A . 69 PRO HG2 1 1
8 15689 1 1 69 PRO HG3 H 2.349 18.821 6.582 1.00 . A A . 69 PRO HG3 1 1
8 15690 1 1 69 PRO N N 4.556 16.923 6.492 1.00 . A A . 69 PRO N 1 1
8 15691 1 1 69 PRO O O 2.996 13.775 6.447 1.00 . A A . 69 PRO O 1 1
8 15692 1 1 70 PRO C C 4.734 12.168 5.071 1.00 . A A . 70 PRO C 1 1
8 15693 1 1 70 PRO CA C 4.413 13.287 4.074 1.00 . A A . 70 PRO CA 1 1
8 15694 1 1 70 PRO CB C 5.618 13.561 3.180 1.00 . A A . 70 PRO CB 1 1
8 15695 1 1 70 PRO CD C 4.776 15.689 3.927 1.00 . A A . 70 PRO CD 1 1
8 15696 1 1 70 PRO CG C 5.487 14.993 2.794 1.00 . A A . 70 PRO CG 1 1
8 15697 1 1 70 PRO HA H 3.573 12.990 3.465 1.00 . A A . 70 PRO HA 1 1
8 15698 1 1 70 PRO HB2 H 6.528 13.381 3.734 1.00 . A A . 70 PRO HB2 1 1
8 15699 1 1 70 PRO HB3 H 5.583 12.916 2.316 1.00 . A A . 70 PRO HB3 1 1
8 15700 1 1 70 PRO HD2 H 5.476 16.245 4.523 1.00 . A A . 70 PRO HD2 1 1
8 15701 1 1 70 PRO HD3 H 4.013 16.344 3.539 1.00 . A A . 70 PRO HD3 1 1
8 15702 1 1 70 PRO HG2 H 6.467 15.423 2.649 1.00 . A A . 70 PRO HG2 1 1
8 15703 1 1 70 PRO HG3 H 4.907 15.073 1.886 1.00 . A A . 70 PRO HG3 1 1
8 15704 1 1 70 PRO N N 4.179 14.591 4.710 1.00 . A A . 70 PRO N 1 1
8 15705 1 1 70 PRO O O 4.735 12.376 6.284 1.00 . A A . 70 PRO O 1 1
8 15706 1 1 71 PRO C C 6.372 10.126 6.488 1.00 . A A . 71 PRO C 1 1
8 15707 1 1 71 PRO CA C 5.342 9.799 5.412 1.00 . A A . 71 PRO CA 1 1
8 15708 1 1 71 PRO CB C 5.904 8.784 4.419 1.00 . A A . 71 PRO CB 1 1
8 15709 1 1 71 PRO CD C 5.059 10.608 3.130 1.00 . A A . 71 PRO CD 1 1
8 15710 1 1 71 PRO CG C 5.227 9.113 3.134 1.00 . A A . 71 PRO CG 1 1
8 15711 1 1 71 PRO HA H 4.454 9.395 5.877 1.00 . A A . 71 PRO HA 1 1
8 15712 1 1 71 PRO HB2 H 6.976 8.901 4.345 1.00 . A A . 71 PRO HB2 1 1
8 15713 1 1 71 PRO HB3 H 5.665 7.783 4.746 1.00 . A A . 71 PRO HB3 1 1
8 15714 1 1 71 PRO HD2 H 5.901 11.078 2.644 1.00 . A A . 71 PRO HD2 1 1
8 15715 1 1 71 PRO HD3 H 4.137 10.884 2.643 1.00 . A A . 71 PRO HD3 1 1
8 15716 1 1 71 PRO HG2 H 5.844 8.802 2.304 1.00 . A A . 71 PRO HG2 1 1
8 15717 1 1 71 PRO HG3 H 4.264 8.627 3.090 1.00 . A A . 71 PRO HG3 1 1
8 15718 1 1 71 PRO N N 5.021 10.953 4.565 1.00 . A A . 71 PRO N 1 1
8 15719 1 1 71 PRO O O 7.218 11.002 6.306 1.00 . A A . 71 PRO O 1 1
8 15720 1 1 72 GLU C C 7.329 8.376 9.581 1.00 . A A . 72 GLU C 1 1
8 15721 1 1 72 GLU CA C 7.219 9.629 8.717 1.00 . A A . 72 GLU CA 1 1
8 15722 1 1 72 GLU CB C 6.762 10.815 9.569 1.00 . A A . 72 GLU CB 1 1
8 15723 1 1 72 GLU CD C 8.433 12.519 8.744 1.00 . A A . 72 GLU CD 1 1
8 15724 1 1 72 GLU CG C 7.888 11.765 9.941 1.00 . A A . 72 GLU CG 1 1
8 15725 1 1 72 GLU H H 5.597 8.732 7.694 1.00 . A A . 72 GLU H 1 1
8 15726 1 1 72 GLU HA H 8.189 9.850 8.299 1.00 . A A . 72 GLU HA 1 1
8 15727 1 1 72 GLU HB2 H 6.017 11.372 9.020 1.00 . A A . 72 GLU HB2 1 1
8 15728 1 1 72 GLU HB3 H 6.319 10.441 10.481 1.00 . A A . 72 GLU HB3 1 1
8 15729 1 1 72 GLU HG2 H 7.517 12.481 10.659 1.00 . A A . 72 GLU HG2 1 1
8 15730 1 1 72 GLU HG3 H 8.691 11.195 10.385 1.00 . A A . 72 GLU HG3 1 1
8 15731 1 1 72 GLU N N 6.293 9.417 7.609 1.00 . A A . 72 GLU N 1 1
8 15732 1 1 72 GLU O O 6.520 7.456 9.463 1.00 . A A . 72 GLU O 1 1
8 15733 1 1 72 GLU OE1 O 7.891 13.599 8.427 1.00 . A A . 72 GLU OE1 1 1
8 15734 1 1 72 GLU OE2 O 9.400 12.030 8.123 1.00 . A A . 72 GLU OE2 1 1
8 15735 1 1 73 LYS C C 8.885 5.954 10.530 1.00 . A A . 73 LYS C 1 1
8 15736 1 1 73 LYS CA C 8.554 7.210 11.333 1.00 . A A . 73 LYS CA 1 1
8 15737 1 1 73 LYS CB C 7.321 6.969 12.208 1.00 . A A . 73 LYS CB 1 1
8 15738 1 1 73 LYS CD C 6.160 8.259 14.028 1.00 . A A . 73 LYS CD 1 1
8 15739 1 1 73 LYS CE C 6.451 9.507 14.846 1.00 . A A . 73 LYS CE 1 1
8 15740 1 1 73 LYS CG C 7.441 7.559 13.605 1.00 . A A . 73 LYS CG 1 1
8 15741 1 1 73 LYS H H 8.946 9.114 10.495 1.00 . A A . 73 LYS H 1 1
8 15742 1 1 73 LYS HA H 9.394 7.444 11.970 1.00 . A A . 73 LYS HA 1 1
8 15743 1 1 73 LYS HB2 H 6.460 7.409 11.727 1.00 . A A . 73 LYS HB2 1 1
8 15744 1 1 73 LYS HB3 H 7.162 5.904 12.304 1.00 . A A . 73 LYS HB3 1 1
8 15745 1 1 73 LYS HD2 H 5.607 8.542 13.145 1.00 . A A . 73 LYS HD2 1 1
8 15746 1 1 73 LYS HD3 H 5.568 7.578 14.623 1.00 . A A . 73 LYS HD3 1 1
8 15747 1 1 73 LYS HE2 H 5.515 9.923 15.188 1.00 . A A . 73 LYS HE2 1 1
8 15748 1 1 73 LYS HE3 H 7.053 9.229 15.699 1.00 . A A . 73 LYS HE3 1 1
8 15749 1 1 73 LYS HG2 H 7.652 6.764 14.304 1.00 . A A . 73 LYS HG2 1 1
8 15750 1 1 73 LYS HG3 H 8.252 8.273 13.613 1.00 . A A . 73 LYS HG3 1 1
8 15751 1 1 73 LYS HZ1 H 8.163 10.239 13.899 1.00 . A A . 73 LYS HZ1 1 1
8 15752 1 1 73 LYS HZ2 H 7.177 11.444 14.558 1.00 . A A . 73 LYS HZ2 1 1
8 15753 1 1 73 LYS HZ3 H 6.718 10.665 13.129 1.00 . A A . 73 LYS HZ3 1 1
8 15754 1 1 73 LYS N N 8.336 8.349 10.448 1.00 . A A . 73 LYS N 1 1
8 15755 1 1 73 LYS NZ N 7.178 10.535 14.052 1.00 . A A . 73 LYS NZ 1 1
8 15756 1 1 73 LYS O O 10.050 5.580 10.397 1.00 . A A . 73 LYS O 1 1
8 15757 1 1 74 SER C C 8.767 3.025 10.005 1.00 . A A . 74 SER C 1 1
8 15758 1 1 74 SER CA C 8.036 4.096 9.204 1.00 . A A . 74 SER CA 1 1
8 15759 1 1 74 SER CB C 8.813 4.412 7.925 1.00 . A A . 74 SER CB 1 1
8 15760 1 1 74 SER H H 6.947 5.655 10.134 1.00 . A A . 74 SER H 1 1
8 15761 1 1 74 SER HA H 7.058 3.725 8.936 1.00 . A A . 74 SER HA 1 1
8 15762 1 1 74 SER HB2 H 8.725 5.465 7.703 1.00 . A A . 74 SER HB2 1 1
8 15763 1 1 74 SER HB3 H 9.854 4.160 8.067 1.00 . A A . 74 SER HB3 1 1
8 15764 1 1 74 SER HG H 7.351 3.721 6.819 1.00 . A A . 74 SER HG 1 1
8 15765 1 1 74 SER N N 7.853 5.309 9.995 1.00 . A A . 74 SER N 1 1
8 15766 1 1 74 SER O O 9.997 2.995 10.046 1.00 . A A . 74 SER O 1 1
8 15767 1 1 74 SER OG O 8.310 3.673 6.826 1.00 . A A . 74 SER OG 1 1
8 15768 1 1 75 LEU C C 8.207 -0.295 10.859 1.00 . A A . 75 LEU C 1 1
8 15769 1 1 75 LEU CA C 8.575 1.067 11.442 1.00 . A A . 75 LEU CA 1 1
8 15770 1 1 75 LEU CB C 8.097 1.173 12.892 1.00 . A A . 75 LEU CB 1 1
8 15771 1 1 75 LEU CD1 C 10.315 0.949 14.037 1.00 . A A . 75 LEU CD1 1 1
8 15772 1 1 75 LEU CD2 C 9.490 3.207 13.347 1.00 . A A . 75 LEU CD2 1 1
8 15773 1 1 75 LEU CG C 9.088 1.830 13.854 1.00 . A A . 75 LEU CG 1 1
8 15774 1 1 75 LEU H H 7.027 2.218 10.571 1.00 . A A . 75 LEU H 1 1
8 15775 1 1 75 LEU HA H 9.650 1.176 11.418 1.00 . A A . 75 LEU HA 1 1
8 15776 1 1 75 LEU HB2 H 7.181 1.747 12.905 1.00 . A A . 75 LEU HB2 1 1
8 15777 1 1 75 LEU HB3 H 7.883 0.180 13.256 1.00 . A A . 75 LEU HB3 1 1
8 15778 1 1 75 LEU HD11 H 11.109 1.527 14.487 1.00 . A A . 75 LEU HD11 1 1
8 15779 1 1 75 LEU HD12 H 10.639 0.579 13.075 1.00 . A A . 75 LEU HD12 1 1
8 15780 1 1 75 LEU HD13 H 10.068 0.116 14.679 1.00 . A A . 75 LEU HD13 1 1
8 15781 1 1 75 LEU HD21 H 10.095 3.101 12.458 1.00 . A A . 75 LEU HD21 1 1
8 15782 1 1 75 LEU HD22 H 10.056 3.720 14.109 1.00 . A A . 75 LEU HD22 1 1
8 15783 1 1 75 LEU HD23 H 8.603 3.776 13.112 1.00 . A A . 75 LEU HD23 1 1
8 15784 1 1 75 LEU HG H 8.618 1.951 14.819 1.00 . A A . 75 LEU HG 1 1
8 15785 1 1 75 LEU N N 8.001 2.144 10.642 1.00 . A A . 75 LEU N 1 1
8 15786 1 1 75 LEU O O 7.848 -1.219 11.587 1.00 . A A . 75 LEU O 1 1
8 15787 1 1 76 ILE C C 9.231 -2.349 8.341 1.00 . A A . 76 ILE C 1 1
8 15788 1 1 76 ILE CA C 7.972 -1.652 8.852 1.00 . A A . 76 ILE CA 1 1
8 15789 1 1 76 ILE CB C 7.021 -1.409 7.664 1.00 . A A . 76 ILE CB 1 1
8 15790 1 1 76 ILE CD1 C 5.081 0.045 6.889 1.00 . A A . 76 ILE CD1 1 1
8 15791 1 1 76 ILE CG1 C 5.905 -0.441 8.062 1.00 . A A . 76 ILE CG1 1 1
8 15792 1 1 76 ILE CG2 C 6.437 -2.726 7.175 1.00 . A A . 76 ILE CG2 1 1
8 15793 1 1 76 ILE H H 8.588 0.366 9.012 1.00 . A A . 76 ILE H 1 1
8 15794 1 1 76 ILE HA H 7.475 -2.302 9.556 1.00 . A A . 76 ILE HA 1 1
8 15795 1 1 76 ILE HB H 7.593 -0.976 6.857 1.00 . A A . 76 ILE HB 1 1
8 15796 1 1 76 ILE HD11 H 5.720 0.175 6.029 1.00 . A A . 76 ILE HD11 1 1
8 15797 1 1 76 ILE HD12 H 4.618 0.989 7.141 1.00 . A A . 76 ILE HD12 1 1
8 15798 1 1 76 ILE HD13 H 4.314 -0.682 6.662 1.00 . A A . 76 ILE HD13 1 1
8 15799 1 1 76 ILE HG12 H 5.238 -0.934 8.753 1.00 . A A . 76 ILE HG12 1 1
8 15800 1 1 76 ILE HG13 H 6.341 0.422 8.543 1.00 . A A . 76 ILE HG13 1 1
8 15801 1 1 76 ILE HG21 H 6.422 -2.735 6.094 1.00 . A A . 76 ILE HG21 1 1
8 15802 1 1 76 ILE HG22 H 5.430 -2.834 7.550 1.00 . A A . 76 ILE HG22 1 1
8 15803 1 1 76 ILE HG23 H 7.043 -3.545 7.532 1.00 . A A . 76 ILE HG23 1 1
8 15804 1 1 76 ILE N N 8.297 -0.407 9.539 1.00 . A A . 76 ILE N 1 1
8 15805 1 1 76 ILE O O 9.214 -3.546 8.055 1.00 . A A . 76 ILE O 1 1
8 15806 1 1 77 GLY C C 12.000 -3.385 8.519 1.00 . A A . 77 GLY C 1 1
8 15807 1 1 77 GLY CA C 11.568 -2.156 7.742 1.00 . A A . 77 GLY CA 1 1
8 15808 1 1 77 GLY H H 10.275 -0.644 8.461 1.00 . A A . 77 GLY H 1 1
8 15809 1 1 77 GLY HA2 H 11.451 -2.426 6.702 1.00 . A A . 77 GLY HA2 1 1
8 15810 1 1 77 GLY HA3 H 12.341 -1.405 7.821 1.00 . A A . 77 GLY HA3 1 1
8 15811 1 1 77 GLY N N 10.319 -1.593 8.223 1.00 . A A . 77 GLY N 1 1
8 15812 1 1 77 GLY O O 11.484 -4.482 8.298 1.00 . A A . 77 GLY O 1 1
8 15813 1 1 78 MET C C 14.020 -5.419 9.346 1.00 . A A . 78 MET C 1 1
8 15814 1 1 78 MET CA C 13.459 -4.308 10.236 1.00 . A A . 78 MET CA 1 1
8 15815 1 1 78 MET CB C 12.352 -4.855 11.143 1.00 . A A . 78 MET CB 1 1
8 15816 1 1 78 MET CE C 10.290 -2.922 13.683 1.00 . A A . 78 MET CE 1 1
8 15817 1 1 78 MET CG C 12.407 -4.315 12.563 1.00 . A A . 78 MET CG 1 1
8 15818 1 1 78 MET H H 13.328 -2.308 9.554 1.00 . A A . 78 MET H 1 1
8 15819 1 1 78 MET HA H 14.257 -3.924 10.852 1.00 . A A . 78 MET HA 1 1
8 15820 1 1 78 MET HB2 H 11.393 -4.595 10.718 1.00 . A A . 78 MET HB2 1 1
8 15821 1 1 78 MET HB3 H 12.437 -5.931 11.186 1.00 . A A . 78 MET HB3 1 1
8 15822 1 1 78 MET HE1 H 10.667 -2.306 12.880 1.00 . A A . 78 MET HE1 1 1
8 15823 1 1 78 MET HE2 H 10.639 -2.534 14.629 1.00 . A A . 78 MET HE2 1 1
8 15824 1 1 78 MET HE3 H 9.210 -2.914 13.668 1.00 . A A . 78 MET HE3 1 1
8 15825 1 1 78 MET HG2 H 13.216 -4.800 13.087 1.00 . A A . 78 MET HG2 1 1
8 15826 1 1 78 MET HG3 H 12.592 -3.252 12.522 1.00 . A A . 78 MET HG3 1 1
8 15827 1 1 78 MET N N 12.952 -3.204 9.427 1.00 . A A . 78 MET N 1 1
8 15828 1 1 78 MET O O 15.207 -5.420 9.025 1.00 . A A . 78 MET O 1 1
8 15829 1 1 78 MET SD S 10.877 -4.601 13.474 1.00 . A A . 78 MET SD 1 1
8 15830 1 1 79 THR C C 14.882 -8.092 8.561 1.00 . A A . 79 THR C 1 1
8 15831 1 1 79 THR CA C 13.565 -7.469 8.087 1.00 . A A . 79 THR CA 1 1
8 15832 1 1 79 THR CB C 13.685 -6.999 6.635 1.00 . A A . 79 THR CB 1 1
8 15833 1 1 79 THR CG2 C 12.366 -7.008 5.892 1.00 . A A . 79 THR CG2 1 1
8 15834 1 1 79 THR H H 12.224 -6.296 9.229 1.00 . A A . 79 THR H 1 1
8 15835 1 1 79 THR HA H 12.792 -8.220 8.144 1.00 . A A . 79 THR HA 1 1
8 15836 1 1 79 THR HB H 14.365 -7.654 6.110 1.00 . A A . 79 THR HB 1 1
8 15837 1 1 79 THR HG1 H 13.552 -5.065 6.919 1.00 . A A . 79 THR HG1 1 1
8 15838 1 1 79 THR HG21 H 11.812 -7.896 6.152 1.00 . A A . 79 THR HG21 1 1
8 15839 1 1 79 THR HG22 H 12.552 -6.997 4.828 1.00 . A A . 79 THR HG22 1 1
8 15840 1 1 79 THR HG23 H 11.793 -6.133 6.165 1.00 . A A . 79 THR HG23 1 1
8 15841 1 1 79 THR N N 13.159 -6.355 8.945 1.00 . A A . 79 THR N 1 1
8 15842 1 1 79 THR O O 14.881 -9.008 9.383 1.00 . A A . 79 THR O 1 1
8 15843 1 1 79 THR OG1 O 14.203 -5.681 6.576 1.00 . A A . 79 THR OG1 1 1
8 15844 1 1 80 LYS C C 17.442 -9.584 8.105 1.00 . A A . 80 LYS C 1 1
8 15845 1 1 80 LYS CA C 17.316 -8.098 8.419 1.00 . A A . 80 LYS CA 1 1
8 15846 1 1 80 LYS CB C 17.574 -7.853 9.908 1.00 . A A . 80 LYS CB 1 1
8 15847 1 1 80 LYS CD C 18.944 -6.209 11.228 1.00 . A A . 80 LYS CD 1 1
8 15848 1 1 80 LYS CE C 19.045 -6.745 12.646 1.00 . A A . 80 LYS CE 1 1
8 15849 1 1 80 LYS CG C 18.972 -7.331 10.203 1.00 . A A . 80 LYS CG 1 1
8 15850 1 1 80 LYS H H 15.944 -6.857 7.396 1.00 . A A . 80 LYS H 1 1
8 15851 1 1 80 LYS HA H 18.054 -7.559 7.845 1.00 . A A . 80 LYS HA 1 1
8 15852 1 1 80 LYS HB2 H 16.858 -7.131 10.272 1.00 . A A . 80 LYS HB2 1 1
8 15853 1 1 80 LYS HB3 H 17.440 -8.782 10.443 1.00 . A A . 80 LYS HB3 1 1
8 15854 1 1 80 LYS HD2 H 19.777 -5.547 11.045 1.00 . A A . 80 LYS HD2 1 1
8 15855 1 1 80 LYS HD3 H 18.018 -5.662 11.124 1.00 . A A . 80 LYS HD3 1 1
8 15856 1 1 80 LYS HE2 H 18.124 -7.251 12.893 1.00 . A A . 80 LYS HE2 1 1
8 15857 1 1 80 LYS HE3 H 19.864 -7.448 12.694 1.00 . A A . 80 LYS HE3 1 1
8 15858 1 1 80 LYS HG2 H 19.574 -8.141 10.587 1.00 . A A . 80 LYS HG2 1 1
8 15859 1 1 80 LYS HG3 H 19.406 -6.960 9.286 1.00 . A A . 80 LYS HG3 1 1
8 15860 1 1 80 LYS HZ1 H 20.301 -5.484 13.741 1.00 . A A . 80 LYS HZ1 1 1
8 15861 1 1 80 LYS HZ2 H 18.891 -5.929 14.563 1.00 . A A . 80 LYS HZ2 1 1
8 15862 1 1 80 LYS HZ3 H 18.819 -4.781 13.322 1.00 . A A . 80 LYS HZ3 1 1
8 15863 1 1 80 LYS N N 16.002 -7.589 8.043 1.00 . A A . 80 LYS N 1 1
8 15864 1 1 80 LYS NZ N 19.281 -5.659 13.638 1.00 . A A . 80 LYS NZ 1 1
8 15865 1 1 80 LYS O O 16.507 -10.206 7.602 1.00 . A A . 80 LYS O 1 1
8 15866 1 1 81 VAL C C 18.297 -12.427 9.279 1.00 . A A . 81 VAL C 1 1
8 15867 1 1 81 VAL CA C 18.868 -11.558 8.159 1.00 . A A . 81 VAL CA 1 1
8 15868 1 1 81 VAL CB C 20.380 -11.826 8.018 1.00 . A A . 81 VAL CB 1 1
8 15869 1 1 81 VAL CG1 C 20.953 -11.039 6.850 1.00 . A A . 81 VAL CG1 1 1
8 15870 1 1 81 VAL CG2 C 21.109 -11.481 9.309 1.00 . A A . 81 VAL CG2 1 1
8 15871 1 1 81 VAL H H 19.315 -9.594 8.806 1.00 . A A . 81 VAL H 1 1
8 15872 1 1 81 VAL HA H 18.388 -11.827 7.228 1.00 . A A . 81 VAL HA 1 1
8 15873 1 1 81 VAL HB H 20.525 -12.877 7.817 1.00 . A A . 81 VAL HB 1 1
8 15874 1 1 81 VAL HG11 H 21.740 -11.611 6.382 1.00 . A A . 81 VAL HG11 1 1
8 15875 1 1 81 VAL HG12 H 21.354 -10.102 7.210 1.00 . A A . 81 VAL HG12 1 1
8 15876 1 1 81 VAL HG13 H 20.172 -10.844 6.130 1.00 . A A . 81 VAL HG13 1 1
8 15877 1 1 81 VAL HG21 H 22.101 -11.906 9.286 1.00 . A A . 81 VAL HG21 1 1
8 15878 1 1 81 VAL HG22 H 20.564 -11.883 10.150 1.00 . A A . 81 VAL HG22 1 1
8 15879 1 1 81 VAL HG23 H 21.180 -10.407 9.406 1.00 . A A . 81 VAL HG23 1 1
8 15880 1 1 81 VAL N N 18.609 -10.146 8.407 1.00 . A A . 81 VAL N 1 1
8 15881 1 1 81 VAL O O 17.514 -11.955 10.102 1.00 . A A . 81 VAL O 1 1
8 15882 1 1 82 LYS C C 16.714 -14.843 10.211 1.00 . A A . 82 LYS C 1 1
8 15883 1 1 82 LYS CA C 18.220 -14.631 10.320 1.00 . A A . 82 LYS CA 1 1
8 15884 1 1 82 LYS CB C 18.577 -14.124 11.720 1.00 . A A . 82 LYS CB 1 1
8 15885 1 1 82 LYS CD C 20.476 -13.443 13.217 1.00 . A A . 82 LYS CD 1 1
8 15886 1 1 82 LYS CE C 19.654 -13.634 14.482 1.00 . A A . 82 LYS CE 1 1
8 15887 1 1 82 LYS CG C 20.023 -14.381 12.110 1.00 . A A . 82 LYS CG 1 1
8 15888 1 1 82 LYS H H 19.316 -14.017 8.619 1.00 . A A . 82 LYS H 1 1
8 15889 1 1 82 LYS HA H 18.715 -15.577 10.154 1.00 . A A . 82 LYS HA 1 1
8 15890 1 1 82 LYS HB2 H 18.401 -13.060 11.761 1.00 . A A . 82 LYS HB2 1 1
8 15891 1 1 82 LYS HB3 H 17.939 -14.613 12.441 1.00 . A A . 82 LYS HB3 1 1
8 15892 1 1 82 LYS HD2 H 21.514 -13.641 13.442 1.00 . A A . 82 LYS HD2 1 1
8 15893 1 1 82 LYS HD3 H 20.367 -12.423 12.879 1.00 . A A . 82 LYS HD3 1 1
8 15894 1 1 82 LYS HE2 H 19.582 -12.688 14.996 1.00 . A A . 82 LYS HE2 1 1
8 15895 1 1 82 LYS HE3 H 18.665 -13.970 14.206 1.00 . A A . 82 LYS HE3 1 1
8 15896 1 1 82 LYS HG2 H 20.117 -15.400 12.455 1.00 . A A . 82 LYS HG2 1 1
8 15897 1 1 82 LYS HG3 H 20.651 -14.232 11.245 1.00 . A A . 82 LYS HG3 1 1
8 15898 1 1 82 LYS HZ1 H 21.260 -14.388 15.585 1.00 . A A . 82 LYS HZ1 1 1
8 15899 1 1 82 LYS HZ2 H 20.234 -15.582 14.966 1.00 . A A . 82 LYS HZ2 1 1
8 15900 1 1 82 LYS HZ3 H 19.751 -14.660 16.299 1.00 . A A . 82 LYS HZ3 1 1
8 15901 1 1 82 LYS N N 18.693 -13.698 9.303 1.00 . A A . 82 LYS N 1 1
8 15902 1 1 82 LYS NZ N 20.268 -14.636 15.396 1.00 . A A . 82 LYS NZ 1 1
8 15903 1 1 82 LYS O O 15.930 -13.914 10.403 1.00 . A A . 82 LYS O 1 1
8 15904 1 1 83 VAL C C 14.594 -17.733 10.459 1.00 . A A . 83 VAL C 1 1
8 15905 1 1 83 VAL CA C 14.908 -16.413 9.761 1.00 . A A . 83 VAL CA 1 1
8 15906 1 1 83 VAL CB C 14.498 -16.514 8.281 1.00 . A A . 83 VAL CB 1 1
8 15907 1 1 83 VAL CG1 C 12.992 -16.680 8.152 1.00 . A A . 83 VAL CG1 1 1
8 15908 1 1 83 VAL CG2 C 14.976 -15.291 7.511 1.00 . A A . 83 VAL CG2 1 1
8 15909 1 1 83 VAL H H 16.993 -16.770 9.757 1.00 . A A . 83 VAL H 1 1
8 15910 1 1 83 VAL HA H 14.329 -15.626 10.223 1.00 . A A . 83 VAL HA 1 1
8 15911 1 1 83 VAL HB H 14.970 -17.387 7.855 1.00 . A A . 83 VAL HB 1 1
8 15912 1 1 83 VAL HG11 H 12.512 -15.720 8.277 1.00 . A A . 83 VAL HG11 1 1
8 15913 1 1 83 VAL HG12 H 12.638 -17.361 8.912 1.00 . A A . 83 VAL HG12 1 1
8 15914 1 1 83 VAL HG13 H 12.756 -17.076 7.176 1.00 . A A . 83 VAL HG13 1 1
8 15915 1 1 83 VAL HG21 H 15.982 -15.044 7.816 1.00 . A A . 83 VAL HG21 1 1
8 15916 1 1 83 VAL HG22 H 14.321 -14.458 7.717 1.00 . A A . 83 VAL HG22 1 1
8 15917 1 1 83 VAL HG23 H 14.963 -15.506 6.452 1.00 . A A . 83 VAL HG23 1 1
8 15918 1 1 83 VAL N N 16.319 -16.073 9.898 1.00 . A A . 83 VAL N 1 1
8 15919 1 1 83 VAL O O 14.405 -18.761 9.809 1.00 . A A . 83 VAL O 1 1
8 15920 1 1 84 GLY C C 12.897 -19.482 12.224 1.00 . A A . 84 GLY C 1 1
8 15921 1 1 84 GLY CA C 14.255 -18.895 12.552 1.00 . A A . 84 GLY CA 1 1
8 15922 1 1 84 GLY H H 14.705 -16.849 12.251 1.00 . A A . 84 GLY H 1 1
8 15923 1 1 84 GLY HA2 H 15.014 -19.634 12.340 1.00 . A A . 84 GLY HA2 1 1
8 15924 1 1 84 GLY HA3 H 14.287 -18.654 13.604 1.00 . A A . 84 GLY HA3 1 1
8 15925 1 1 84 GLY N N 14.544 -17.696 11.787 1.00 . A A . 84 GLY N 1 1
8 15926 1 1 84 GLY O O 11.887 -19.091 12.810 1.00 . A A . 84 GLY O 1 1
8 15927 1 1 85 LYS C C 11.888 -22.160 9.852 1.00 . A A . 85 LYS C 1 1
8 15928 1 1 85 LYS CA C 11.626 -21.067 10.882 1.00 . A A . 85 LYS CA 1 1
8 15929 1 1 85 LYS CB C 10.653 -20.031 10.312 1.00 . A A . 85 LYS CB 1 1
8 15930 1 1 85 LYS CD C 8.690 -21.344 11.189 1.00 . A A . 85 LYS CD 1 1
8 15931 1 1 85 LYS CE C 8.547 -20.444 12.407 1.00 . A A . 85 LYS CE 1 1
8 15932 1 1 85 LYS CG C 9.274 -20.594 10.001 1.00 . A A . 85 LYS CG 1 1
8 15933 1 1 85 LYS H H 13.709 -20.694 10.857 1.00 . A A . 85 LYS H 1 1
8 15934 1 1 85 LYS HA H 11.186 -21.515 11.760 1.00 . A A . 85 LYS HA 1 1
8 15935 1 1 85 LYS HB2 H 10.538 -19.231 11.026 1.00 . A A . 85 LYS HB2 1 1
8 15936 1 1 85 LYS HB3 H 11.068 -19.631 9.398 1.00 . A A . 85 LYS HB3 1 1
8 15937 1 1 85 LYS HD2 H 7.715 -21.723 10.919 1.00 . A A . 85 LYS HD2 1 1
8 15938 1 1 85 LYS HD3 H 9.343 -22.169 11.436 1.00 . A A . 85 LYS HD3 1 1
8 15939 1 1 85 LYS HE2 H 8.951 -19.471 12.172 1.00 . A A . 85 LYS HE2 1 1
8 15940 1 1 85 LYS HE3 H 7.497 -20.348 12.646 1.00 . A A . 85 LYS HE3 1 1
8 15941 1 1 85 LYS HG2 H 8.613 -19.779 9.745 1.00 . A A . 85 LYS HG2 1 1
8 15942 1 1 85 LYS HG3 H 9.353 -21.271 9.163 1.00 . A A . 85 LYS HG3 1 1
8 15943 1 1 85 LYS HZ1 H 9.792 -20.235 14.072 1.00 . A A . 85 LYS HZ1 1 1
8 15944 1 1 85 LYS HZ2 H 9.933 -21.731 13.296 1.00 . A A . 85 LYS HZ2 1 1
8 15945 1 1 85 LYS HZ3 H 8.584 -21.405 14.263 1.00 . A A . 85 LYS HZ3 1 1
8 15946 1 1 85 LYS N N 12.871 -20.424 11.287 1.00 . A A . 85 LYS N 1 1
8 15947 1 1 85 LYS NZ N 9.264 -20.992 13.592 1.00 . A A . 85 LYS NZ 1 1
8 15948 1 1 85 LYS O O 12.518 -21.919 8.822 1.00 . A A . 85 LYS O 1 1
8 15949 1 1 86 GLU C C 10.907 -24.244 7.893 1.00 . A A . 86 GLU C 1 1
8 15950 1 1 86 GLU CA C 11.582 -24.498 9.238 1.00 . A A . 86 GLU CA 1 1
8 15951 1 1 86 GLU CB C 11.021 -25.772 9.872 1.00 . A A . 86 GLU CB 1 1
8 15952 1 1 86 GLU CD C 11.582 -27.950 11.022 1.00 . A A . 86 GLU CD 1 1
8 15953 1 1 86 GLU CG C 12.042 -26.543 10.693 1.00 . A A . 86 GLU CG 1 1
8 15954 1 1 86 GLU H H 10.909 -23.492 10.975 1.00 . A A . 86 GLU H 1 1
8 15955 1 1 86 GLU HA H 12.642 -24.625 9.076 1.00 . A A . 86 GLU HA 1 1
8 15956 1 1 86 GLU HB2 H 10.197 -25.507 10.517 1.00 . A A . 86 GLU HB2 1 1
8 15957 1 1 86 GLU HB3 H 10.659 -26.421 9.088 1.00 . A A . 86 GLU HB3 1 1
8 15958 1 1 86 GLU HG2 H 12.964 -26.604 10.134 1.00 . A A . 86 GLU HG2 1 1
8 15959 1 1 86 GLU HG3 H 12.216 -26.012 11.618 1.00 . A A . 86 GLU HG3 1 1
8 15960 1 1 86 GLU N N 11.401 -23.364 10.138 1.00 . A A . 86 GLU N 1 1
8 15961 1 1 86 GLU O O 10.312 -23.189 7.675 1.00 . A A . 86 GLU O 1 1
8 15962 1 1 86 GLU OE1 O 11.771 -28.849 10.177 1.00 . A A . 86 GLU OE1 1 1
8 15963 1 1 86 GLU OE2 O 11.031 -28.152 12.125 1.00 . A A . 86 GLU OE2 1 1
8 15964 1 1 87 ASP C C 11.228 -24.185 4.774 1.00 . A A . 87 ASP C 1 1
8 15965 1 1 87 ASP CA C 10.409 -25.113 5.665 1.00 . A A . 87 ASP CA 1 1
8 15966 1 1 87 ASP CB C 8.965 -24.611 5.761 1.00 . A A . 87 ASP CB 1 1
8 15967 1 1 87 ASP CG C 8.040 -25.321 4.792 1.00 . A A . 87 ASP CG 1 1
8 15968 1 1 87 ASP H H 11.496 -26.036 7.230 1.00 . A A . 87 ASP H 1 1
8 15969 1 1 87 ASP HA H 10.407 -26.099 5.225 1.00 . A A . 87 ASP HA 1 1
8 15970 1 1 87 ASP HB2 H 8.599 -24.774 6.764 1.00 . A A . 87 ASP HB2 1 1
8 15971 1 1 87 ASP HB3 H 8.943 -23.553 5.542 1.00 . A A . 87 ASP HB3 1 1
8 15972 1 1 87 ASP N N 11.007 -25.221 6.994 1.00 . A A . 87 ASP N 1 1
8 15973 1 1 87 ASP O O 12.358 -23.828 5.105 1.00 . A A . 87 ASP O 1 1
8 15974 1 1 87 ASP OD1 O 8.137 -26.561 4.680 1.00 . A A . 87 ASP OD1 1 1
8 15975 1 1 87 ASP OD2 O 7.220 -24.637 4.144 1.00 . A A . 87 ASP OD2 1 1
8 15976 1 1 88 SER C C 11.813 -21.643 3.387 1.00 . A A . 88 SER C 1 1
8 15977 1 1 88 SER CA C 11.329 -22.914 2.696 1.00 . A A . 88 SER CA 1 1
8 15978 1 1 88 SER CB C 10.392 -22.554 1.541 1.00 . A A . 88 SER CB 1 1
8 15979 1 1 88 SER H H 9.749 -24.119 3.429 1.00 . A A . 88 SER H 1 1
8 15980 1 1 88 SER HA H 12.183 -23.443 2.301 1.00 . A A . 88 SER HA 1 1
8 15981 1 1 88 SER HB2 H 10.108 -23.453 1.016 1.00 . A A . 88 SER HB2 1 1
8 15982 1 1 88 SER HB3 H 9.508 -22.073 1.935 1.00 . A A . 88 SER HB3 1 1
8 15983 1 1 88 SER HG H 10.416 -21.462 -0.086 1.00 . A A . 88 SER HG 1 1
8 15984 1 1 88 SER N N 10.652 -23.799 3.639 1.00 . A A . 88 SER N 1 1
8 15985 1 1 88 SER O O 13.016 -21.427 3.538 1.00 . A A . 88 SER O 1 1
8 15986 1 1 88 SER OG O 11.023 -21.673 0.628 1.00 . A A . 88 SER OG 1 1
8 15987 1 1 89 SER C C 10.268 -19.314 5.663 1.00 . A A . 89 SER C 1 1
8 15988 1 1 89 SER CA C 11.203 -19.557 4.482 1.00 . A A . 89 SER CA 1 1
8 15989 1 1 89 SER CB C 11.128 -18.383 3.503 1.00 . A A . 89 SER CB 1 1
8 15990 1 1 89 SER H H 9.929 -21.033 3.658 1.00 . A A . 89 SER H 1 1
8 15991 1 1 89 SER HA H 12.214 -19.641 4.852 1.00 . A A . 89 SER HA 1 1
8 15992 1 1 89 SER HB2 H 10.265 -17.776 3.733 1.00 . A A . 89 SER HB2 1 1
8 15993 1 1 89 SER HB3 H 12.022 -17.784 3.595 1.00 . A A . 89 SER HB3 1 1
8 15994 1 1 89 SER HG H 11.863 -19.196 1.879 1.00 . A A . 89 SER HG 1 1
8 15995 1 1 89 SER N N 10.870 -20.806 3.806 1.00 . A A . 89 SER N 1 1
8 15996 1 1 89 SER O O 10.665 -19.455 6.820 1.00 . A A . 89 SER O 1 1
8 15997 1 1 89 SER OG O 11.020 -18.837 2.165 1.00 . A A . 89 SER OG 1 1
8 15998 1 1 90 SER C C 6.686 -18.322 5.788 1.00 . A A . 90 SER C 1 1
8 15999 1 1 90 SER CA C 8.033 -18.690 6.402 1.00 . A A . 90 SER CA 1 1
8 16000 1 1 90 SER CB C 8.510 -17.566 7.324 1.00 . A A . 90 SER CB 1 1
8 16001 1 1 90 SER H H 8.767 -18.858 4.424 1.00 . A A . 90 SER H 1 1
8 16002 1 1 90 SER HA H 7.916 -19.594 6.983 1.00 . A A . 90 SER HA 1 1
8 16003 1 1 90 SER HB2 H 9.457 -17.840 7.764 1.00 . A A . 90 SER HB2 1 1
8 16004 1 1 90 SER HB3 H 8.630 -16.659 6.750 1.00 . A A . 90 SER HB3 1 1
8 16005 1 1 90 SER HG H 6.712 -17.156 7.985 1.00 . A A . 90 SER HG 1 1
8 16006 1 1 90 SER N N 9.024 -18.952 5.364 1.00 . A A . 90 SER N 1 1
8 16007 1 1 90 SER O O 6.612 -17.499 4.876 1.00 . A A . 90 SER O 1 1
8 16008 1 1 90 SER OG O 7.577 -17.328 8.364 1.00 . A A . 90 SER OG 1 1
8 16009 1 1 91 ALA C C 3.799 -17.289 6.230 1.00 . A A . 91 ALA C 1 1
8 16010 1 1 91 ALA CA C 4.277 -18.672 5.806 1.00 . A A . 91 ALA CA 1 1
8 16011 1 1 91 ALA CB C 3.315 -19.734 6.315 1.00 . A A . 91 ALA CB 1 1
8 16012 1 1 91 ALA H H 5.747 -19.579 7.027 1.00 . A A . 91 ALA H 1 1
8 16013 1 1 91 ALA HA H 4.297 -18.722 4.727 1.00 . A A . 91 ALA HA 1 1
8 16014 1 1 91 ALA HB1 H 3.826 -20.683 6.376 1.00 . A A . 91 ALA HB1 1 1
8 16015 1 1 91 ALA HB2 H 2.478 -19.817 5.637 1.00 . A A . 91 ALA HB2 1 1
8 16016 1 1 91 ALA HB3 H 2.958 -19.454 7.297 1.00 . A A . 91 ALA HB3 1 1
8 16017 1 1 91 ALA N N 5.623 -18.935 6.299 1.00 . A A . 91 ALA N 1 1
8 16018 1 1 91 ALA O O 3.251 -16.533 5.428 1.00 . A A . 91 ALA O 1 1
8 16019 1 1 92 GLU C C 4.326 -14.531 7.359 1.00 . A A . 92 GLU C 1 1
8 16020 1 1 92 GLU CA C 3.599 -15.683 8.049 1.00 . A A . 92 GLU CA 1 1
8 16021 1 1 92 GLU CB C 3.861 -15.649 9.555 1.00 . A A . 92 GLU CB 1 1
8 16022 1 1 92 GLU CD C 5.707 -14.324 10.662 1.00 . A A . 92 GLU CD 1 1
8 16023 1 1 92 GLU CG C 5.336 -15.592 9.917 1.00 . A A . 92 GLU CG 1 1
8 16024 1 1 92 GLU H H 4.447 -17.619 8.090 1.00 . A A . 92 GLU H 1 1
8 16025 1 1 92 GLU HA H 2.538 -15.575 7.877 1.00 . A A . 92 GLU HA 1 1
8 16026 1 1 92 GLU HB2 H 3.373 -14.782 9.974 1.00 . A A . 92 GLU HB2 1 1
8 16027 1 1 92 GLU HB3 H 3.438 -16.539 9.999 1.00 . A A . 92 GLU HB3 1 1
8 16028 1 1 92 GLU HG2 H 5.574 -16.440 10.541 1.00 . A A . 92 GLU HG2 1 1
8 16029 1 1 92 GLU HG3 H 5.919 -15.640 9.008 1.00 . A A . 92 GLU HG3 1 1
8 16030 1 1 92 GLU N N 4.008 -16.970 7.501 1.00 . A A . 92 GLU N 1 1
8 16031 1 1 92 GLU O O 3.826 -13.407 7.315 1.00 . A A . 92 GLU O 1 1
8 16032 1 1 92 GLU OE1 O 5.055 -13.285 10.426 1.00 . A A . 92 GLU OE1 1 1
8 16033 1 1 92 GLU OE2 O 6.649 -14.371 11.481 1.00 . A A . 92 GLU OE2 1 1
8 16034 1 1 93 PHE C C 5.470 -13.046 5.108 1.00 . A A . 93 PHE C 1 1
8 16035 1 1 93 PHE CA C 6.307 -13.800 6.138 1.00 . A A . 93 PHE CA 1 1
8 16036 1 1 93 PHE CB C 7.516 -14.448 5.457 1.00 . A A . 93 PHE CB 1 1
8 16037 1 1 93 PHE CD1 C 9.235 -14.286 7.278 1.00 . A A . 93 PHE CD1 1 1
8 16038 1 1 93 PHE CD2 C 9.674 -13.194 5.204 1.00 . A A . 93 PHE CD2 1 1
8 16039 1 1 93 PHE CE1 C 10.447 -13.843 7.771 1.00 . A A . 93 PHE CE1 1 1
8 16040 1 1 93 PHE CE2 C 10.888 -12.749 5.692 1.00 . A A . 93 PHE CE2 1 1
8 16041 1 1 93 PHE CG C 8.835 -13.966 5.990 1.00 . A A . 93 PHE CG 1 1
8 16042 1 1 93 PHE CZ C 11.275 -13.074 6.977 1.00 . A A . 93 PHE CZ 1 1
8 16043 1 1 93 PHE H H 5.859 -15.728 6.891 1.00 . A A . 93 PHE H 1 1
8 16044 1 1 93 PHE HA H 6.659 -13.099 6.880 1.00 . A A . 93 PHE HA 1 1
8 16045 1 1 93 PHE HB2 H 7.471 -15.516 5.601 1.00 . A A . 93 PHE HB2 1 1
8 16046 1 1 93 PHE HB3 H 7.486 -14.231 4.399 1.00 . A A . 93 PHE HB3 1 1
8 16047 1 1 93 PHE HD1 H 8.588 -14.888 7.899 1.00 . A A . 93 PHE HD1 1 1
8 16048 1 1 93 PHE HD2 H 9.373 -12.938 4.199 1.00 . A A . 93 PHE HD2 1 1
8 16049 1 1 93 PHE HE1 H 10.748 -14.099 8.776 1.00 . A A . 93 PHE HE1 1 1
8 16050 1 1 93 PHE HE2 H 11.534 -12.147 5.069 1.00 . A A . 93 PHE HE2 1 1
8 16051 1 1 93 PHE HZ H 12.223 -12.727 7.361 1.00 . A A . 93 PHE HZ 1 1
8 16052 1 1 93 PHE N N 5.511 -14.815 6.823 1.00 . A A . 93 PHE N 1 1
8 16053 1 1 93 PHE O O 5.428 -11.816 5.110 1.00 . A A . 93 PHE O 1 1
8 16054 1 1 94 LEU C C 2.808 -12.417 3.823 1.00 . A A . 94 LEU C 1 1
8 16055 1 1 94 LEU CA C 3.966 -13.190 3.200 1.00 . A A . 94 LEU CA 1 1
8 16056 1 1 94 LEU CB C 3.426 -14.268 2.258 1.00 . A A . 94 LEU CB 1 1
8 16057 1 1 94 LEU CD1 C 4.470 -14.039 -0.009 1.00 . A A . 94 LEU CD1 1 1
8 16058 1 1 94 LEU CD2 C 2.032 -14.553 0.192 1.00 . A A . 94 LEU CD2 1 1
8 16059 1 1 94 LEU CG C 3.210 -13.816 0.811 1.00 . A A . 94 LEU CG 1 1
8 16060 1 1 94 LEU H H 4.875 -14.767 4.282 1.00 . A A . 94 LEU H 1 1
8 16061 1 1 94 LEU HA H 4.578 -12.504 2.635 1.00 . A A . 94 LEU HA 1 1
8 16062 1 1 94 LEU HB2 H 4.120 -15.096 2.255 1.00 . A A . 94 LEU HB2 1 1
8 16063 1 1 94 LEU HB3 H 2.480 -14.615 2.647 1.00 . A A . 94 LEU HB3 1 1
8 16064 1 1 94 LEU HD11 H 4.979 -14.924 0.344 1.00 . A A . 94 LEU HD11 1 1
8 16065 1 1 94 LEU HD12 H 5.123 -13.184 0.093 1.00 . A A . 94 LEU HD12 1 1
8 16066 1 1 94 LEU HD13 H 4.206 -14.167 -1.049 1.00 . A A . 94 LEU HD13 1 1
8 16067 1 1 94 LEU HD21 H 2.195 -14.662 -0.871 1.00 . A A . 94 LEU HD21 1 1
8 16068 1 1 94 LEU HD22 H 1.126 -13.991 0.362 1.00 . A A . 94 LEU HD22 1 1
8 16069 1 1 94 LEU HD23 H 1.940 -15.529 0.644 1.00 . A A . 94 LEU HD23 1 1
8 16070 1 1 94 LEU HG H 2.989 -12.759 0.801 1.00 . A A . 94 LEU HG 1 1
8 16071 1 1 94 LEU N N 4.803 -13.790 4.232 1.00 . A A . 94 LEU N 1 1
8 16072 1 1 94 LEU O O 2.326 -11.437 3.254 1.00 . A A . 94 LEU O 1 1
8 16073 1 1 95 GLU C C 1.671 -10.849 6.224 1.00 . A A . 95 GLU C 1 1
8 16074 1 1 95 GLU CA C 1.260 -12.218 5.691 1.00 . A A . 95 GLU CA 1 1
8 16075 1 1 95 GLU CB C 0.772 -13.101 6.842 1.00 . A A . 95 GLU CB 1 1
8 16076 1 1 95 GLU CD C -1.307 -14.537 6.939 1.00 . A A . 95 GLU CD 1 1
8 16077 1 1 95 GLU CG C -0.742 -13.131 6.987 1.00 . A A . 95 GLU CG 1 1
8 16078 1 1 95 GLU H H 2.787 -13.653 5.394 1.00 . A A . 95 GLU H 1 1
8 16079 1 1 95 GLU HA H 0.454 -12.088 4.985 1.00 . A A . 95 GLU HA 1 1
8 16080 1 1 95 GLU HB2 H 1.117 -14.111 6.677 1.00 . A A . 95 GLU HB2 1 1
8 16081 1 1 95 GLU HB3 H 1.193 -12.734 7.767 1.00 . A A . 95 GLU HB3 1 1
8 16082 1 1 95 GLU HG2 H -1.007 -12.686 7.935 1.00 . A A . 95 GLU HG2 1 1
8 16083 1 1 95 GLU HG3 H -1.178 -12.554 6.185 1.00 . A A . 95 GLU HG3 1 1
8 16084 1 1 95 GLU N N 2.364 -12.866 4.992 1.00 . A A . 95 GLU N 1 1
8 16085 1 1 95 GLU O O 0.979 -9.857 6.008 1.00 . A A . 95 GLU O 1 1
8 16086 1 1 95 GLU OE1 O -1.591 -15.024 5.824 1.00 . A A . 95 GLU OE1 1 1
8 16087 1 1 95 GLU OE2 O -1.464 -15.151 8.014 1.00 . A A . 95 GLU OE2 1 1
8 16088 1 1 96 LYS C C 3.409 -8.461 6.426 1.00 . A A . 96 LYS C 1 1
8 16089 1 1 96 LYS CA C 3.298 -9.551 7.490 1.00 . A A . 96 LYS CA 1 1
8 16090 1 1 96 LYS CB C 4.661 -9.772 8.149 1.00 . A A . 96 LYS CB 1 1
8 16091 1 1 96 LYS CD C 5.465 -7.452 8.690 1.00 . A A . 96 LYS CD 1 1
8 16092 1 1 96 LYS CE C 6.446 -6.773 9.633 1.00 . A A . 96 LYS CE 1 1
8 16093 1 1 96 LYS CG C 4.972 -8.776 9.254 1.00 . A A . 96 LYS CG 1 1
8 16094 1 1 96 LYS H H 3.311 -11.626 7.066 1.00 . A A . 96 LYS H 1 1
8 16095 1 1 96 LYS HA H 2.595 -9.228 8.243 1.00 . A A . 96 LYS HA 1 1
8 16096 1 1 96 LYS HB2 H 4.687 -10.766 8.572 1.00 . A A . 96 LYS HB2 1 1
8 16097 1 1 96 LYS HB3 H 5.430 -9.692 7.395 1.00 . A A . 96 LYS HB3 1 1
8 16098 1 1 96 LYS HD2 H 5.957 -7.636 7.746 1.00 . A A . 96 LYS HD2 1 1
8 16099 1 1 96 LYS HD3 H 4.617 -6.801 8.536 1.00 . A A . 96 LYS HD3 1 1
8 16100 1 1 96 LYS HE2 H 6.610 -7.414 10.487 1.00 . A A . 96 LYS HE2 1 1
8 16101 1 1 96 LYS HE3 H 7.381 -6.623 9.112 1.00 . A A . 96 LYS HE3 1 1
8 16102 1 1 96 LYS HG2 H 4.075 -8.599 9.828 1.00 . A A . 96 LYS HG2 1 1
8 16103 1 1 96 LYS HG3 H 5.736 -9.191 9.894 1.00 . A A . 96 LYS HG3 1 1
8 16104 1 1 96 LYS HZ1 H 6.732 -4.867 10.440 1.00 . A A . 96 LYS HZ1 1 1
8 16105 1 1 96 LYS HZ2 H 5.272 -5.591 10.893 1.00 . A A . 96 LYS HZ2 1 1
8 16106 1 1 96 LYS HZ3 H 5.453 -4.960 9.335 1.00 . A A . 96 LYS HZ3 1 1
8 16107 1 1 96 LYS N N 2.801 -10.801 6.923 1.00 . A A . 96 LYS N 1 1
8 16108 1 1 96 LYS NZ N 5.941 -5.456 10.108 1.00 . A A . 96 LYS NZ 1 1
8 16109 1 1 96 LYS O O 3.364 -7.271 6.736 1.00 . A A . 96 LYS O 1 1
8 16110 1 1 97 ARG C C 2.374 -7.191 3.808 1.00 . A A . 97 ARG C 1 1
8 16111 1 1 97 ARG CA C 3.685 -7.931 4.065 1.00 . A A . 97 ARG CA 1 1
8 16112 1 1 97 ARG CB C 4.122 -8.663 2.795 1.00 . A A . 97 ARG CB 1 1
8 16113 1 1 97 ARG CD C 6.605 -8.397 3.052 1.00 . A A . 97 ARG CD 1 1
8 16114 1 1 97 ARG CG C 5.453 -9.380 2.933 1.00 . A A . 97 ARG CG 1 1
8 16115 1 1 97 ARG CZ C 7.077 -7.708 0.734 1.00 . A A . 97 ARG CZ 1 1
8 16116 1 1 97 ARG H H 3.594 -9.835 4.985 1.00 . A A . 97 ARG H 1 1
8 16117 1 1 97 ARG HA H 4.444 -7.211 4.330 1.00 . A A . 97 ARG HA 1 1
8 16118 1 1 97 ARG HB2 H 3.368 -9.393 2.536 1.00 . A A . 97 ARG HB2 1 1
8 16119 1 1 97 ARG HB3 H 4.206 -7.946 1.991 1.00 . A A . 97 ARG HB3 1 1
8 16120 1 1 97 ARG HD2 H 6.510 -7.860 3.985 1.00 . A A . 97 ARG HD2 1 1
8 16121 1 1 97 ARG HD3 H 7.534 -8.946 3.046 1.00 . A A . 97 ARG HD3 1 1
8 16122 1 1 97 ARG HE H 6.263 -6.538 2.130 1.00 . A A . 97 ARG HE 1 1
8 16123 1 1 97 ARG HG2 H 5.428 -9.998 3.818 1.00 . A A . 97 ARG HG2 1 1
8 16124 1 1 97 ARG HG3 H 5.610 -10.001 2.062 1.00 . A A . 97 ARG HG3 1 1
8 16125 1 1 97 ARG HH11 H 7.582 -9.619 1.161 1.00 . A A . 97 ARG HH11 1 1
8 16126 1 1 97 ARG HH12 H 7.906 -9.111 -0.462 1.00 . A A . 97 ARG HH12 1 1
8 16127 1 1 97 ARG HH21 H 6.686 -5.867 -0.004 1.00 . A A . 97 ARG HH21 1 1
8 16128 1 1 97 ARG HH22 H 7.398 -6.981 -1.124 1.00 . A A . 97 ARG HH22 1 1
8 16129 1 1 97 ARG N N 3.560 -8.874 5.171 1.00 . A A . 97 ARG N 1 1
8 16130 1 1 97 ARG NE N 6.617 -7.435 1.952 1.00 . A A . 97 ARG NE 1 1
8 16131 1 1 97 ARG NH1 N 7.562 -8.912 0.455 1.00 . A A . 97 ARG NH1 1 1
8 16132 1 1 97 ARG NH2 N 7.052 -6.775 -0.209 1.00 . A A . 97 ARG NH2 1 1
8 16133 1 1 97 ARG O O 2.379 -6.017 3.438 1.00 . A A . 97 ARG O 1 1
8 16134 1 1 98 ARG C C -0.363 -6.203 4.796 1.00 . A A . 98 ARG C 1 1
8 16135 1 1 98 ARG CA C -0.058 -7.287 3.767 1.00 . A A . 98 ARG CA 1 1
8 16136 1 1 98 ARG CB C -1.145 -8.368 3.786 1.00 . A A . 98 ARG CB 1 1
8 16137 1 1 98 ARG CD C -2.816 -8.392 5.667 1.00 . A A . 98 ARG CD 1 1
8 16138 1 1 98 ARG CG C -1.470 -8.897 5.176 1.00 . A A . 98 ARG CG 1 1
8 16139 1 1 98 ARG CZ C -2.875 -8.894 8.080 1.00 . A A . 98 ARG CZ 1 1
8 16140 1 1 98 ARG H H 1.313 -8.819 4.280 1.00 . A A . 98 ARG H 1 1
8 16141 1 1 98 ARG HA H -0.040 -6.831 2.789 1.00 . A A . 98 ARG HA 1 1
8 16142 1 1 98 ARG HB2 H -2.049 -7.961 3.360 1.00 . A A . 98 ARG HB2 1 1
8 16143 1 1 98 ARG HB3 H -0.817 -9.199 3.178 1.00 . A A . 98 ARG HB3 1 1
8 16144 1 1 98 ARG HD2 H -2.720 -7.348 5.927 1.00 . A A . 98 ARG HD2 1 1
8 16145 1 1 98 ARG HD3 H -3.536 -8.497 4.869 1.00 . A A . 98 ARG HD3 1 1
8 16146 1 1 98 ARG HE H -3.941 -9.844 6.687 1.00 . A A . 98 ARG HE 1 1
8 16147 1 1 98 ARG HG2 H -1.494 -9.976 5.143 1.00 . A A . 98 ARG HG2 1 1
8 16148 1 1 98 ARG HG3 H -0.705 -8.575 5.862 1.00 . A A . 98 ARG HG3 1 1
8 16149 1 1 98 ARG HH11 H -1.613 -7.399 7.567 1.00 . A A . 98 ARG HH11 1 1
8 16150 1 1 98 ARG HH12 H -1.678 -7.768 9.257 1.00 . A A . 98 ARG HH12 1 1
8 16151 1 1 98 ARG HH21 H -4.030 -10.330 8.909 1.00 . A A . 98 ARG HH21 1 1
8 16152 1 1 98 ARG HH22 H -3.050 -9.432 10.020 1.00 . A A . 98 ARG HH22 1 1
8 16153 1 1 98 ARG N N 1.255 -7.884 3.994 1.00 . A A . 98 ARG N 1 1
8 16154 1 1 98 ARG NE N -3.286 -9.133 6.836 1.00 . A A . 98 ARG NE 1 1
8 16155 1 1 98 ARG NH1 N -1.983 -7.942 8.321 1.00 . A A . 98 ARG NH1 1 1
8 16156 1 1 98 ARG NH2 N -3.357 -9.612 9.085 1.00 . A A . 98 ARG NH2 1 1
8 16157 1 1 98 ARG O O -0.991 -5.193 4.478 1.00 . A A . 98 ARG O 1 1
8 16158 1 1 99 ALA C C 0.523 -4.116 6.765 1.00 . A A . 99 ALA C 1 1
8 16159 1 1 99 ALA CA C -0.135 -5.451 7.095 1.00 . A A . 99 ALA CA 1 1
8 16160 1 1 99 ALA CB C 0.395 -5.997 8.413 1.00 . A A . 99 ALA CB 1 1
8 16161 1 1 99 ALA H H 0.584 -7.234 6.216 1.00 . A A . 99 ALA H 1 1
8 16162 1 1 99 ALA HA H -1.201 -5.303 7.195 1.00 . A A . 99 ALA HA 1 1
8 16163 1 1 99 ALA HB1 H 0.958 -6.900 8.227 1.00 . A A . 99 ALA HB1 1 1
8 16164 1 1 99 ALA HB2 H -0.432 -6.216 9.071 1.00 . A A . 99 ALA HB2 1 1
8 16165 1 1 99 ALA HB3 H 1.038 -5.263 8.876 1.00 . A A . 99 ALA HB3 1 1
8 16166 1 1 99 ALA N N 0.088 -6.414 6.025 1.00 . A A . 99 ALA N 1 1
8 16167 1 1 99 ALA O O -0.081 -3.056 6.926 1.00 . A A . 99 ALA O 1 1
8 16168 1 1 100 ALA C C 1.866 -2.256 4.768 1.00 . A A . 100 ALA C 1 1
8 16169 1 1 100 ALA CA C 2.515 -2.986 5.936 1.00 . A A . 100 ALA CA 1 1
8 16170 1 1 100 ALA CB C 3.953 -3.341 5.599 1.00 . A A . 100 ALA CB 1 1
8 16171 1 1 100 ALA H H 2.187 -5.059 6.190 1.00 . A A . 100 ALA H 1 1
8 16172 1 1 100 ALA HA H 2.525 -2.330 6.795 1.00 . A A . 100 ALA HA 1 1
8 16173 1 1 100 ALA HB1 H 4.540 -2.436 5.537 1.00 . A A . 100 ALA HB1 1 1
8 16174 1 1 100 ALA HB2 H 3.983 -3.856 4.650 1.00 . A A . 100 ALA HB2 1 1
8 16175 1 1 100 ALA HB3 H 4.356 -3.981 6.369 1.00 . A A . 100 ALA HB3 1 1
8 16176 1 1 100 ALA N N 1.764 -4.181 6.297 1.00 . A A . 100 ALA N 1 1
8 16177 1 1 100 ALA O O 1.960 -1.033 4.659 1.00 . A A . 100 ALA O 1 1
8 16178 1 1 101 LEU C C -0.497 -1.417 3.149 1.00 . A A . 101 LEU C 1 1
8 16179 1 1 101 LEU CA C 0.567 -2.424 2.723 1.00 . A A . 101 LEU CA 1 1
8 16180 1 1 101 LEU CB C -0.062 -3.517 1.850 1.00 . A A . 101 LEU CB 1 1
8 16181 1 1 101 LEU CD1 C 0.256 -4.992 -0.153 1.00 . A A . 101 LEU CD1 1 1
8 16182 1 1 101 LEU CD2 C 2.170 -3.624 0.676 1.00 . A A . 101 LEU CD2 1 1
8 16183 1 1 101 LEU CG C 0.924 -4.405 1.078 1.00 . A A . 101 LEU CG 1 1
8 16184 1 1 101 LEU H H 1.180 -3.981 4.020 1.00 . A A . 101 LEU H 1 1
8 16185 1 1 101 LEU HA H 1.321 -1.911 2.149 1.00 . A A . 101 LEU HA 1 1
8 16186 1 1 101 LEU HB2 H -0.659 -4.154 2.487 1.00 . A A . 101 LEU HB2 1 1
8 16187 1 1 101 LEU HB3 H -0.716 -3.041 1.134 1.00 . A A . 101 LEU HB3 1 1
8 16188 1 1 101 LEU HD11 H 0.407 -4.330 -0.992 1.00 . A A . 101 LEU HD11 1 1
8 16189 1 1 101 LEU HD12 H -0.803 -5.103 0.030 1.00 . A A . 101 LEU HD12 1 1
8 16190 1 1 101 LEU HD13 H 0.687 -5.956 -0.373 1.00 . A A . 101 LEU HD13 1 1
8 16191 1 1 101 LEU HD21 H 2.669 -3.262 1.562 1.00 . A A . 101 LEU HD21 1 1
8 16192 1 1 101 LEU HD22 H 1.886 -2.787 0.056 1.00 . A A . 101 LEU HD22 1 1
8 16193 1 1 101 LEU HD23 H 2.838 -4.270 0.125 1.00 . A A . 101 LEU HD23 1 1
8 16194 1 1 101 LEU HG H 1.232 -5.224 1.711 1.00 . A A . 101 LEU HG 1 1
8 16195 1 1 101 LEU N N 1.216 -3.011 3.887 1.00 . A A . 101 LEU N 1 1
8 16196 1 1 101 LEU O O -0.623 -0.345 2.558 1.00 . A A . 101 LEU O 1 1
8 16197 1 1 102 GLU C C -1.677 0.317 5.427 1.00 . A A . 102 GLU C 1 1
8 16198 1 1 102 GLU CA C -2.290 -0.867 4.687 1.00 . A A . 102 GLU CA 1 1
8 16199 1 1 102 GLU CB C -3.251 -1.617 5.609 1.00 . A A . 102 GLU CB 1 1
8 16200 1 1 102 GLU CD C -5.295 -1.469 7.086 1.00 . A A . 102 GLU CD 1 1
8 16201 1 1 102 GLU CG C -4.458 -0.790 6.020 1.00 . A A . 102 GLU CG 1 1
8 16202 1 1 102 GLU H H -1.106 -2.620 4.624 1.00 . A A . 102 GLU H 1 1
8 16203 1 1 102 GLU HA H -2.843 -0.492 3.839 1.00 . A A . 102 GLU HA 1 1
8 16204 1 1 102 GLU HB2 H -3.602 -2.503 5.101 1.00 . A A . 102 GLU HB2 1 1
8 16205 1 1 102 GLU HB3 H -2.720 -1.910 6.503 1.00 . A A . 102 GLU HB3 1 1
8 16206 1 1 102 GLU HG2 H -4.114 0.159 6.404 1.00 . A A . 102 GLU HG2 1 1
8 16207 1 1 102 GLU HG3 H -5.076 -0.621 5.148 1.00 . A A . 102 GLU HG3 1 1
8 16208 1 1 102 GLU N N -1.254 -1.758 4.184 1.00 . A A . 102 GLU N 1 1
8 16209 1 1 102 GLU O O -2.187 1.436 5.356 1.00 . A A . 102 GLU O 1 1
8 16210 1 1 102 GLU OE1 O -5.129 -2.691 7.284 1.00 . A A . 102 GLU OE1 1 1
8 16211 1 1 102 GLU OE2 O -6.115 -0.777 7.726 1.00 . A A . 102 GLU OE2 1 1
8 16212 1 1 103 ARG C C 0.629 2.193 5.980 1.00 . A A . 103 ARG C 1 1
8 16213 1 1 103 ARG CA C 0.081 1.114 6.905 1.00 . A A . 103 ARG CA 1 1
8 16214 1 1 103 ARG CB C 1.219 0.523 7.740 1.00 . A A . 103 ARG CB 1 1
8 16215 1 1 103 ARG CD C 0.267 -0.154 9.965 1.00 . A A . 103 ARG CD 1 1
8 16216 1 1 103 ARG CG C 0.789 -0.638 8.621 1.00 . A A . 103 ARG CG 1 1
8 16217 1 1 103 ARG CZ C -1.844 0.668 10.935 1.00 . A A . 103 ARG CZ 1 1
8 16218 1 1 103 ARG H H -0.231 -0.850 6.172 1.00 . A A . 103 ARG H 1 1
8 16219 1 1 103 ARG HA H -0.646 1.558 7.568 1.00 . A A . 103 ARG HA 1 1
8 16220 1 1 103 ARG HB2 H 1.993 0.172 7.074 1.00 . A A . 103 ARG HB2 1 1
8 16221 1 1 103 ARG HB3 H 1.625 1.298 8.373 1.00 . A A . 103 ARG HB3 1 1
8 16222 1 1 103 ARG HD2 H 0.333 -0.964 10.676 1.00 . A A . 103 ARG HD2 1 1
8 16223 1 1 103 ARG HD3 H 0.881 0.670 10.300 1.00 . A A . 103 ARG HD3 1 1
8 16224 1 1 103 ARG HE H -1.538 0.313 8.995 1.00 . A A . 103 ARG HE 1 1
8 16225 1 1 103 ARG HG2 H 0.007 -1.188 8.121 1.00 . A A . 103 ARG HG2 1 1
8 16226 1 1 103 ARG HG3 H 1.638 -1.286 8.786 1.00 . A A . 103 ARG HG3 1 1
8 16227 1 1 103 ARG HH11 H -0.367 0.361 12.282 1.00 . A A . 103 ARG HH11 1 1
8 16228 1 1 103 ARG HH12 H -1.862 0.939 12.939 1.00 . A A . 103 ARG HH12 1 1
8 16229 1 1 103 ARG HH21 H -3.505 1.070 9.856 1.00 . A A . 103 ARG HH21 1 1
8 16230 1 1 103 ARG HH22 H -3.644 1.340 11.561 1.00 . A A . 103 ARG HH22 1 1
8 16231 1 1 103 ARG N N -0.587 0.063 6.146 1.00 . A A . 103 ARG N 1 1
8 16232 1 1 103 ARG NE N -1.121 0.293 9.882 1.00 . A A . 103 ARG NE 1 1
8 16233 1 1 103 ARG NH1 N -1.314 0.654 12.151 1.00 . A A . 103 ARG NH1 1 1
8 16234 1 1 103 ARG NH2 N -3.100 1.059 10.771 1.00 . A A . 103 ARG NH2 1 1
8 16235 1 1 103 ARG O O 0.409 3.384 6.206 1.00 . A A . 103 ARG O 1 1
8 16236 1 1 104 TYR C C 0.782 3.360 3.139 1.00 . A A . 104 TYR C 1 1
8 16237 1 1 104 TYR CA C 1.892 2.730 3.979 1.00 . A A . 104 TYR CA 1 1
8 16238 1 1 104 TYR CB C 2.946 2.057 3.087 1.00 . A A . 104 TYR CB 1 1
8 16239 1 1 104 TYR CD1 C 1.742 0.441 1.580 1.00 . A A . 104 TYR CD1 1 1
8 16240 1 1 104 TYR CD2 C 2.641 2.416 0.604 1.00 . A A . 104 TYR CD2 1 1
8 16241 1 1 104 TYR CE1 C 1.267 0.041 0.348 1.00 . A A . 104 TYR CE1 1 1
8 16242 1 1 104 TYR CE2 C 2.168 2.025 -0.635 1.00 . A A . 104 TYR CE2 1 1
8 16243 1 1 104 TYR CG C 2.434 1.629 1.729 1.00 . A A . 104 TYR CG 1 1
8 16244 1 1 104 TYR CZ C 1.482 0.836 -0.757 1.00 . A A . 104 TYR CZ 1 1
8 16245 1 1 104 TYR H H 1.474 0.817 4.794 1.00 . A A . 104 TYR H 1 1
8 16246 1 1 104 TYR HA H 2.371 3.512 4.549 1.00 . A A . 104 TYR HA 1 1
8 16247 1 1 104 TYR HB2 H 3.761 2.746 2.927 1.00 . A A . 104 TYR HB2 1 1
8 16248 1 1 104 TYR HB3 H 3.323 1.178 3.591 1.00 . A A . 104 TYR HB3 1 1
8 16249 1 1 104 TYR HD1 H 1.577 -0.177 2.448 1.00 . A A . 104 TYR HD1 1 1
8 16250 1 1 104 TYR HD2 H 3.180 3.347 0.704 1.00 . A A . 104 TYR HD2 1 1
8 16251 1 1 104 TYR HE1 H 0.728 -0.892 0.253 1.00 . A A . 104 TYR HE1 1 1
8 16252 1 1 104 TYR HE2 H 2.338 2.650 -1.499 1.00 . A A . 104 TYR HE2 1 1
8 16253 1 1 104 TYR HH H 1.687 -0.055 -2.447 1.00 . A A . 104 TYR HH 1 1
8 16254 1 1 104 TYR N N 1.334 1.779 4.932 1.00 . A A . 104 TYR N 1 1
8 16255 1 1 104 TYR O O 0.818 4.554 2.846 1.00 . A A . 104 TYR O 1 1
8 16256 1 1 104 TYR OH O 1.007 0.442 -1.986 1.00 . A A . 104 TYR OH 1 1
8 16257 1 1 105 LEU C C -2.080 4.131 2.680 1.00 . A A . 105 LEU C 1 1
8 16258 1 1 105 LEU CA C -1.315 3.038 1.945 1.00 . A A . 105 LEU CA 1 1
8 16259 1 1 105 LEU CB C -2.264 1.897 1.584 1.00 . A A . 105 LEU CB 1 1
8 16260 1 1 105 LEU CD1 C -3.181 1.622 -0.737 1.00 . A A . 105 LEU CD1 1 1
8 16261 1 1 105 LEU CD2 C -4.750 1.917 1.196 1.00 . A A . 105 LEU CD2 1 1
8 16262 1 1 105 LEU CG C -3.388 2.284 0.618 1.00 . A A . 105 LEU CG 1 1
8 16263 1 1 105 LEU H H -0.182 1.600 3.014 1.00 . A A . 105 LEU H 1 1
8 16264 1 1 105 LEU HA H -0.904 3.453 1.038 1.00 . A A . 105 LEU HA 1 1
8 16265 1 1 105 LEU HB2 H -1.685 1.102 1.137 1.00 . A A . 105 LEU HB2 1 1
8 16266 1 1 105 LEU HB3 H -2.711 1.527 2.494 1.00 . A A . 105 LEU HB3 1 1
8 16267 1 1 105 LEU HD11 H -3.089 0.554 -0.606 1.00 . A A . 105 LEU HD11 1 1
8 16268 1 1 105 LEU HD12 H -2.279 2.008 -1.193 1.00 . A A . 105 LEU HD12 1 1
8 16269 1 1 105 LEU HD13 H -4.025 1.835 -1.375 1.00 . A A . 105 LEU HD13 1 1
8 16270 1 1 105 LEU HD21 H -4.624 1.492 2.182 1.00 . A A . 105 LEU HD21 1 1
8 16271 1 1 105 LEU HD22 H -5.233 1.195 0.552 1.00 . A A . 105 LEU HD22 1 1
8 16272 1 1 105 LEU HD23 H -5.365 2.806 1.264 1.00 . A A . 105 LEU HD23 1 1
8 16273 1 1 105 LEU HG H -3.368 3.354 0.468 1.00 . A A . 105 LEU HG 1 1
8 16274 1 1 105 LEU N N -0.203 2.548 2.752 1.00 . A A . 105 LEU N 1 1
8 16275 1 1 105 LEU O O -2.458 5.140 2.088 1.00 . A A . 105 LEU O 1 1
8 16276 1 1 106 GLN C C -2.359 6.272 4.671 1.00 . A A . 106 GLN C 1 1
8 16277 1 1 106 GLN CA C -3.021 4.905 4.782 1.00 . A A . 106 GLN CA 1 1
8 16278 1 1 106 GLN CB C -3.065 4.469 6.246 1.00 . A A . 106 GLN CB 1 1
8 16279 1 1 106 GLN CD C -4.684 3.668 8.012 1.00 . A A . 106 GLN CD 1 1
8 16280 1 1 106 GLN CG C -4.225 3.543 6.572 1.00 . A A . 106 GLN CG 1 1
8 16281 1 1 106 GLN H H -1.975 3.104 4.395 1.00 . A A . 106 GLN H 1 1
8 16282 1 1 106 GLN HA H -4.032 4.969 4.402 1.00 . A A . 106 GLN HA 1 1
8 16283 1 1 106 GLN HB2 H -2.144 3.959 6.485 1.00 . A A . 106 GLN HB2 1 1
8 16284 1 1 106 GLN HB3 H -3.151 5.351 6.864 1.00 . A A . 106 GLN HB3 1 1
8 16285 1 1 106 GLN HE21 H -2.797 3.776 8.631 1.00 . A A . 106 GLN HE21 1 1
8 16286 1 1 106 GLN HE22 H -3.999 3.862 9.869 1.00 . A A . 106 GLN HE22 1 1
8 16287 1 1 106 GLN HG2 H -5.054 3.784 5.924 1.00 . A A . 106 GLN HG2 1 1
8 16288 1 1 106 GLN HG3 H -3.915 2.523 6.395 1.00 . A A . 106 GLN HG3 1 1
8 16289 1 1 106 GLN N N -2.302 3.927 3.975 1.00 . A A . 106 GLN N 1 1
8 16290 1 1 106 GLN NE2 N -3.730 3.780 8.929 1.00 . A A . 106 GLN NE2 1 1
8 16291 1 1 106 GLN O O -3.025 7.304 4.733 1.00 . A A . 106 GLN O 1 1
8 16292 1 1 106 GLN OE1 O -5.881 3.664 8.296 1.00 . A A . 106 GLN OE1 1 1
8 16293 1 1 107 ARG C C -0.607 8.155 3.010 1.00 . A A . 107 ARG C 1 1
8 16294 1 1 107 ARG CA C -0.297 7.514 4.355 1.00 . A A . 107 ARG CA 1 1
8 16295 1 1 107 ARG CB C 1.207 7.259 4.483 1.00 . A A . 107 ARG CB 1 1
8 16296 1 1 107 ARG CD C 1.184 7.777 6.942 1.00 . A A . 107 ARG CD 1 1
8 16297 1 1 107 ARG CG C 1.627 6.796 5.868 1.00 . A A . 107 ARG CG 1 1
8 16298 1 1 107 ARG CZ C 1.477 8.032 9.375 1.00 . A A . 107 ARG CZ 1 1
8 16299 1 1 107 ARG H H -0.564 5.417 4.442 1.00 . A A . 107 ARG H 1 1
8 16300 1 1 107 ARG HA H -0.612 8.182 5.143 1.00 . A A . 107 ARG HA 1 1
8 16301 1 1 107 ARG HB2 H 1.494 6.501 3.770 1.00 . A A . 107 ARG HB2 1 1
8 16302 1 1 107 ARG HB3 H 1.735 8.174 4.257 1.00 . A A . 107 ARG HB3 1 1
8 16303 1 1 107 ARG HD2 H 1.369 8.782 6.593 1.00 . A A . 107 ARG HD2 1 1
8 16304 1 1 107 ARG HD3 H 0.126 7.645 7.115 1.00 . A A . 107 ARG HD3 1 1
8 16305 1 1 107 ARG HE H 2.737 7.066 8.166 1.00 . A A . 107 ARG HE 1 1
8 16306 1 1 107 ARG HG2 H 1.180 5.833 6.066 1.00 . A A . 107 ARG HG2 1 1
8 16307 1 1 107 ARG HG3 H 2.704 6.708 5.895 1.00 . A A . 107 ARG HG3 1 1
8 16308 1 1 107 ARG HH11 H -0.194 8.900 8.637 1.00 . A A . 107 ARG HH11 1 1
8 16309 1 1 107 ARG HH12 H 0.035 9.065 10.346 1.00 . A A . 107 ARG HH12 1 1
8 16310 1 1 107 ARG HH21 H 3.039 7.280 10.412 1.00 . A A . 107 ARG HH21 1 1
8 16311 1 1 107 ARG HH22 H 1.871 8.145 11.354 1.00 . A A . 107 ARG HH22 1 1
8 16312 1 1 107 ARG N N -1.042 6.272 4.493 1.00 . A A . 107 ARG N 1 1
8 16313 1 1 107 ARG NE N 1.899 7.572 8.199 1.00 . A A . 107 ARG NE 1 1
8 16314 1 1 107 ARG NH1 N 0.346 8.722 9.459 1.00 . A A . 107 ARG NH1 1 1
8 16315 1 1 107 ARG NH2 N 2.187 7.799 10.471 1.00 . A A . 107 ARG NH2 1 1
8 16316 1 1 107 ARG O O -0.837 9.362 2.921 1.00 . A A . 107 ARG O 1 1
8 16317 1 1 108 ILE C C -2.385 8.254 0.544 1.00 . A A . 108 ILE C 1 1
8 16318 1 1 108 ILE CA C -0.931 7.809 0.626 1.00 . A A . 108 ILE CA 1 1
8 16319 1 1 108 ILE CB C -0.656 6.723 -0.439 1.00 . A A . 108 ILE CB 1 1
8 16320 1 1 108 ILE CD1 C 1.025 4.820 -0.295 1.00 . A A . 108 ILE CD1 1 1
8 16321 1 1 108 ILE CG1 C 0.818 6.313 -0.410 1.00 . A A . 108 ILE CG1 1 1
8 16322 1 1 108 ILE CG2 C -1.044 7.216 -1.827 1.00 . A A . 108 ILE CG2 1 1
8 16323 1 1 108 ILE H H -0.450 6.378 2.106 1.00 . A A . 108 ILE H 1 1
8 16324 1 1 108 ILE HA H -0.293 8.657 0.422 1.00 . A A . 108 ILE HA 1 1
8 16325 1 1 108 ILE HB H -1.264 5.860 -0.214 1.00 . A A . 108 ILE HB 1 1
8 16326 1 1 108 ILE HD11 H 1.409 4.585 0.686 1.00 . A A . 108 ILE HD11 1 1
8 16327 1 1 108 ILE HD12 H 1.731 4.497 -1.045 1.00 . A A . 108 ILE HD12 1 1
8 16328 1 1 108 ILE HD13 H 0.083 4.313 -0.445 1.00 . A A . 108 ILE HD13 1 1
8 16329 1 1 108 ILE HG12 H 1.298 6.644 -1.319 1.00 . A A . 108 ILE HG12 1 1
8 16330 1 1 108 ILE HG13 H 1.299 6.781 0.437 1.00 . A A . 108 ILE HG13 1 1
8 16331 1 1 108 ILE HG21 H -1.727 8.046 -1.739 1.00 . A A . 108 ILE HG21 1 1
8 16332 1 1 108 ILE HG22 H -1.521 6.415 -2.371 1.00 . A A . 108 ILE HG22 1 1
8 16333 1 1 108 ILE HG23 H -0.157 7.532 -2.356 1.00 . A A . 108 ILE HG23 1 1
8 16334 1 1 108 ILE N N -0.629 7.331 1.967 1.00 . A A . 108 ILE N 1 1
8 16335 1 1 108 ILE O O -2.707 9.246 -0.106 1.00 . A A . 108 ILE O 1 1
8 16336 1 1 109 VAL C C -4.943 9.025 2.169 1.00 . A A . 109 VAL C 1 1
8 16337 1 1 109 VAL CA C -4.677 7.856 1.222 1.00 . A A . 109 VAL CA 1 1
8 16338 1 1 109 VAL CB C -5.554 6.644 1.617 1.00 . A A . 109 VAL CB 1 1
8 16339 1 1 109 VAL CG1 C -5.058 5.378 0.932 1.00 . A A . 109 VAL CG1 1 1
8 16340 1 1 109 VAL CG2 C -5.591 6.454 3.127 1.00 . A A . 109 VAL CG2 1 1
8 16341 1 1 109 VAL H H -2.950 6.743 1.726 1.00 . A A . 109 VAL H 1 1
8 16342 1 1 109 VAL HA H -4.947 8.156 0.219 1.00 . A A . 109 VAL HA 1 1
8 16343 1 1 109 VAL HB H -6.561 6.834 1.278 1.00 . A A . 109 VAL HB 1 1
8 16344 1 1 109 VAL HG11 H -4.679 4.689 1.674 1.00 . A A . 109 VAL HG11 1 1
8 16345 1 1 109 VAL HG12 H -4.269 5.628 0.239 1.00 . A A . 109 VAL HG12 1 1
8 16346 1 1 109 VAL HG13 H -5.873 4.915 0.397 1.00 . A A . 109 VAL HG13 1 1
8 16347 1 1 109 VAL HG21 H -4.683 6.841 3.560 1.00 . A A . 109 VAL HG21 1 1
8 16348 1 1 109 VAL HG22 H -5.679 5.402 3.355 1.00 . A A . 109 VAL HG22 1 1
8 16349 1 1 109 VAL HG23 H -6.438 6.984 3.534 1.00 . A A . 109 VAL HG23 1 1
8 16350 1 1 109 VAL N N -3.262 7.520 1.217 1.00 . A A . 109 VAL N 1 1
8 16351 1 1 109 VAL O O -5.865 9.811 1.960 1.00 . A A . 109 VAL O 1 1
8 16352 1 1 110 ASN C C -4.106 11.574 3.550 1.00 . A A . 110 ASN C 1 1
8 16353 1 1 110 ASN CA C -4.260 10.196 4.195 1.00 . A A . 110 ASN CA 1 1
8 16354 1 1 110 ASN CB C -3.222 10.028 5.309 1.00 . A A . 110 ASN CB 1 1
8 16355 1 1 110 ASN CG C -3.810 9.400 6.557 1.00 . A A . 110 ASN CG 1 1
8 16356 1 1 110 ASN H H -3.405 8.465 3.325 1.00 . A A . 110 ASN H 1 1
8 16357 1 1 110 ASN HA H -5.247 10.123 4.624 1.00 . A A . 110 ASN HA 1 1
8 16358 1 1 110 ASN HB2 H -2.420 9.398 4.954 1.00 . A A . 110 ASN HB2 1 1
8 16359 1 1 110 ASN HB3 H -2.824 10.997 5.570 1.00 . A A . 110 ASN HB3 1 1
8 16360 1 1 110 ASN HD21 H -4.884 8.142 5.453 1.00 . A A . 110 ASN HD21 1 1
8 16361 1 1 110 ASN HD22 H -5.070 7.986 7.163 1.00 . A A . 110 ASN HD22 1 1
8 16362 1 1 110 ASN N N -4.122 9.127 3.212 1.00 . A A . 110 ASN N 1 1
8 16363 1 1 110 ASN ND2 N -4.675 8.409 6.373 1.00 . A A . 110 ASN ND2 1 1
8 16364 1 1 110 ASN O O -5.030 12.386 3.580 1.00 . A A . 110 ASN O 1 1
8 16365 1 1 110 ASN OD1 O -3.490 9.801 7.677 1.00 . A A . 110 ASN OD1 1 1
8 16366 1 1 111 HIS C C -2.758 13.028 0.825 1.00 . A A . 111 HIS C 1 1
8 16367 1 1 111 HIS CA C -2.668 13.127 2.347 1.00 . A A . 111 HIS CA 1 1
8 16368 1 1 111 HIS CB C -1.285 13.640 2.752 1.00 . A A . 111 HIS CB 1 1
8 16369 1 1 111 HIS CD2 C -2.221 14.437 5.035 1.00 . A A . 111 HIS CD2 1 1
8 16370 1 1 111 HIS CE1 C -0.322 14.980 5.988 1.00 . A A . 111 HIS CE1 1 1
8 16371 1 1 111 HIS CG C -1.232 14.183 4.145 1.00 . A A . 111 HIS CG 1 1
8 16372 1 1 111 HIS H H -2.225 11.156 2.987 1.00 . A A . 111 HIS H 1 1
8 16373 1 1 111 HIS HA H -3.413 13.823 2.697 1.00 . A A . 111 HIS HA 1 1
8 16374 1 1 111 HIS HB2 H -0.574 12.829 2.684 1.00 . A A . 111 HIS HB2 1 1
8 16375 1 1 111 HIS HB3 H -0.988 14.429 2.075 1.00 . A A . 111 HIS HB3 1 1
8 16376 1 1 111 HIS HD1 H 0.842 14.466 4.385 1.00 . A A . 111 HIS HD1 1 1
8 16377 1 1 111 HIS HD2 H -3.279 14.279 4.880 1.00 . A A . 111 HIS HD2 1 1
8 16378 1 1 111 HIS HE1 H 0.405 15.325 6.707 1.00 . A A . 111 HIS HE1 1 1
8 16379 1 1 111 HIS HE2 H -2.103 15.289 6.951 1.00 . A A . 111 HIS HE2 1 1
8 16380 1 1 111 HIS N N -2.931 11.839 2.980 1.00 . A A . 111 HIS N 1 1
8 16381 1 1 111 HIS ND1 N -0.055 14.535 4.772 1.00 . A A . 111 HIS ND1 1 1
8 16382 1 1 111 HIS NE2 N -1.629 14.931 6.171 1.00 . A A . 111 HIS NE2 1 1
8 16383 1 1 111 HIS O O -2.020 12.265 0.208 1.00 . A A . 111 HIS O 1 1
8 16384 1 1 112 PRO C C -2.640 14.442 -1.980 1.00 . A A . 112 PRO C 1 1
8 16385 1 1 112 PRO CA C -3.821 13.793 -1.262 1.00 . A A . 112 PRO CA 1 1
8 16386 1 1 112 PRO CB C -5.098 14.606 -1.485 1.00 . A A . 112 PRO CB 1 1
8 16387 1 1 112 PRO CD C -4.579 14.756 0.848 1.00 . A A . 112 PRO CD 1 1
8 16388 1 1 112 PRO CG C -5.194 15.506 -0.302 1.00 . A A . 112 PRO CG 1 1
8 16389 1 1 112 PRO HA H -3.960 12.789 -1.635 1.00 . A A . 112 PRO HA 1 1
8 16390 1 1 112 PRO HB2 H -5.013 15.169 -2.404 1.00 . A A . 112 PRO HB2 1 1
8 16391 1 1 112 PRO HB3 H -5.946 13.940 -1.543 1.00 . A A . 112 PRO HB3 1 1
8 16392 1 1 112 PRO HD2 H -4.038 15.433 1.494 1.00 . A A . 112 PRO HD2 1 1
8 16393 1 1 112 PRO HD3 H -5.341 14.232 1.406 1.00 . A A . 112 PRO HD3 1 1
8 16394 1 1 112 PRO HG2 H -4.647 16.418 -0.489 1.00 . A A . 112 PRO HG2 1 1
8 16395 1 1 112 PRO HG3 H -6.231 15.726 -0.093 1.00 . A A . 112 PRO HG3 1 1
8 16396 1 1 112 PRO N N -3.659 13.805 0.195 1.00 . A A . 112 PRO N 1 1
8 16397 1 1 112 PRO O O -2.077 13.869 -2.913 1.00 . A A . 112 PRO O 1 1
8 16398 1 1 113 THR C C 0.176 15.686 -1.823 1.00 . A A . 113 THR C 1 1
8 16399 1 1 113 THR CA C -1.155 16.371 -2.125 1.00 . A A . 113 THR CA 1 1
8 16400 1 1 113 THR CB C -1.133 17.808 -1.606 1.00 . A A . 113 THR CB 1 1
8 16401 1 1 113 THR CG2 C -1.851 18.784 -2.514 1.00 . A A . 113 THR CG2 1 1
8 16402 1 1 113 THR H H -2.758 16.037 -0.786 1.00 . A A . 113 THR H 1 1
8 16403 1 1 113 THR HA H -1.301 16.387 -3.195 1.00 . A A . 113 THR HA 1 1
8 16404 1 1 113 THR HB H -0.107 18.134 -1.517 1.00 . A A . 113 THR HB 1 1
8 16405 1 1 113 THR HG1 H -1.341 18.607 0.170 1.00 . A A . 113 THR HG1 1 1
8 16406 1 1 113 THR HG21 H -2.390 19.504 -1.916 1.00 . A A . 113 THR HG21 1 1
8 16407 1 1 113 THR HG22 H -2.544 18.246 -3.143 1.00 . A A . 113 THR HG22 1 1
8 16408 1 1 113 THR HG23 H -1.129 19.299 -3.131 1.00 . A A . 113 THR HG23 1 1
8 16409 1 1 113 THR N N -2.270 15.637 -1.535 1.00 . A A . 113 THR N 1 1
8 16410 1 1 113 THR O O 1.161 15.878 -2.536 1.00 . A A . 113 THR O 1 1
8 16411 1 1 113 THR OG1 O -1.738 17.889 -0.328 1.00 . A A . 113 THR OG1 1 1
8 16412 1 1 114 MET C C 1.994 13.367 -1.486 1.00 . A A . 114 MET C 1 1
8 16413 1 1 114 MET CA C 1.409 14.192 -0.340 1.00 . A A . 114 MET CA 1 1
8 16414 1 1 114 MET CB C 1.086 13.289 0.859 1.00 . A A . 114 MET CB 1 1
8 16415 1 1 114 MET CE C 2.019 9.480 1.359 1.00 . A A . 114 MET CE 1 1
8 16416 1 1 114 MET CG C 2.146 12.240 1.165 1.00 . A A . 114 MET CG 1 1
8 16417 1 1 114 MET H H -0.615 14.793 -0.220 1.00 . A A . 114 MET H 1 1
8 16418 1 1 114 MET HA H 2.136 14.929 -0.035 1.00 . A A . 114 MET HA 1 1
8 16419 1 1 114 MET HB2 H 0.967 13.909 1.735 1.00 . A A . 114 MET HB2 1 1
8 16420 1 1 114 MET HB3 H 0.153 12.778 0.665 1.00 . A A . 114 MET HB3 1 1
8 16421 1 1 114 MET HE1 H 3.015 9.186 1.655 1.00 . A A . 114 MET HE1 1 1
8 16422 1 1 114 MET HE2 H 2.003 9.690 0.299 1.00 . A A . 114 MET HE2 1 1
8 16423 1 1 114 MET HE3 H 1.329 8.678 1.577 1.00 . A A . 114 MET HE3 1 1
8 16424 1 1 114 MET HG2 H 2.464 11.782 0.241 1.00 . A A . 114 MET HG2 1 1
8 16425 1 1 114 MET HG3 H 2.988 12.725 1.634 1.00 . A A . 114 MET HG3 1 1
8 16426 1 1 114 MET N N 0.200 14.898 -0.753 1.00 . A A . 114 MET N 1 1
8 16427 1 1 114 MET O O 3.212 13.278 -1.636 1.00 . A A . 114 MET O 1 1
8 16428 1 1 114 MET SD S 1.536 10.947 2.264 1.00 . A A . 114 MET SD 1 1
8 16429 1 1 115 LEU C C 1.570 12.745 -4.714 1.00 . A A . 115 LEU C 1 1
8 16430 1 1 115 LEU CA C 1.571 11.945 -3.414 1.00 . A A . 115 LEU CA 1 1
8 16431 1 1 115 LEU CB C 0.684 10.703 -3.560 1.00 . A A . 115 LEU CB 1 1
8 16432 1 1 115 LEU CD1 C -1.685 9.955 -3.909 1.00 . A A . 115 LEU CD1 1 1
8 16433 1 1 115 LEU CD2 C -0.911 10.629 -1.626 1.00 . A A . 115 LEU CD2 1 1
8 16434 1 1 115 LEU CG C -0.771 10.880 -3.121 1.00 . A A . 115 LEU CG 1 1
8 16435 1 1 115 LEU H H 0.167 12.868 -2.120 1.00 . A A . 115 LEU H 1 1
8 16436 1 1 115 LEU HA H 2.582 11.628 -3.206 1.00 . A A . 115 LEU HA 1 1
8 16437 1 1 115 LEU HB2 H 0.691 10.404 -4.598 1.00 . A A . 115 LEU HB2 1 1
8 16438 1 1 115 LEU HB3 H 1.118 9.907 -2.972 1.00 . A A . 115 LEU HB3 1 1
8 16439 1 1 115 LEU HD11 H -2.181 9.273 -3.233 1.00 . A A . 115 LEU HD11 1 1
8 16440 1 1 115 LEU HD12 H -1.102 9.392 -4.622 1.00 . A A . 115 LEU HD12 1 1
8 16441 1 1 115 LEU HD13 H -2.425 10.542 -4.434 1.00 . A A . 115 LEU HD13 1 1
8 16442 1 1 115 LEU HD21 H -0.616 9.616 -1.401 1.00 . A A . 115 LEU HD21 1 1
8 16443 1 1 115 LEU HD22 H -1.938 10.778 -1.333 1.00 . A A . 115 LEU HD22 1 1
8 16444 1 1 115 LEU HD23 H -0.280 11.315 -1.080 1.00 . A A . 115 LEU HD23 1 1
8 16445 1 1 115 LEU HG H -1.078 11.897 -3.318 1.00 . A A . 115 LEU HG 1 1
8 16446 1 1 115 LEU N N 1.125 12.763 -2.288 1.00 . A A . 115 LEU N 1 1
8 16447 1 1 115 LEU O O 2.573 12.787 -5.423 1.00 . A A . 115 LEU O 1 1
8 16448 1 1 116 GLN C C 0.791 13.424 -7.468 1.00 . A A . 116 GLN C 1 1
8 16449 1 1 116 GLN CA C 0.297 14.180 -6.233 1.00 . A A . 116 GLN CA 1 1
8 16450 1 1 116 GLN CB C 1.039 15.518 -6.079 1.00 . A A . 116 GLN CB 1 1
8 16451 1 1 116 GLN CD C 3.418 15.991 -5.358 1.00 . A A . 116 GLN CD 1 1
8 16452 1 1 116 GLN CG C 2.515 15.479 -6.463 1.00 . A A . 116 GLN CG 1 1
8 16453 1 1 116 GLN H H -0.327 13.300 -4.412 1.00 . A A . 116 GLN H 1 1
8 16454 1 1 116 GLN HA H -0.755 14.384 -6.361 1.00 . A A . 116 GLN HA 1 1
8 16455 1 1 116 GLN HB2 H 0.552 16.253 -6.703 1.00 . A A . 116 GLN HB2 1 1
8 16456 1 1 116 GLN HB3 H 0.966 15.835 -5.049 1.00 . A A . 116 GLN HB3 1 1
8 16457 1 1 116 GLN HE21 H 4.988 15.106 -6.198 1.00 . A A . 116 GLN HE21 1 1
8 16458 1 1 116 GLN HE22 H 5.308 15.974 -4.738 1.00 . A A . 116 GLN HE22 1 1
8 16459 1 1 116 GLN HG2 H 2.793 14.464 -6.691 1.00 . A A . 116 GLN HG2 1 1
8 16460 1 1 116 GLN HG3 H 2.661 16.096 -7.337 1.00 . A A . 116 GLN HG3 1 1
8 16461 1 1 116 GLN N N 0.437 13.376 -5.018 1.00 . A A . 116 GLN N 1 1
8 16462 1 1 116 GLN NE2 N 4.700 15.657 -5.439 1.00 . A A . 116 GLN NE2 1 1
8 16463 1 1 116 GLN O O 1.211 14.032 -8.452 1.00 . A A . 116 GLN O 1 1
8 16464 1 1 116 GLN OE1 O 2.969 16.680 -4.441 1.00 . A A . 116 GLN OE1 1 1
8 16465 1 1 117 ASP C C -0.043 10.598 -9.194 1.00 . A A . 117 ASP C 1 1
8 16466 1 1 117 ASP CA C 1.162 11.264 -8.527 1.00 . A A . 117 ASP CA 1 1
8 16467 1 1 117 ASP CB C 2.156 10.206 -8.047 1.00 . A A . 117 ASP CB 1 1
8 16468 1 1 117 ASP CG C 3.596 10.618 -8.280 1.00 . A A . 117 ASP CG 1 1
8 16469 1 1 117 ASP H H 0.378 11.668 -6.603 1.00 . A A . 117 ASP H 1 1
8 16470 1 1 117 ASP HA H 1.651 11.905 -9.243 1.00 . A A . 117 ASP HA 1 1
8 16471 1 1 117 ASP HB2 H 2.014 10.043 -6.988 1.00 . A A . 117 ASP HB2 1 1
8 16472 1 1 117 ASP HB3 H 1.974 9.283 -8.578 1.00 . A A . 117 ASP HB3 1 1
8 16473 1 1 117 ASP N N 0.729 12.097 -7.410 1.00 . A A . 117 ASP N 1 1
8 16474 1 1 117 ASP O O -0.826 9.915 -8.535 1.00 . A A . 117 ASP O 1 1
8 16475 1 1 117 ASP OD1 O 4.044 11.596 -7.645 1.00 . A A . 117 ASP OD1 1 1
8 16476 1 1 117 ASP OD2 O 4.277 9.961 -9.096 1.00 . A A . 117 ASP OD2 1 1
8 16477 1 1 118 PRO C C -1.446 8.712 -11.151 1.00 . A A . 118 PRO C 1 1
8 16478 1 1 118 PRO CA C -1.348 10.232 -11.260 1.00 . A A . 118 PRO CA 1 1
8 16479 1 1 118 PRO CB C -1.065 10.638 -12.709 1.00 . A A . 118 PRO CB 1 1
8 16480 1 1 118 PRO CD C 0.654 11.618 -11.377 1.00 . A A . 118 PRO CD 1 1
8 16481 1 1 118 PRO CG C -0.182 11.831 -12.607 1.00 . A A . 118 PRO CG 1 1
8 16482 1 1 118 PRO HA H -2.284 10.669 -10.944 1.00 . A A . 118 PRO HA 1 1
8 16483 1 1 118 PRO HB2 H -0.573 9.824 -13.223 1.00 . A A . 118 PRO HB2 1 1
8 16484 1 1 118 PRO HB3 H -1.993 10.876 -13.207 1.00 . A A . 118 PRO HB3 1 1
8 16485 1 1 118 PRO HD2 H 1.560 11.085 -11.625 1.00 . A A . 118 PRO HD2 1 1
8 16486 1 1 118 PRO HD3 H 0.885 12.563 -10.910 1.00 . A A . 118 PRO HD3 1 1
8 16487 1 1 118 PRO HG2 H 0.448 11.899 -13.481 1.00 . A A . 118 PRO HG2 1 1
8 16488 1 1 118 PRO HG3 H -0.780 12.724 -12.502 1.00 . A A . 118 PRO HG3 1 1
8 16489 1 1 118 PRO N N -0.219 10.802 -10.513 1.00 . A A . 118 PRO N 1 1
8 16490 1 1 118 PRO O O -2.531 8.147 -11.292 1.00 . A A . 118 PRO O 1 1
8 16491 1 1 119 ASP C C -0.889 6.111 -9.499 1.00 . A A . 119 ASP C 1 1
8 16492 1 1 119 ASP CA C -0.313 6.588 -10.818 1.00 . A A . 119 ASP CA 1 1
8 16493 1 1 119 ASP CB C 1.108 6.065 -10.920 1.00 . A A . 119 ASP CB 1 1
8 16494 1 1 119 ASP CG C 1.664 6.143 -12.327 1.00 . A A . 119 ASP CG 1 1
8 16495 1 1 119 ASP H H 0.523 8.541 -10.827 1.00 . A A . 119 ASP H 1 1
8 16496 1 1 119 ASP HA H -0.897 6.188 -11.631 1.00 . A A . 119 ASP HA 1 1
8 16497 1 1 119 ASP HB2 H 1.735 6.649 -10.264 1.00 . A A . 119 ASP HB2 1 1
8 16498 1 1 119 ASP HB3 H 1.117 5.036 -10.596 1.00 . A A . 119 ASP HB3 1 1
8 16499 1 1 119 ASP N N -0.319 8.046 -10.919 1.00 . A A . 119 ASP N 1 1
8 16500 1 1 119 ASP O O -1.806 5.291 -9.470 1.00 . A A . 119 ASP O 1 1
8 16501 1 1 119 ASP OD1 O 1.284 5.296 -13.163 1.00 . A A . 119 ASP OD1 1 1
8 16502 1 1 119 ASP OD2 O 2.481 7.049 -12.593 1.00 . A A . 119 ASP OD2 1 1
8 16503 1 1 120 VAL C C -2.203 6.845 -6.863 1.00 . A A . 120 VAL C 1 1
8 16504 1 1 120 VAL CA C -0.822 6.261 -7.085 1.00 . A A . 120 VAL CA 1 1
8 16505 1 1 120 VAL CB C 0.136 6.736 -5.979 1.00 . A A . 120 VAL CB 1 1
8 16506 1 1 120 VAL CG1 C 0.518 8.190 -6.190 1.00 . A A . 120 VAL CG1 1 1
8 16507 1 1 120 VAL CG2 C -0.485 6.525 -4.610 1.00 . A A . 120 VAL CG2 1 1
8 16508 1 1 120 VAL H H 0.374 7.285 -8.493 1.00 . A A . 120 VAL H 1 1
8 16509 1 1 120 VAL HA H -0.887 5.182 -7.043 1.00 . A A . 120 VAL HA 1 1
8 16510 1 1 120 VAL HB H 1.037 6.144 -6.035 1.00 . A A . 120 VAL HB 1 1
8 16511 1 1 120 VAL HG11 H 1.044 8.555 -5.321 1.00 . A A . 120 VAL HG11 1 1
8 16512 1 1 120 VAL HG12 H -0.375 8.778 -6.343 1.00 . A A . 120 VAL HG12 1 1
8 16513 1 1 120 VAL HG13 H 1.154 8.268 -7.057 1.00 . A A . 120 VAL HG13 1 1
8 16514 1 1 120 VAL HG21 H -1.239 5.753 -4.675 1.00 . A A . 120 VAL HG21 1 1
8 16515 1 1 120 VAL HG22 H -0.942 7.445 -4.278 1.00 . A A . 120 VAL HG22 1 1
8 16516 1 1 120 VAL HG23 H 0.279 6.225 -3.908 1.00 . A A . 120 VAL HG23 1 1
8 16517 1 1 120 VAL N N -0.351 6.633 -8.406 1.00 . A A . 120 VAL N 1 1
8 16518 1 1 120 VAL O O -3.093 6.192 -6.319 1.00 . A A . 120 VAL O 1 1
8 16519 1 1 121 ARG C C -4.718 7.907 -7.940 1.00 . A A . 121 ARG C 1 1
8 16520 1 1 121 ARG CA C -3.661 8.744 -7.229 1.00 . A A . 121 ARG CA 1 1
8 16521 1 1 121 ARG CB C -3.583 10.150 -7.832 1.00 . A A . 121 ARG CB 1 1
8 16522 1 1 121 ARG CD C -5.633 10.817 -6.531 1.00 . A A . 121 ARG CD 1 1
8 16523 1 1 121 ARG CG C -4.919 10.878 -7.872 1.00 . A A . 121 ARG CG 1 1
8 16524 1 1 121 ARG CZ C -4.884 12.817 -5.300 1.00 . A A . 121 ARG CZ 1 1
8 16525 1 1 121 ARG H H -1.638 8.527 -7.781 1.00 . A A . 121 ARG H 1 1
8 16526 1 1 121 ARG HA H -3.918 8.817 -6.182 1.00 . A A . 121 ARG HA 1 1
8 16527 1 1 121 ARG HB2 H -2.894 10.742 -7.245 1.00 . A A . 121 ARG HB2 1 1
8 16528 1 1 121 ARG HB3 H -3.207 10.075 -8.841 1.00 . A A . 121 ARG HB3 1 1
8 16529 1 1 121 ARG HD2 H -6.600 11.287 -6.631 1.00 . A A . 121 ARG HD2 1 1
8 16530 1 1 121 ARG HD3 H -5.764 9.781 -6.255 1.00 . A A . 121 ARG HD3 1 1
8 16531 1 1 121 ARG HE H -4.351 10.943 -4.869 1.00 . A A . 121 ARG HE 1 1
8 16532 1 1 121 ARG HG2 H -4.747 11.912 -8.129 1.00 . A A . 121 ARG HG2 1 1
8 16533 1 1 121 ARG HG3 H -5.544 10.419 -8.624 1.00 . A A . 121 ARG HG3 1 1
8 16534 1 1 121 ARG HH11 H -6.121 13.206 -6.853 1.00 . A A . 121 ARG HH11 1 1
8 16535 1 1 121 ARG HH12 H -5.584 14.592 -5.966 1.00 . A A . 121 ARG HH12 1 1
8 16536 1 1 121 ARG HH21 H -3.647 12.765 -3.702 1.00 . A A . 121 ARG HH21 1 1
8 16537 1 1 121 ARG HH22 H -4.178 14.343 -4.179 1.00 . A A . 121 ARG HH22 1 1
8 16538 1 1 121 ARG N N -2.381 8.074 -7.331 1.00 . A A . 121 ARG N 1 1
8 16539 1 1 121 ARG NE N -4.882 11.498 -5.478 1.00 . A A . 121 ARG NE 1 1
8 16540 1 1 121 ARG NH1 N -5.587 13.602 -6.106 1.00 . A A . 121 ARG NH1 1 1
8 16541 1 1 121 ARG NH2 N -4.179 13.352 -4.313 1.00 . A A . 121 ARG NH2 1 1
8 16542 1 1 121 ARG O O -5.890 7.916 -7.565 1.00 . A A . 121 ARG O 1 1
8 16543 1 1 122 GLU C C -5.092 4.863 -9.258 1.00 . A A . 122 GLU C 1 1
8 16544 1 1 122 GLU CA C -5.191 6.315 -9.724 1.00 . A A . 122 GLU CA 1 1
8 16545 1 1 122 GLU CB C -4.887 6.404 -11.221 1.00 . A A . 122 GLU CB 1 1
8 16546 1 1 122 GLU CD C -5.444 7.591 -13.380 1.00 . A A . 122 GLU CD 1 1
8 16547 1 1 122 GLU CG C -5.384 7.686 -11.868 1.00 . A A . 122 GLU CG 1 1
8 16548 1 1 122 GLU H H -3.326 7.196 -9.217 1.00 . A A . 122 GLU H 1 1
8 16549 1 1 122 GLU HA H -6.197 6.664 -9.550 1.00 . A A . 122 GLU HA 1 1
8 16550 1 1 122 GLU HB2 H -3.819 6.343 -11.364 1.00 . A A . 122 GLU HB2 1 1
8 16551 1 1 122 GLU HB3 H -5.357 5.570 -11.721 1.00 . A A . 122 GLU HB3 1 1
8 16552 1 1 122 GLU HG2 H -6.375 7.902 -11.497 1.00 . A A . 122 GLU HG2 1 1
8 16553 1 1 122 GLU HG3 H -4.717 8.493 -11.599 1.00 . A A . 122 GLU HG3 1 1
8 16554 1 1 122 GLU N N -4.285 7.171 -8.969 1.00 . A A . 122 GLU N 1 1
8 16555 1 1 122 GLU O O -5.964 4.049 -9.559 1.00 . A A . 122 GLU O 1 1
8 16556 1 1 122 GLU OE1 O -5.520 6.459 -13.902 1.00 . A A . 122 GLU OE1 1 1
8 16557 1 1 122 GLU OE2 O -5.417 8.650 -14.043 1.00 . A A . 122 GLU OE2 1 1
8 16558 1 1 123 PHE C C -4.960 2.795 -7.073 1.00 . A A . 123 PHE C 1 1
8 16559 1 1 123 PHE CA C -3.832 3.189 -8.020 1.00 . A A . 123 PHE CA 1 1
8 16560 1 1 123 PHE CB C -2.478 3.085 -7.307 1.00 . A A . 123 PHE CB 1 1
8 16561 1 1 123 PHE CD1 C -1.907 0.640 -7.257 1.00 . A A . 123 PHE CD1 1 1
8 16562 1 1 123 PHE CD2 C -2.446 1.723 -5.201 1.00 . A A . 123 PHE CD2 1 1
8 16563 1 1 123 PHE CE1 C -1.718 -0.551 -6.582 1.00 . A A . 123 PHE CE1 1 1
8 16564 1 1 123 PHE CE2 C -2.257 0.534 -4.521 1.00 . A A . 123 PHE CE2 1 1
8 16565 1 1 123 PHE CG C -2.273 1.789 -6.574 1.00 . A A . 123 PHE CG 1 1
8 16566 1 1 123 PHE CZ C -1.892 -0.604 -5.213 1.00 . A A . 123 PHE CZ 1 1
8 16567 1 1 123 PHE H H -3.364 5.233 -8.306 1.00 . A A . 123 PHE H 1 1
8 16568 1 1 123 PHE HA H -3.836 2.518 -8.866 1.00 . A A . 123 PHE HA 1 1
8 16569 1 1 123 PHE HB2 H -1.689 3.181 -8.037 1.00 . A A . 123 PHE HB2 1 1
8 16570 1 1 123 PHE HB3 H -2.397 3.889 -6.590 1.00 . A A . 123 PHE HB3 1 1
8 16571 1 1 123 PHE HD1 H -1.770 0.680 -8.327 1.00 . A A . 123 PHE HD1 1 1
8 16572 1 1 123 PHE HD2 H -2.730 2.613 -4.659 1.00 . A A . 123 PHE HD2 1 1
8 16573 1 1 123 PHE HE1 H -1.432 -1.439 -7.126 1.00 . A A . 123 PHE HE1 1 1
8 16574 1 1 123 PHE HE2 H -2.394 0.496 -3.451 1.00 . A A . 123 PHE HE2 1 1
8 16575 1 1 123 PHE HZ H -1.745 -1.534 -4.684 1.00 . A A . 123 PHE HZ 1 1
8 16576 1 1 123 PHE N N -4.030 4.544 -8.521 1.00 . A A . 123 PHE N 1 1
8 16577 1 1 123 PHE O O -5.537 1.716 -7.192 1.00 . A A . 123 PHE O 1 1
8 16578 1 1 124 LEU C C -7.655 3.115 -5.842 1.00 . A A . 124 LEU C 1 1
8 16579 1 1 124 LEU CA C -6.325 3.428 -5.158 1.00 . A A . 124 LEU CA 1 1
8 16580 1 1 124 LEU CB C -6.489 4.636 -4.236 1.00 . A A . 124 LEU CB 1 1
8 16581 1 1 124 LEU CD1 C -4.712 6.404 -4.109 1.00 . A A . 124 LEU CD1 1 1
8 16582 1 1 124 LEU CD2 C -5.439 5.215 -2.031 1.00 . A A . 124 LEU CD2 1 1
8 16583 1 1 124 LEU CG C -5.209 5.087 -3.530 1.00 . A A . 124 LEU CG 1 1
8 16584 1 1 124 LEU H H -4.767 4.521 -6.086 1.00 . A A . 124 LEU H 1 1
8 16585 1 1 124 LEU HA H -6.030 2.574 -4.566 1.00 . A A . 124 LEU HA 1 1
8 16586 1 1 124 LEU HB2 H -6.865 5.461 -4.824 1.00 . A A . 124 LEU HB2 1 1
8 16587 1 1 124 LEU HB3 H -7.222 4.388 -3.483 1.00 . A A . 124 LEU HB3 1 1
8 16588 1 1 124 LEU HD11 H -5.017 6.480 -5.142 1.00 . A A . 124 LEU HD11 1 1
8 16589 1 1 124 LEU HD12 H -3.635 6.441 -4.047 1.00 . A A . 124 LEU HD12 1 1
8 16590 1 1 124 LEU HD13 H -5.133 7.225 -3.547 1.00 . A A . 124 LEU HD13 1 1
8 16591 1 1 124 LEU HD21 H -5.553 6.257 -1.771 1.00 . A A . 124 LEU HD21 1 1
8 16592 1 1 124 LEU HD22 H -4.592 4.803 -1.501 1.00 . A A . 124 LEU HD22 1 1
8 16593 1 1 124 LEU HD23 H -6.333 4.675 -1.754 1.00 . A A . 124 LEU HD23 1 1
8 16594 1 1 124 LEU HG H -4.439 4.344 -3.687 1.00 . A A . 124 LEU HG 1 1
8 16595 1 1 124 LEU N N -5.267 3.679 -6.131 1.00 . A A . 124 LEU N 1 1
8 16596 1 1 124 LEU O O -8.534 2.494 -5.245 1.00 . A A . 124 LEU O 1 1
8 16597 1 1 125 GLU C C -8.766 2.695 -9.201 1.00 . A A . 125 GLU C 1 1
8 16598 1 1 125 GLU CA C -9.040 3.314 -7.833 1.00 . A A . 125 GLU CA 1 1
8 16599 1 1 125 GLU CB C -9.815 4.621 -8.002 1.00 . A A . 125 GLU CB 1 1
8 16600 1 1 125 GLU CD C -12.245 5.312 -7.947 1.00 . A A . 125 GLU CD 1 1
8 16601 1 1 125 GLU CG C -11.199 4.434 -8.604 1.00 . A A . 125 GLU CG 1 1
8 16602 1 1 125 GLU H H -7.075 4.047 -7.518 1.00 . A A . 125 GLU H 1 1
8 16603 1 1 125 GLU HA H -9.641 2.626 -7.257 1.00 . A A . 125 GLU HA 1 1
8 16604 1 1 125 GLU HB2 H -9.928 5.088 -7.035 1.00 . A A . 125 GLU HB2 1 1
8 16605 1 1 125 GLU HB3 H -9.252 5.281 -8.647 1.00 . A A . 125 GLU HB3 1 1
8 16606 1 1 125 GLU HG2 H -11.155 4.678 -9.655 1.00 . A A . 125 GLU HG2 1 1
8 16607 1 1 125 GLU HG3 H -11.490 3.401 -8.488 1.00 . A A . 125 GLU HG3 1 1
8 16608 1 1 125 GLU N N -7.804 3.552 -7.091 1.00 . A A . 125 GLU N 1 1
8 16609 1 1 125 GLU O O -9.537 2.884 -10.141 1.00 . A A . 125 GLU O 1 1
8 16610 1 1 125 GLU OE1 O -11.893 6.426 -7.505 1.00 . A A . 125 GLU OE1 1 1
8 16611 1 1 125 GLU OE2 O -13.416 4.885 -7.874 1.00 . A A . 125 GLU OE2 1 1
8 16612 1 1 126 LYS C C -7.813 -0.143 -10.584 1.00 . A A . 126 LYS C 1 1
8 16613 1 1 126 LYS CA C -7.311 1.299 -10.563 1.00 . A A . 126 LYS CA 1 1
8 16614 1 1 126 LYS CB C -5.793 1.332 -10.767 1.00 . A A . 126 LYS CB 1 1
8 16615 1 1 126 LYS CD C -3.810 0.615 -12.133 1.00 . A A . 126 LYS CD 1 1
8 16616 1 1 126 LYS CE C -3.307 2.041 -12.279 1.00 . A A . 126 LYS CE 1 1
8 16617 1 1 126 LYS CG C -5.323 0.570 -11.995 1.00 . A A . 126 LYS CG 1 1
8 16618 1 1 126 LYS H H -7.096 1.829 -8.522 1.00 . A A . 126 LYS H 1 1
8 16619 1 1 126 LYS HA H -7.787 1.844 -11.365 1.00 . A A . 126 LYS HA 1 1
8 16620 1 1 126 LYS HB2 H -5.479 2.360 -10.870 1.00 . A A . 126 LYS HB2 1 1
8 16621 1 1 126 LYS HB3 H -5.315 0.904 -9.900 1.00 . A A . 126 LYS HB3 1 1
8 16622 1 1 126 LYS HD2 H -3.365 0.175 -11.253 1.00 . A A . 126 LYS HD2 1 1
8 16623 1 1 126 LYS HD3 H -3.521 0.049 -13.007 1.00 . A A . 126 LYS HD3 1 1
8 16624 1 1 126 LYS HE2 H -3.427 2.551 -11.334 1.00 . A A . 126 LYS HE2 1 1
8 16625 1 1 126 LYS HE3 H -2.260 2.015 -12.542 1.00 . A A . 126 LYS HE3 1 1
8 16626 1 1 126 LYS HG2 H -5.635 -0.460 -11.909 1.00 . A A . 126 LYS HG2 1 1
8 16627 1 1 126 LYS HG3 H -5.769 1.011 -12.874 1.00 . A A . 126 LYS HG3 1 1
8 16628 1 1 126 LYS HZ1 H -5.043 2.918 -13.040 1.00 . A A . 126 LYS HZ1 1 1
8 16629 1 1 126 LYS HZ2 H -4.030 2.264 -14.226 1.00 . A A . 126 LYS HZ2 1 1
8 16630 1 1 126 LYS HZ3 H -3.621 3.724 -13.476 1.00 . A A . 126 LYS HZ3 1 1
8 16631 1 1 126 LYS N N -7.671 1.949 -9.306 1.00 . A A . 126 LYS N 1 1
8 16632 1 1 126 LYS NZ N -4.052 2.789 -13.329 1.00 . A A . 126 LYS NZ 1 1
8 16633 1 1 126 LYS O O -8.057 -0.740 -9.535 1.00 . A A . 126 LYS O 1 1
8 16634 1 1 127 GLU C C -8.186 -2.581 -13.348 1.00 . A A . 127 GLU C 1 1
8 16635 1 1 127 GLU CA C -8.431 -2.072 -11.931 1.00 . A A . 127 GLU CA 1 1
8 16636 1 1 127 GLU CB C -9.920 -2.166 -11.591 1.00 . A A . 127 GLU CB 1 1
8 16637 1 1 127 GLU CD C -10.962 -3.837 -10.006 1.00 . A A . 127 GLU CD 1 1
8 16638 1 1 127 GLU CG C -10.189 -2.540 -10.142 1.00 . A A . 127 GLU CG 1 1
8 16639 1 1 127 GLU H H -7.750 -0.175 -12.583 1.00 . A A . 127 GLU H 1 1
8 16640 1 1 127 GLU HA H -7.875 -2.688 -11.241 1.00 . A A . 127 GLU HA 1 1
8 16641 1 1 127 GLU HB2 H -10.382 -1.209 -11.785 1.00 . A A . 127 GLU HB2 1 1
8 16642 1 1 127 GLU HB3 H -10.376 -2.912 -12.225 1.00 . A A . 127 GLU HB3 1 1
8 16643 1 1 127 GLU HG2 H -9.245 -2.646 -9.629 1.00 . A A . 127 GLU HG2 1 1
8 16644 1 1 127 GLU HG3 H -10.761 -1.748 -9.680 1.00 . A A . 127 GLU HG3 1 1
8 16645 1 1 127 GLU N N -7.961 -0.699 -11.782 1.00 . A A . 127 GLU N 1 1
8 16646 1 1 127 GLU O O -8.749 -2.062 -14.312 1.00 . A A . 127 GLU O 1 1
8 16647 1 1 127 GLU OE1 O -10.318 -4.906 -9.930 1.00 . A A . 127 GLU OE1 1 1
8 16648 1 1 127 GLU OE2 O -12.210 -3.786 -9.977 1.00 . A A . 127 GLU OE2 1 1
8 16649 1 1 128 GLU C C -6.619 -5.647 -14.620 1.00 . A A . 128 GLU C 1 1
8 16650 1 1 128 GLU CA C -7.022 -4.183 -14.765 1.00 . A A . 128 GLU CA 1 1
8 16651 1 1 128 GLU CB C -5.897 -3.395 -15.437 1.00 . A A . 128 GLU CB 1 1
8 16652 1 1 128 GLU CD C -3.584 -4.160 -14.769 1.00 . A A . 128 GLU CD 1 1
8 16653 1 1 128 GLU CG C -4.696 -3.158 -14.535 1.00 . A A . 128 GLU CG 1 1
8 16654 1 1 128 GLU H H -6.925 -3.973 -12.660 1.00 . A A . 128 GLU H 1 1
8 16655 1 1 128 GLU HA H -7.907 -4.126 -15.380 1.00 . A A . 128 GLU HA 1 1
8 16656 1 1 128 GLU HB2 H -5.563 -3.939 -16.308 1.00 . A A . 128 GLU HB2 1 1
8 16657 1 1 128 GLU HB3 H -6.282 -2.436 -15.749 1.00 . A A . 128 GLU HB3 1 1
8 16658 1 1 128 GLU HG2 H -4.313 -2.166 -14.723 1.00 . A A . 128 GLU HG2 1 1
8 16659 1 1 128 GLU HG3 H -5.016 -3.231 -13.505 1.00 . A A . 128 GLU HG3 1 1
8 16660 1 1 128 GLU N N -7.342 -3.602 -13.466 1.00 . A A . 128 GLU N 1 1
8 16661 1 1 128 GLU O O -5.946 -6.167 -15.535 1.00 . A A . 128 GLU O 1 1
8 16662 1 1 128 GLU OXT O -6.979 -6.260 -13.594 1.00 . A A . 128 GLU OXT 1 1
8 16663 1 1 128 GLU OE1 O -3.487 -4.688 -15.897 1.00 . A A . 128 GLU OE1 1 1
8 16664 1 1 128 GLU OE2 O -2.809 -4.418 -13.824 1.00 . A A . 128 GLU OE2 1 1
9 16665 1 1 1 GLN C C -10.389 14.334 4.060 1.00 . A A . 1 GLN C 1 1
9 16666 1 1 1 GLN CA C -9.860 15.055 5.295 1.00 . A A . 1 GLN CA 1 1
9 16667 1 1 1 GLN CB C -10.007 14.164 6.530 1.00 . A A . 1 GLN CB 1 1
9 16668 1 1 1 GLN CD C -10.987 15.582 8.377 1.00 . A A . 1 GLN CD 1 1
9 16669 1 1 1 GLN CG C -9.750 14.890 7.841 1.00 . A A . 1 GLN CG 1 1
9 16670 1 1 1 GLN H1 H -11.562 16.077 5.838 1.00 . A A . 1 GLN H1 1 1
9 16671 1 1 1 GLN H2 H -10.611 16.856 4.640 1.00 . A A . 1 GLN H2 1 1
9 16672 1 1 1 GLN H3 H -10.095 16.848 6.278 1.00 . A A . 1 GLN H3 1 1
9 16673 1 1 1 GLN HA H -8.817 15.288 5.147 1.00 . A A . 1 GLN HA 1 1
9 16674 1 1 1 GLN HB2 H -11.011 13.767 6.555 1.00 . A A . 1 GLN HB2 1 1
9 16675 1 1 1 GLN HB3 H -9.307 13.345 6.454 1.00 . A A . 1 GLN HB3 1 1
9 16676 1 1 1 GLN HE21 H -11.920 13.835 8.550 1.00 . A A . 1 GLN HE21 1 1
9 16677 1 1 1 GLN HE22 H -12.830 15.222 9.035 1.00 . A A . 1 GLN HE22 1 1
9 16678 1 1 1 GLN HG2 H -9.411 14.173 8.574 1.00 . A A . 1 GLN HG2 1 1
9 16679 1 1 1 GLN HG3 H -8.981 15.632 7.682 1.00 . A A . 1 GLN HG3 1 1
9 16680 1 1 1 GLN N N -10.598 16.323 5.535 1.00 . A A . 1 GLN N 1 1
9 16681 1 1 1 GLN NE2 N -12.016 14.801 8.685 1.00 . A A . 1 GLN NE2 1 1
9 16682 1 1 1 GLN O O -11.285 14.829 3.375 1.00 . A A . 1 GLN O 1 1
9 16683 1 1 1 GLN OE1 O -11.019 16.805 8.514 1.00 . A A . 1 GLN OE1 1 1
9 16684 1 1 2 PHE C C -11.318 11.355 3.013 1.00 . A A . 2 PHE C 1 1
9 16685 1 1 2 PHE CA C -10.246 12.371 2.626 1.00 . A A . 2 PHE CA 1 1
9 16686 1 1 2 PHE CB C -9.039 11.656 2.011 1.00 . A A . 2 PHE CB 1 1
9 16687 1 1 2 PHE CD1 C -10.352 11.440 -0.129 1.00 . A A . 2 PHE CD1 1 1
9 16688 1 1 2 PHE CD2 C -8.557 9.919 0.265 1.00 . A A . 2 PHE CD2 1 1
9 16689 1 1 2 PHE CE1 C -10.606 10.828 -1.341 1.00 . A A . 2 PHE CE1 1 1
9 16690 1 1 2 PHE CE2 C -8.808 9.304 -0.946 1.00 . A A . 2 PHE CE2 1 1
9 16691 1 1 2 PHE CG C -9.324 10.992 0.689 1.00 . A A . 2 PHE CG 1 1
9 16692 1 1 2 PHE CZ C -9.835 9.760 -1.751 1.00 . A A . 2 PHE CZ 1 1
9 16693 1 1 2 PHE H H -9.120 12.819 4.363 1.00 . A A . 2 PHE H 1 1
9 16694 1 1 2 PHE HA H -10.659 13.051 1.898 1.00 . A A . 2 PHE HA 1 1
9 16695 1 1 2 PHE HB2 H -8.248 12.373 1.855 1.00 . A A . 2 PHE HB2 1 1
9 16696 1 1 2 PHE HB3 H -8.696 10.896 2.697 1.00 . A A . 2 PHE HB3 1 1
9 16697 1 1 2 PHE HD1 H -10.957 12.276 0.187 1.00 . A A . 2 PHE HD1 1 1
9 16698 1 1 2 PHE HD2 H -7.755 9.561 0.893 1.00 . A A . 2 PHE HD2 1 1
9 16699 1 1 2 PHE HE1 H -11.410 11.186 -1.968 1.00 . A A . 2 PHE HE1 1 1
9 16700 1 1 2 PHE HE2 H -8.203 8.468 -1.265 1.00 . A A . 2 PHE HE2 1 1
9 16701 1 1 2 PHE HZ H -10.032 9.280 -2.698 1.00 . A A . 2 PHE HZ 1 1
9 16702 1 1 2 PHE N N -9.829 13.161 3.780 1.00 . A A . 2 PHE N 1 1
9 16703 1 1 2 PHE O O -12.073 10.884 2.162 1.00 . A A . 2 PHE O 1 1
9 16704 1 1 3 ASP C C -12.133 8.678 4.219 1.00 . A A . 3 ASP C 1 1
9 16705 1 1 3 ASP CA C -12.367 10.069 4.801 1.00 . A A . 3 ASP CA 1 1
9 16706 1 1 3 ASP CB C -13.785 10.540 4.469 1.00 . A A . 3 ASP CB 1 1
9 16707 1 1 3 ASP CG C -14.400 11.356 5.590 1.00 . A A . 3 ASP CG 1 1
9 16708 1 1 3 ASP H H -10.756 11.436 4.932 1.00 . A A . 3 ASP H 1 1
9 16709 1 1 3 ASP HA H -12.259 10.019 5.873 1.00 . A A . 3 ASP HA 1 1
9 16710 1 1 3 ASP HB2 H -13.758 11.150 3.580 1.00 . A A . 3 ASP HB2 1 1
9 16711 1 1 3 ASP HB3 H -14.412 9.679 4.290 1.00 . A A . 3 ASP HB3 1 1
9 16712 1 1 3 ASP N N -11.383 11.025 4.301 1.00 . A A . 3 ASP N 1 1
9 16713 1 1 3 ASP O O -13.071 7.897 4.061 1.00 . A A . 3 ASP O 1 1
9 16714 1 1 3 ASP OD1 O -13.640 11.851 6.448 1.00 . A A . 3 ASP OD1 1 1
9 16715 1 1 3 ASP OD2 O -15.641 11.498 5.609 1.00 . A A . 3 ASP OD2 1 1
9 16716 1 1 4 LEU C C -9.938 6.153 4.410 1.00 . A A . 4 LEU C 1 1
9 16717 1 1 4 LEU CA C -10.531 7.070 3.342 1.00 . A A . 4 LEU CA 1 1
9 16718 1 1 4 LEU CB C -9.540 7.234 2.188 1.00 . A A . 4 LEU CB 1 1
9 16719 1 1 4 LEU CD1 C -9.193 6.373 -0.145 1.00 . A A . 4 LEU CD1 1 1
9 16720 1 1 4 LEU CD2 C -8.163 5.177 1.803 1.00 . A A . 4 LEU CD2 1 1
9 16721 1 1 4 LEU CG C -9.354 5.990 1.318 1.00 . A A . 4 LEU CG 1 1
9 16722 1 1 4 LEU H H -10.171 9.033 4.053 1.00 . A A . 4 LEU H 1 1
9 16723 1 1 4 LEU HA H -11.438 6.621 2.964 1.00 . A A . 4 LEU HA 1 1
9 16724 1 1 4 LEU HB2 H -9.884 8.043 1.558 1.00 . A A . 4 LEU HB2 1 1
9 16725 1 1 4 LEU HB3 H -8.580 7.505 2.600 1.00 . A A . 4 LEU HB3 1 1
9 16726 1 1 4 LEU HD11 H -9.896 7.155 -0.391 1.00 . A A . 4 LEU HD11 1 1
9 16727 1 1 4 LEU HD12 H -9.383 5.512 -0.769 1.00 . A A . 4 LEU HD12 1 1
9 16728 1 1 4 LEU HD13 H -8.187 6.727 -0.317 1.00 . A A . 4 LEU HD13 1 1
9 16729 1 1 4 LEU HD21 H -7.421 5.839 2.217 1.00 . A A . 4 LEU HD21 1 1
9 16730 1 1 4 LEU HD22 H -7.737 4.631 0.974 1.00 . A A . 4 LEU HD22 1 1
9 16731 1 1 4 LEU HD23 H -8.489 4.484 2.563 1.00 . A A . 4 LEU HD23 1 1
9 16732 1 1 4 LEU HG H -10.231 5.371 1.401 1.00 . A A . 4 LEU HG 1 1
9 16733 1 1 4 LEU N N -10.878 8.371 3.904 1.00 . A A . 4 LEU N 1 1
9 16734 1 1 4 LEU O O -9.158 6.590 5.255 1.00 . A A . 4 LEU O 1 1
9 16735 1 1 5 THR C C -9.892 2.489 4.732 1.00 . A A . 5 THR C 1 1
9 16736 1 1 5 THR CA C -9.824 3.894 5.321 1.00 . A A . 5 THR CA 1 1
9 16737 1 1 5 THR CB C -10.642 3.961 6.612 1.00 . A A . 5 THR CB 1 1
9 16738 1 1 5 THR CG2 C -10.143 3.021 7.689 1.00 . A A . 5 THR CG2 1 1
9 16739 1 1 5 THR H H -10.940 4.592 3.663 1.00 . A A . 5 THR H 1 1
9 16740 1 1 5 THR HA H -8.794 4.131 5.543 1.00 . A A . 5 THR HA 1 1
9 16741 1 1 5 THR HB H -11.667 3.698 6.390 1.00 . A A . 5 THR HB 1 1
9 16742 1 1 5 THR HG1 H -9.730 5.497 7.414 1.00 . A A . 5 THR HG1 1 1
9 16743 1 1 5 THR HG21 H -9.064 2.986 7.664 1.00 . A A . 5 THR HG21 1 1
9 16744 1 1 5 THR HG22 H -10.540 2.031 7.515 1.00 . A A . 5 THR HG22 1 1
9 16745 1 1 5 THR HG23 H -10.470 3.375 8.655 1.00 . A A . 5 THR HG23 1 1
9 16746 1 1 5 THR N N -10.316 4.878 4.362 1.00 . A A . 5 THR N 1 1
9 16747 1 1 5 THR O O -10.971 1.913 4.597 1.00 . A A . 5 THR O 1 1
9 16748 1 1 5 THR OG1 O -10.625 5.272 7.148 1.00 . A A . 5 THR OG1 1 1
9 16749 1 1 6 VAL C C -8.022 -0.393 4.736 1.00 . A A . 6 VAL C 1 1
9 16750 1 1 6 VAL CA C -8.676 0.607 3.787 1.00 . A A . 6 VAL CA 1 1
9 16751 1 1 6 VAL CB C -7.925 0.613 2.419 1.00 . A A . 6 VAL CB 1 1
9 16752 1 1 6 VAL CG1 C -7.406 2.005 2.091 1.00 . A A . 6 VAL CG1 1 1
9 16753 1 1 6 VAL CG2 C -6.780 -0.402 2.381 1.00 . A A . 6 VAL CG2 1 1
9 16754 1 1 6 VAL H H -7.906 2.448 4.496 1.00 . A A . 6 VAL H 1 1
9 16755 1 1 6 VAL HA H -9.692 0.287 3.604 1.00 . A A . 6 VAL HA 1 1
9 16756 1 1 6 VAL HB H -8.635 0.341 1.651 1.00 . A A . 6 VAL HB 1 1
9 16757 1 1 6 VAL HG11 H -6.904 1.987 1.136 1.00 . A A . 6 VAL HG11 1 1
9 16758 1 1 6 VAL HG12 H -6.713 2.325 2.857 1.00 . A A . 6 VAL HG12 1 1
9 16759 1 1 6 VAL HG13 H -8.235 2.695 2.046 1.00 . A A . 6 VAL HG13 1 1
9 16760 1 1 6 VAL HG21 H -6.207 -0.262 1.477 1.00 . A A . 6 VAL HG21 1 1
9 16761 1 1 6 VAL HG22 H -7.180 -1.407 2.400 1.00 . A A . 6 VAL HG22 1 1
9 16762 1 1 6 VAL HG23 H -6.137 -0.254 3.238 1.00 . A A . 6 VAL HG23 1 1
9 16763 1 1 6 VAL N N -8.735 1.941 4.373 1.00 . A A . 6 VAL N 1 1
9 16764 1 1 6 VAL O O -7.373 -0.014 5.710 1.00 . A A . 6 VAL O 1 1
9 16765 1 1 7 GLY C C -7.251 -3.920 4.341 1.00 . A A . 7 GLY C 1 1
9 16766 1 1 7 GLY CA C -7.606 -2.736 5.213 1.00 . A A . 7 GLY CA 1 1
9 16767 1 1 7 GLY H H -8.709 -1.898 3.621 1.00 . A A . 7 GLY H 1 1
9 16768 1 1 7 GLY HA2 H -6.715 -2.369 5.699 1.00 . A A . 7 GLY HA2 1 1
9 16769 1 1 7 GLY HA3 H -8.317 -3.051 5.963 1.00 . A A . 7 GLY HA3 1 1
9 16770 1 1 7 GLY N N -8.190 -1.671 4.421 1.00 . A A . 7 GLY N 1 1
9 16771 1 1 7 GLY O O -8.136 -4.564 3.777 1.00 . A A . 7 GLY O 1 1
9 16772 1 1 8 ILE C C -5.676 -6.650 4.086 1.00 . A A . 8 ILE C 1 1
9 16773 1 1 8 ILE CA C -5.530 -5.312 3.359 1.00 . A A . 8 ILE CA 1 1
9 16774 1 1 8 ILE CB C -4.063 -5.124 2.902 1.00 . A A . 8 ILE CB 1 1
9 16775 1 1 8 ILE CD1 C -3.463 -2.661 2.655 1.00 . A A . 8 ILE CD1 1 1
9 16776 1 1 8 ILE CG1 C -3.951 -3.917 1.967 1.00 . A A . 8 ILE CG1 1 1
9 16777 1 1 8 ILE CG2 C -3.533 -6.380 2.216 1.00 . A A . 8 ILE CG2 1 1
9 16778 1 1 8 ILE H H -5.289 -3.652 4.656 1.00 . A A . 8 ILE H 1 1
9 16779 1 1 8 ILE HA H -6.159 -5.314 2.480 1.00 . A A . 8 ILE HA 1 1
9 16780 1 1 8 ILE HB H -3.459 -4.945 3.779 1.00 . A A . 8 ILE HB 1 1
9 16781 1 1 8 ILE HD11 H -4.289 -1.979 2.790 1.00 . A A . 8 ILE HD11 1 1
9 16782 1 1 8 ILE HD12 H -2.702 -2.190 2.047 1.00 . A A . 8 ILE HD12 1 1
9 16783 1 1 8 ILE HD13 H -3.047 -2.918 3.616 1.00 . A A . 8 ILE HD13 1 1
9 16784 1 1 8 ILE HG12 H -3.259 -4.149 1.171 1.00 . A A . 8 ILE HG12 1 1
9 16785 1 1 8 ILE HG13 H -4.923 -3.708 1.543 1.00 . A A . 8 ILE HG13 1 1
9 16786 1 1 8 ILE HG21 H -3.057 -6.110 1.283 1.00 . A A . 8 ILE HG21 1 1
9 16787 1 1 8 ILE HG22 H -4.351 -7.056 2.019 1.00 . A A . 8 ILE HG22 1 1
9 16788 1 1 8 ILE HG23 H -2.812 -6.864 2.861 1.00 . A A . 8 ILE HG23 1 1
9 16789 1 1 8 ILE N N -5.959 -4.205 4.202 1.00 . A A . 8 ILE N 1 1
9 16790 1 1 8 ILE O O -5.003 -6.904 5.086 1.00 . A A . 8 ILE O 1 1
9 16791 1 1 9 THR C C -7.366 -9.768 3.085 1.00 . A A . 9 THR C 1 1
9 16792 1 1 9 THR CA C -6.788 -8.826 4.135 1.00 . A A . 9 THR CA 1 1
9 16793 1 1 9 THR CB C -7.742 -8.730 5.326 1.00 . A A . 9 THR CB 1 1
9 16794 1 1 9 THR CG2 C -7.783 -9.993 6.158 1.00 . A A . 9 THR CG2 1 1
9 16795 1 1 9 THR H H -7.046 -7.241 2.756 1.00 . A A . 9 THR H 1 1
9 16796 1 1 9 THR HA H -5.840 -9.218 4.472 1.00 . A A . 9 THR HA 1 1
9 16797 1 1 9 THR HB H -8.740 -8.543 4.959 1.00 . A A . 9 THR HB 1 1
9 16798 1 1 9 THR HG1 H -6.468 -7.784 6.473 1.00 . A A . 9 THR HG1 1 1
9 16799 1 1 9 THR HG21 H -8.394 -9.829 7.032 1.00 . A A . 9 THR HG21 1 1
9 16800 1 1 9 THR HG22 H -6.781 -10.255 6.464 1.00 . A A . 9 THR HG22 1 1
9 16801 1 1 9 THR HG23 H -8.201 -10.797 5.571 1.00 . A A . 9 THR HG23 1 1
9 16802 1 1 9 THR N N -6.552 -7.503 3.561 1.00 . A A . 9 THR N 1 1
9 16803 1 1 9 THR O O -8.231 -9.358 2.313 1.00 . A A . 9 THR O 1 1
9 16804 1 1 9 THR OG1 O -7.373 -7.662 6.180 1.00 . A A . 9 THR OG1 1 1
9 16805 1 1 10 ASP C C -6.354 -12.432 1.047 1.00 . A A . 10 ASP C 1 1
9 16806 1 1 10 ASP CA C -7.387 -12.042 2.112 1.00 . A A . 10 ASP CA 1 1
9 16807 1 1 10 ASP CB C -8.654 -11.570 1.398 1.00 . A A . 10 ASP CB 1 1
9 16808 1 1 10 ASP CG C -9.362 -12.693 0.666 1.00 . A A . 10 ASP CG 1 1
9 16809 1 1 10 ASP H H -6.213 -11.284 3.719 1.00 . A A . 10 ASP H 1 1
9 16810 1 1 10 ASP HA H -7.631 -12.926 2.684 1.00 . A A . 10 ASP HA 1 1
9 16811 1 1 10 ASP HB2 H -9.336 -11.151 2.122 1.00 . A A . 10 ASP HB2 1 1
9 16812 1 1 10 ASP HB3 H -8.382 -10.807 0.677 1.00 . A A . 10 ASP HB3 1 1
9 16813 1 1 10 ASP N N -6.898 -11.027 3.067 1.00 . A A . 10 ASP N 1 1
9 16814 1 1 10 ASP O O -6.382 -13.559 0.553 1.00 . A A . 10 ASP O 1 1
9 16815 1 1 10 ASP OD1 O -8.885 -13.090 -0.417 1.00 . A A . 10 ASP OD1 1 1
9 16816 1 1 10 ASP OD2 O -10.396 -13.173 1.175 1.00 . A A . 10 ASP OD2 1 1
9 16817 1 1 11 PRO C C -3.894 -13.199 -0.387 1.00 . A A . 11 PRO C 1 1
9 16818 1 1 11 PRO CA C -4.458 -11.786 -0.399 1.00 . A A . 11 PRO CA 1 1
9 16819 1 1 11 PRO CB C -3.385 -10.759 -0.089 1.00 . A A . 11 PRO CB 1 1
9 16820 1 1 11 PRO CD C -5.332 -10.123 1.125 1.00 . A A . 11 PRO CD 1 1
9 16821 1 1 11 PRO CG C -4.176 -9.577 0.326 1.00 . A A . 11 PRO CG 1 1
9 16822 1 1 11 PRO HA H -4.864 -11.585 -1.379 1.00 . A A . 11 PRO HA 1 1
9 16823 1 1 11 PRO HB2 H -2.749 -11.120 0.708 1.00 . A A . 11 PRO HB2 1 1
9 16824 1 1 11 PRO HB3 H -2.799 -10.557 -0.972 1.00 . A A . 11 PRO HB3 1 1
9 16825 1 1 11 PRO HD2 H -5.099 -10.098 2.179 1.00 . A A . 11 PRO HD2 1 1
9 16826 1 1 11 PRO HD3 H -6.231 -9.562 0.919 1.00 . A A . 11 PRO HD3 1 1
9 16827 1 1 11 PRO HG2 H -3.573 -8.920 0.929 1.00 . A A . 11 PRO HG2 1 1
9 16828 1 1 11 PRO HG3 H -4.542 -9.064 -0.548 1.00 . A A . 11 PRO HG3 1 1
9 16829 1 1 11 PRO N N -5.453 -11.514 0.641 1.00 . A A . 11 PRO N 1 1
9 16830 1 1 11 PRO O O -3.094 -13.565 0.474 1.00 . A A . 11 PRO O 1 1
9 16831 1 1 12 GLU C C -3.152 -15.447 -2.912 1.00 . A A . 12 GLU C 1 1
9 16832 1 1 12 GLU CA C -3.842 -15.335 -1.561 1.00 . A A . 12 GLU CA 1 1
9 16833 1 1 12 GLU CB C -5.013 -16.319 -1.481 1.00 . A A . 12 GLU CB 1 1
9 16834 1 1 12 GLU CD C -7.438 -16.776 -2.014 1.00 . A A . 12 GLU CD 1 1
9 16835 1 1 12 GLU CG C -6.252 -15.858 -2.230 1.00 . A A . 12 GLU CG 1 1
9 16836 1 1 12 GLU H H -4.924 -13.595 -2.046 1.00 . A A . 12 GLU H 1 1
9 16837 1 1 12 GLU HA H -3.131 -15.555 -0.778 1.00 . A A . 12 GLU HA 1 1
9 16838 1 1 12 GLU HB2 H -4.700 -17.265 -1.897 1.00 . A A . 12 GLU HB2 1 1
9 16839 1 1 12 GLU HB3 H -5.278 -16.462 -0.444 1.00 . A A . 12 GLU HB3 1 1
9 16840 1 1 12 GLU HG2 H -6.516 -14.867 -1.889 1.00 . A A . 12 GLU HG2 1 1
9 16841 1 1 12 GLU HG3 H -6.029 -15.826 -3.287 1.00 . A A . 12 GLU HG3 1 1
9 16842 1 1 12 GLU N N -4.305 -13.970 -1.386 1.00 . A A . 12 GLU N 1 1
9 16843 1 1 12 GLU O O -3.442 -14.671 -3.819 1.00 . A A . 12 GLU O 1 1
9 16844 1 1 12 GLU OE1 O -7.528 -17.806 -2.714 1.00 . A A . 12 GLU OE1 1 1
9 16845 1 1 12 GLU OE2 O -8.278 -16.466 -1.143 1.00 . A A . 12 GLU OE2 1 1
9 16846 1 1 13 LYS C C -2.446 -17.061 -5.405 1.00 . A A . 13 LYS C 1 1
9 16847 1 1 13 LYS CA C -1.515 -16.555 -4.304 1.00 . A A . 13 LYS CA 1 1
9 16848 1 1 13 LYS CB C -0.318 -17.490 -4.116 1.00 . A A . 13 LYS CB 1 1
9 16849 1 1 13 LYS CD C 1.309 -16.797 -5.905 1.00 . A A . 13 LYS CD 1 1
9 16850 1 1 13 LYS CE C 2.668 -17.360 -6.292 1.00 . A A . 13 LYS CE 1 1
9 16851 1 1 13 LYS CG C 0.371 -17.890 -5.413 1.00 . A A . 13 LYS CG 1 1
9 16852 1 1 13 LYS H H -2.029 -16.982 -2.292 1.00 . A A . 13 LYS H 1 1
9 16853 1 1 13 LYS HA H -1.148 -15.582 -4.593 1.00 . A A . 13 LYS HA 1 1
9 16854 1 1 13 LYS HB2 H 0.409 -16.988 -3.491 1.00 . A A . 13 LYS HB2 1 1
9 16855 1 1 13 LYS HB3 H -0.651 -18.388 -3.616 1.00 . A A . 13 LYS HB3 1 1
9 16856 1 1 13 LYS HD2 H 0.869 -16.323 -6.769 1.00 . A A . 13 LYS HD2 1 1
9 16857 1 1 13 LYS HD3 H 1.442 -16.069 -5.119 1.00 . A A . 13 LYS HD3 1 1
9 16858 1 1 13 LYS HE2 H 2.914 -18.168 -5.618 1.00 . A A . 13 LYS HE2 1 1
9 16859 1 1 13 LYS HE3 H 2.611 -17.740 -7.301 1.00 . A A . 13 LYS HE3 1 1
9 16860 1 1 13 LYS HG2 H 0.943 -18.790 -5.242 1.00 . A A . 13 LYS HG2 1 1
9 16861 1 1 13 LYS HG3 H -0.378 -18.076 -6.168 1.00 . A A . 13 LYS HG3 1 1
9 16862 1 1 13 LYS HZ1 H 3.448 -15.555 -5.588 1.00 . A A . 13 LYS HZ1 1 1
9 16863 1 1 13 LYS HZ2 H 3.922 -15.936 -7.167 1.00 . A A . 13 LYS HZ2 1 1
9 16864 1 1 13 LYS HZ3 H 4.617 -16.749 -5.856 1.00 . A A . 13 LYS HZ3 1 1
9 16865 1 1 13 LYS N N -2.234 -16.393 -3.049 1.00 . A A . 13 LYS N 1 1
9 16866 1 1 13 LYS NZ N 3.738 -16.328 -6.221 1.00 . A A . 13 LYS NZ 1 1
9 16867 1 1 13 LYS O O -2.787 -18.243 -5.465 1.00 . A A . 13 LYS O 1 1
9 16868 1 1 14 ILE C C -3.093 -17.398 -8.373 1.00 . A A . 14 ILE C 1 1
9 16869 1 1 14 ILE CA C -3.736 -16.423 -7.390 1.00 . A A . 14 ILE CA 1 1
9 16870 1 1 14 ILE CB C -4.104 -15.125 -8.150 1.00 . A A . 14 ILE CB 1 1
9 16871 1 1 14 ILE CD1 C -5.273 -14.347 -6.025 1.00 . A A . 14 ILE CD1 1 1
9 16872 1 1 14 ILE CG1 C -4.382 -13.969 -7.182 1.00 . A A . 14 ILE CG1 1 1
9 16873 1 1 14 ILE CG2 C -5.305 -15.349 -9.047 1.00 . A A . 14 ILE CG2 1 1
9 16874 1 1 14 ILE H H -2.527 -15.220 -6.152 1.00 . A A . 14 ILE H 1 1
9 16875 1 1 14 ILE HA H -4.643 -16.858 -6.999 1.00 . A A . 14 ILE HA 1 1
9 16876 1 1 14 ILE HB H -3.268 -14.860 -8.780 1.00 . A A . 14 ILE HB 1 1
9 16877 1 1 14 ILE HD11 H -5.419 -13.488 -5.392 1.00 . A A . 14 ILE HD11 1 1
9 16878 1 1 14 ILE HD12 H -4.807 -15.138 -5.460 1.00 . A A . 14 ILE HD12 1 1
9 16879 1 1 14 ILE HD13 H -6.226 -14.685 -6.401 1.00 . A A . 14 ILE HD13 1 1
9 16880 1 1 14 ILE HG12 H -3.451 -13.609 -6.777 1.00 . A A . 14 ILE HG12 1 1
9 16881 1 1 14 ILE HG13 H -4.865 -13.168 -7.723 1.00 . A A . 14 ILE HG13 1 1
9 16882 1 1 14 ILE HG21 H -5.925 -14.462 -9.041 1.00 . A A . 14 ILE HG21 1 1
9 16883 1 1 14 ILE HG22 H -5.874 -16.190 -8.684 1.00 . A A . 14 ILE HG22 1 1
9 16884 1 1 14 ILE HG23 H -4.967 -15.547 -10.054 1.00 . A A . 14 ILE HG23 1 1
9 16885 1 1 14 ILE N N -2.846 -16.135 -6.270 1.00 . A A . 14 ILE N 1 1
9 16886 1 1 14 ILE O O -1.877 -17.575 -8.380 1.00 . A A . 14 ILE O 1 1
9 16887 1 1 15 GLY C C -2.406 -19.937 -9.643 1.00 . A A . 15 GLY C 1 1
9 16888 1 1 15 GLY CA C -3.426 -18.961 -10.201 1.00 . A A . 15 GLY CA 1 1
9 16889 1 1 15 GLY H H -4.882 -17.827 -9.161 1.00 . A A . 15 GLY H 1 1
9 16890 1 1 15 GLY HA2 H -4.260 -19.520 -10.596 1.00 . A A . 15 GLY HA2 1 1
9 16891 1 1 15 GLY HA3 H -2.968 -18.406 -11.007 1.00 . A A . 15 GLY HA3 1 1
9 16892 1 1 15 GLY N N -3.922 -18.017 -9.210 1.00 . A A . 15 GLY N 1 1
9 16893 1 1 15 GLY O O -2.342 -20.157 -8.434 1.00 . A A . 15 GLY O 1 1
9 16894 1 1 16 ASP C C 0.211 -21.968 -11.342 1.00 . A A . 16 ASP C 1 1
9 16895 1 1 16 ASP CA C -0.586 -21.485 -10.131 1.00 . A A . 16 ASP CA 1 1
9 16896 1 1 16 ASP CB C -1.231 -22.674 -9.417 1.00 . A A . 16 ASP CB 1 1
9 16897 1 1 16 ASP CG C -0.570 -22.982 -8.089 1.00 . A A . 16 ASP CG 1 1
9 16898 1 1 16 ASP H H -1.711 -20.306 -11.481 1.00 . A A . 16 ASP H 1 1
9 16899 1 1 16 ASP HA H 0.087 -20.988 -9.448 1.00 . A A . 16 ASP HA 1 1
9 16900 1 1 16 ASP HB2 H -2.273 -22.454 -9.236 1.00 . A A . 16 ASP HB2 1 1
9 16901 1 1 16 ASP HB3 H -1.158 -23.549 -10.047 1.00 . A A . 16 ASP HB3 1 1
9 16902 1 1 16 ASP N N -1.608 -20.523 -10.532 1.00 . A A . 16 ASP N 1 1
9 16903 1 1 16 ASP O O -0.018 -21.520 -12.465 1.00 . A A . 16 ASP O 1 1
9 16904 1 1 16 ASP OD1 O -0.022 -22.048 -7.468 1.00 . A A . 16 ASP OD1 1 1
9 16905 1 1 16 ASP OD2 O -0.602 -24.157 -7.668 1.00 . A A . 16 ASP OD2 1 1
9 16906 1 1 17 GLY C C 3.188 -22.575 -12.461 1.00 . A A . 17 GLY C 1 1
9 16907 1 1 17 GLY CA C 1.956 -23.415 -12.187 1.00 . A A . 17 GLY CA 1 1
9 16908 1 1 17 GLY H H 1.280 -23.208 -10.189 1.00 . A A . 17 GLY H 1 1
9 16909 1 1 17 GLY HA2 H 2.268 -24.416 -11.929 1.00 . A A . 17 GLY HA2 1 1
9 16910 1 1 17 GLY HA3 H 1.356 -23.458 -13.084 1.00 . A A . 17 GLY HA3 1 1
9 16911 1 1 17 GLY N N 1.144 -22.885 -11.105 1.00 . A A . 17 GLY N 1 1
9 16912 1 1 17 GLY O O 3.230 -21.832 -13.442 1.00 . A A . 17 GLY O 1 1
9 16913 1 1 18 MET C C 5.227 -20.552 -12.289 1.00 . A A . 18 MET C 1 1
9 16914 1 1 18 MET CA C 5.449 -21.955 -11.723 1.00 . A A . 18 MET CA 1 1
9 16915 1 1 18 MET CB C 6.437 -22.722 -12.609 1.00 . A A . 18 MET CB 1 1
9 16916 1 1 18 MET CE C 6.409 -25.836 -12.678 1.00 . A A . 18 MET CE 1 1
9 16917 1 1 18 MET CG C 5.798 -23.386 -13.819 1.00 . A A . 18 MET CG 1 1
9 16918 1 1 18 MET H H 4.086 -23.312 -10.834 1.00 . A A . 18 MET H 1 1
9 16919 1 1 18 MET HA H 5.875 -21.860 -10.736 1.00 . A A . 18 MET HA 1 1
9 16920 1 1 18 MET HB2 H 7.194 -22.036 -12.961 1.00 . A A . 18 MET HB2 1 1
9 16921 1 1 18 MET HB3 H 6.911 -23.489 -12.014 1.00 . A A . 18 MET HB3 1 1
9 16922 1 1 18 MET HE1 H 6.438 -25.627 -11.619 1.00 . A A . 18 MET HE1 1 1
9 16923 1 1 18 MET HE2 H 7.330 -25.505 -13.136 1.00 . A A . 18 MET HE2 1 1
9 16924 1 1 18 MET HE3 H 6.292 -26.898 -12.834 1.00 . A A . 18 MET HE3 1 1
9 16925 1 1 18 MET HG2 H 5.044 -22.726 -14.218 1.00 . A A . 18 MET HG2 1 1
9 16926 1 1 18 MET HG3 H 6.561 -23.550 -14.566 1.00 . A A . 18 MET HG3 1 1
9 16927 1 1 18 MET N N 4.191 -22.698 -11.590 1.00 . A A . 18 MET N 1 1
9 16928 1 1 18 MET O O 6.048 -20.042 -13.050 1.00 . A A . 18 MET O 1 1
9 16929 1 1 18 MET SD S 5.030 -24.968 -13.421 1.00 . A A . 18 MET SD 1 1
9 16930 1 1 19 ASN C C 2.441 -18.137 -11.816 1.00 . A A . 19 ASN C 1 1
9 16931 1 1 19 ASN CA C 3.785 -18.592 -12.378 1.00 . A A . 19 ASN CA 1 1
9 16932 1 1 19 ASN CB C 3.752 -18.554 -13.909 1.00 . A A . 19 ASN CB 1 1
9 16933 1 1 19 ASN CG C 4.395 -17.301 -14.472 1.00 . A A . 19 ASN CG 1 1
9 16934 1 1 19 ASN H H 3.496 -20.391 -11.300 1.00 . A A . 19 ASN H 1 1
9 16935 1 1 19 ASN HA H 4.554 -17.921 -12.027 1.00 . A A . 19 ASN HA 1 1
9 16936 1 1 19 ASN HB2 H 4.281 -19.411 -14.297 1.00 . A A . 19 ASN HB2 1 1
9 16937 1 1 19 ASN HB3 H 2.724 -18.590 -14.243 1.00 . A A . 19 ASN HB3 1 1
9 16938 1 1 19 ASN HD21 H 3.384 -17.513 -16.171 1.00 . A A . 19 ASN HD21 1 1
9 16939 1 1 19 ASN HD22 H 4.436 -16.145 -16.090 1.00 . A A . 19 ASN HD22 1 1
9 16940 1 1 19 ASN N N 4.113 -19.935 -11.910 1.00 . A A . 19 ASN N 1 1
9 16941 1 1 19 ASN ND2 N 4.035 -16.951 -15.702 1.00 . A A . 19 ASN ND2 1 1
9 16942 1 1 19 ASN O O 1.411 -18.238 -12.482 1.00 . A A . 19 ASN O 1 1
9 16943 1 1 19 ASN OD1 O 5.207 -16.654 -13.809 1.00 . A A . 19 ASN OD1 1 1
9 16944 1 1 20 ALA C C 1.486 -15.883 -9.155 1.00 . A A . 20 ALA C 1 1
9 16945 1 1 20 ALA CA C 1.242 -17.173 -9.932 1.00 . A A . 20 ALA CA 1 1
9 16946 1 1 20 ALA CB C 0.696 -18.252 -9.008 1.00 . A A . 20 ALA CB 1 1
9 16947 1 1 20 ALA H H 3.310 -17.585 -10.101 1.00 . A A . 20 ALA H 1 1
9 16948 1 1 20 ALA HA H 0.505 -16.984 -10.699 1.00 . A A . 20 ALA HA 1 1
9 16949 1 1 20 ALA HB1 H 1.484 -18.947 -8.760 1.00 . A A . 20 ALA HB1 1 1
9 16950 1 1 20 ALA HB2 H -0.105 -18.780 -9.507 1.00 . A A . 20 ALA HB2 1 1
9 16951 1 1 20 ALA HB3 H 0.318 -17.797 -8.104 1.00 . A A . 20 ALA HB3 1 1
9 16952 1 1 20 ALA N N 2.459 -17.638 -10.584 1.00 . A A . 20 ALA N 1 1
9 16953 1 1 20 ALA O O 2.622 -15.556 -8.810 1.00 . A A . 20 ALA O 1 1
9 16954 1 1 21 TYR C C -0.613 -13.833 -7.109 1.00 . A A . 21 TYR C 1 1
9 16955 1 1 21 TYR CA C 0.490 -13.902 -8.139 1.00 . A A . 21 TYR CA 1 1
9 16956 1 1 21 TYR CB C 0.339 -12.710 -9.087 1.00 . A A . 21 TYR CB 1 1
9 16957 1 1 21 TYR CD1 C -2.210 -12.584 -9.260 1.00 . A A . 21 TYR CD1 1 1
9 16958 1 1 21 TYR CD2 C -0.931 -12.849 -11.263 1.00 . A A . 21 TYR CD2 1 1
9 16959 1 1 21 TYR CE1 C -3.375 -12.588 -10.004 1.00 . A A . 21 TYR CE1 1 1
9 16960 1 1 21 TYR CE2 C -2.095 -12.853 -12.008 1.00 . A A . 21 TYR CE2 1 1
9 16961 1 1 21 TYR CG C -0.958 -12.715 -9.880 1.00 . A A . 21 TYR CG 1 1
9 16962 1 1 21 TYR CZ C -3.311 -12.722 -11.375 1.00 . A A . 21 TYR CZ 1 1
9 16963 1 1 21 TYR H H -0.473 -15.475 -9.181 1.00 . A A . 21 TYR H 1 1
9 16964 1 1 21 TYR HA H 1.449 -13.854 -7.647 1.00 . A A . 21 TYR HA 1 1
9 16965 1 1 21 TYR HB2 H 0.370 -11.797 -8.511 1.00 . A A . 21 TYR HB2 1 1
9 16966 1 1 21 TYR HB3 H 1.158 -12.714 -9.790 1.00 . A A . 21 TYR HB3 1 1
9 16967 1 1 21 TYR HD1 H -2.270 -12.478 -8.181 1.00 . A A . 21 TYR HD1 1 1
9 16968 1 1 21 TYR HD2 H 0.023 -12.953 -11.759 1.00 . A A . 21 TYR HD2 1 1
9 16969 1 1 21 TYR HE1 H -4.330 -12.486 -9.511 1.00 . A A . 21 TYR HE1 1 1
9 16970 1 1 21 TYR HE2 H -2.047 -12.958 -13.081 1.00 . A A . 21 TYR HE2 1 1
9 16971 1 1 21 TYR HH H -4.947 -11.904 -11.968 1.00 . A A . 21 TYR HH 1 1
9 16972 1 1 21 TYR N N 0.408 -15.156 -8.880 1.00 . A A . 21 TYR N 1 1
9 16973 1 1 21 TYR O O -1.670 -14.412 -7.311 1.00 . A A . 21 TYR O 1 1
9 16974 1 1 21 TYR OH O -4.471 -12.725 -12.116 1.00 . A A . 21 TYR OH 1 1
9 16975 1 1 22 VAL C C -2.166 -11.631 -5.234 1.00 . A A . 22 VAL C 1 1
9 16976 1 1 22 VAL CA C -1.443 -12.946 -5.033 1.00 . A A . 22 VAL CA 1 1
9 16977 1 1 22 VAL CB C -0.956 -13.040 -3.571 1.00 . A A . 22 VAL CB 1 1
9 16978 1 1 22 VAL CG1 C 0.468 -12.533 -3.429 1.00 . A A . 22 VAL CG1 1 1
9 16979 1 1 22 VAL CG2 C -1.915 -12.288 -2.640 1.00 . A A . 22 VAL CG2 1 1
9 16980 1 1 22 VAL H H 0.451 -12.616 -5.924 1.00 . A A . 22 VAL H 1 1
9 16981 1 1 22 VAL HA H -2.152 -13.742 -5.198 1.00 . A A . 22 VAL HA 1 1
9 16982 1 1 22 VAL HB H -0.964 -14.082 -3.285 1.00 . A A . 22 VAL HB 1 1
9 16983 1 1 22 VAL HG11 H 0.602 -12.103 -2.448 1.00 . A A . 22 VAL HG11 1 1
9 16984 1 1 22 VAL HG12 H 0.663 -11.784 -4.182 1.00 . A A . 22 VAL HG12 1 1
9 16985 1 1 22 VAL HG13 H 1.154 -13.362 -3.555 1.00 . A A . 22 VAL HG13 1 1
9 16986 1 1 22 VAL HG21 H -1.854 -12.707 -1.647 1.00 . A A . 22 VAL HG21 1 1
9 16987 1 1 22 VAL HG22 H -2.934 -12.380 -3.012 1.00 . A A . 22 VAL HG22 1 1
9 16988 1 1 22 VAL HG23 H -1.642 -11.242 -2.606 1.00 . A A . 22 VAL HG23 1 1
9 16989 1 1 22 VAL N N -0.398 -13.093 -6.030 1.00 . A A . 22 VAL N 1 1
9 16990 1 1 22 VAL O O -1.561 -10.601 -5.527 1.00 . A A . 22 VAL O 1 1
9 16991 1 1 23 ALA C C -4.291 -9.681 -3.961 1.00 . A A . 23 ALA C 1 1
9 16992 1 1 23 ALA CA C -4.322 -10.543 -5.218 1.00 . A A . 23 ALA CA 1 1
9 16993 1 1 23 ALA CB C -5.720 -11.036 -5.500 1.00 . A A . 23 ALA CB 1 1
9 16994 1 1 23 ALA H H -3.870 -12.554 -4.833 1.00 . A A . 23 ALA H 1 1
9 16995 1 1 23 ALA HA H -3.982 -9.966 -6.065 1.00 . A A . 23 ALA HA 1 1
9 16996 1 1 23 ALA HB1 H -5.712 -11.629 -6.409 1.00 . A A . 23 ALA HB1 1 1
9 16997 1 1 23 ALA HB2 H -6.391 -10.196 -5.615 1.00 . A A . 23 ALA HB2 1 1
9 16998 1 1 23 ALA HB3 H -6.040 -11.653 -4.672 1.00 . A A . 23 ALA HB3 1 1
9 16999 1 1 23 ALA N N -3.466 -11.694 -5.069 1.00 . A A . 23 ALA N 1 1
9 17000 1 1 23 ALA O O -4.048 -10.181 -2.863 1.00 . A A . 23 ALA O 1 1
9 17001 1 1 24 TYR C C -5.932 -6.951 -2.713 1.00 . A A . 24 TYR C 1 1
9 17002 1 1 24 TYR CA C -4.532 -7.469 -2.992 1.00 . A A . 24 TYR CA 1 1
9 17003 1 1 24 TYR CB C -3.588 -6.299 -3.252 1.00 . A A . 24 TYR CB 1 1
9 17004 1 1 24 TYR CD1 C -1.448 -7.563 -3.669 1.00 . A A . 24 TYR CD1 1 1
9 17005 1 1 24 TYR CD2 C -1.501 -5.967 -1.902 1.00 . A A . 24 TYR CD2 1 1
9 17006 1 1 24 TYR CE1 C -0.130 -7.855 -3.374 1.00 . A A . 24 TYR CE1 1 1
9 17007 1 1 24 TYR CE2 C -0.184 -6.251 -1.599 1.00 . A A . 24 TYR CE2 1 1
9 17008 1 1 24 TYR CG C -2.151 -6.615 -2.937 1.00 . A A . 24 TYR CG 1 1
9 17009 1 1 24 TYR CZ C 0.498 -7.197 -2.338 1.00 . A A . 24 TYR CZ 1 1
9 17010 1 1 24 TYR H H -4.722 -8.042 -5.022 1.00 . A A . 24 TYR H 1 1
9 17011 1 1 24 TYR HA H -4.184 -8.013 -2.128 1.00 . A A . 24 TYR HA 1 1
9 17012 1 1 24 TYR HB2 H -3.648 -6.015 -4.291 1.00 . A A . 24 TYR HB2 1 1
9 17013 1 1 24 TYR HB3 H -3.882 -5.462 -2.633 1.00 . A A . 24 TYR HB3 1 1
9 17014 1 1 24 TYR HD1 H -1.946 -8.077 -4.480 1.00 . A A . 24 TYR HD1 1 1
9 17015 1 1 24 TYR HD2 H -2.044 -5.227 -1.329 1.00 . A A . 24 TYR HD2 1 1
9 17016 1 1 24 TYR HE1 H 0.403 -8.595 -3.954 1.00 . A A . 24 TYR HE1 1 1
9 17017 1 1 24 TYR HE2 H 0.306 -5.737 -0.786 1.00 . A A . 24 TYR HE2 1 1
9 17018 1 1 24 TYR HH H 1.872 -7.797 -1.135 1.00 . A A . 24 TYR HH 1 1
9 17019 1 1 24 TYR N N -4.535 -8.387 -4.124 1.00 . A A . 24 TYR N 1 1
9 17020 1 1 24 TYR O O -6.419 -6.055 -3.401 1.00 . A A . 24 TYR O 1 1
9 17021 1 1 24 TYR OH O 1.810 -7.484 -2.040 1.00 . A A . 24 TYR OH 1 1
9 17022 1 1 25 LYS C C -7.879 -5.806 -0.534 1.00 . A A . 25 LYS C 1 1
9 17023 1 1 25 LYS CA C -7.917 -7.095 -1.338 1.00 . A A . 25 LYS CA 1 1
9 17024 1 1 25 LYS CB C -8.632 -8.189 -0.545 1.00 . A A . 25 LYS CB 1 1
9 17025 1 1 25 LYS CD C -10.926 -8.362 -1.563 1.00 . A A . 25 LYS CD 1 1
9 17026 1 1 25 LYS CE C -10.785 -7.376 -2.715 1.00 . A A . 25 LYS CE 1 1
9 17027 1 1 25 LYS CG C -10.117 -7.926 -0.351 1.00 . A A . 25 LYS CG 1 1
9 17028 1 1 25 LYS H H -6.137 -8.221 -1.183 1.00 . A A . 25 LYS H 1 1
9 17029 1 1 25 LYS HA H -8.456 -6.914 -2.250 1.00 . A A . 25 LYS HA 1 1
9 17030 1 1 25 LYS HB2 H -8.518 -9.128 -1.066 1.00 . A A . 25 LYS HB2 1 1
9 17031 1 1 25 LYS HB3 H -8.172 -8.269 0.428 1.00 . A A . 25 LYS HB3 1 1
9 17032 1 1 25 LYS HD2 H -10.574 -9.330 -1.886 1.00 . A A . 25 LYS HD2 1 1
9 17033 1 1 25 LYS HD3 H -11.967 -8.430 -1.284 1.00 . A A . 25 LYS HD3 1 1
9 17034 1 1 25 LYS HE2 H -10.816 -6.373 -2.320 1.00 . A A . 25 LYS HE2 1 1
9 17035 1 1 25 LYS HE3 H -9.834 -7.539 -3.192 1.00 . A A . 25 LYS HE3 1 1
9 17036 1 1 25 LYS HG2 H -10.460 -8.474 0.514 1.00 . A A . 25 LYS HG2 1 1
9 17037 1 1 25 LYS HG3 H -10.268 -6.868 -0.191 1.00 . A A . 25 LYS HG3 1 1
9 17038 1 1 25 LYS HZ1 H -12.368 -6.630 -3.862 1.00 . A A . 25 LYS HZ1 1 1
9 17039 1 1 25 LYS HZ2 H -12.551 -8.250 -3.420 1.00 . A A . 25 LYS HZ2 1 1
9 17040 1 1 25 LYS HZ3 H -11.464 -7.824 -4.641 1.00 . A A . 25 LYS HZ3 1 1
9 17041 1 1 25 LYS N N -6.574 -7.513 -1.697 1.00 . A A . 25 LYS N 1 1
9 17042 1 1 25 LYS NZ N -11.868 -7.531 -3.730 1.00 . A A . 25 LYS NZ 1 1
9 17043 1 1 25 LYS O O -7.820 -5.824 0.695 1.00 . A A . 25 LYS O 1 1
9 17044 1 1 26 VAL C C -9.312 -2.874 -0.397 1.00 . A A . 26 VAL C 1 1
9 17045 1 1 26 VAL CA C -7.892 -3.380 -0.621 1.00 . A A . 26 VAL CA 1 1
9 17046 1 1 26 VAL CB C -7.116 -2.372 -1.489 1.00 . A A . 26 VAL CB 1 1
9 17047 1 1 26 VAL CG1 C -6.918 -1.061 -0.745 1.00 . A A . 26 VAL CG1 1 1
9 17048 1 1 26 VAL CG2 C -5.778 -2.960 -1.923 1.00 . A A . 26 VAL CG2 1 1
9 17049 1 1 26 VAL H H -7.965 -4.751 -2.223 1.00 . A A . 26 VAL H 1 1
9 17050 1 1 26 VAL HA H -7.392 -3.469 0.332 1.00 . A A . 26 VAL HA 1 1
9 17051 1 1 26 VAL HB H -7.698 -2.169 -2.376 1.00 . A A . 26 VAL HB 1 1
9 17052 1 1 26 VAL HG11 H -7.088 -0.235 -1.421 1.00 . A A . 26 VAL HG11 1 1
9 17053 1 1 26 VAL HG12 H -5.910 -1.012 -0.363 1.00 . A A . 26 VAL HG12 1 1
9 17054 1 1 26 VAL HG13 H -7.618 -1.004 0.075 1.00 . A A . 26 VAL HG13 1 1
9 17055 1 1 26 VAL HG21 H -5.160 -2.180 -2.343 1.00 . A A . 26 VAL HG21 1 1
9 17056 1 1 26 VAL HG22 H -5.946 -3.724 -2.666 1.00 . A A . 26 VAL HG22 1 1
9 17057 1 1 26 VAL HG23 H -5.277 -3.394 -1.069 1.00 . A A . 26 VAL HG23 1 1
9 17058 1 1 26 VAL N N -7.916 -4.690 -1.246 1.00 . A A . 26 VAL N 1 1
9 17059 1 1 26 VAL O O -9.933 -2.319 -1.303 1.00 . A A . 26 VAL O 1 1
9 17060 1 1 27 THR C C -11.205 -1.201 1.587 1.00 . A A . 27 THR C 1 1
9 17061 1 1 27 THR CA C -11.182 -2.655 1.141 1.00 . A A . 27 THR CA 1 1
9 17062 1 1 27 THR CB C -11.776 -3.547 2.230 1.00 . A A . 27 THR CB 1 1
9 17063 1 1 27 THR CG2 C -13.197 -3.175 2.597 1.00 . A A . 27 THR CG2 1 1
9 17064 1 1 27 THR H H -9.290 -3.538 1.491 1.00 . A A . 27 THR H 1 1
9 17065 1 1 27 THR HA H -11.782 -2.749 0.250 1.00 . A A . 27 THR HA 1 1
9 17066 1 1 27 THR HB H -11.172 -3.463 3.122 1.00 . A A . 27 THR HB 1 1
9 17067 1 1 27 THR HG1 H -11.282 -5.429 2.452 1.00 . A A . 27 THR HG1 1 1
9 17068 1 1 27 THR HG21 H -13.590 -2.487 1.861 1.00 . A A . 27 THR HG21 1 1
9 17069 1 1 27 THR HG22 H -13.206 -2.705 3.569 1.00 . A A . 27 THR HG22 1 1
9 17070 1 1 27 THR HG23 H -13.808 -4.065 2.621 1.00 . A A . 27 THR HG23 1 1
9 17071 1 1 27 THR N N -9.828 -3.081 0.811 1.00 . A A . 27 THR N 1 1
9 17072 1 1 27 THR O O -11.364 -0.902 2.770 1.00 . A A . 27 THR O 1 1
9 17073 1 1 27 THR OG1 O -11.779 -4.904 1.822 1.00 . A A . 27 THR OG1 1 1
9 17074 1 1 28 THR C C -12.498 1.633 1.007 1.00 . A A . 28 THR C 1 1
9 17075 1 1 28 THR CA C -11.065 1.125 0.899 1.00 . A A . 28 THR CA 1 1
9 17076 1 1 28 THR CB C -10.319 1.879 -0.204 1.00 . A A . 28 THR CB 1 1
9 17077 1 1 28 THR CG2 C -10.354 3.381 -0.037 1.00 . A A . 28 THR CG2 1 1
9 17078 1 1 28 THR H H -10.938 -0.608 -0.300 1.00 . A A . 28 THR H 1 1
9 17079 1 1 28 THR HA H -10.562 1.288 1.841 1.00 . A A . 28 THR HA 1 1
9 17080 1 1 28 THR HB H -10.773 1.641 -1.156 1.00 . A A . 28 THR HB 1 1
9 17081 1 1 28 THR HG1 H -8.563 1.797 -1.066 1.00 . A A . 28 THR HG1 1 1
9 17082 1 1 28 THR HG21 H -9.354 3.743 0.154 1.00 . A A . 28 THR HG21 1 1
9 17083 1 1 28 THR HG22 H -10.995 3.636 0.794 1.00 . A A . 28 THR HG22 1 1
9 17084 1 1 28 THR HG23 H -10.735 3.834 -0.940 1.00 . A A . 28 THR HG23 1 1
9 17085 1 1 28 THR N N -11.054 -0.302 0.624 1.00 . A A . 28 THR N 1 1
9 17086 1 1 28 THR O O -13.380 1.187 0.272 1.00 . A A . 28 THR O 1 1
9 17087 1 1 28 THR OG1 O -8.960 1.483 -0.251 1.00 . A A . 28 THR OG1 1 1
9 17088 1 1 29 GLN C C -13.991 4.637 2.280 1.00 . A A . 29 GLN C 1 1
9 17089 1 1 29 GLN CA C -14.055 3.130 2.113 1.00 . A A . 29 GLN CA 1 1
9 17090 1 1 29 GLN CB C -14.736 2.520 3.336 1.00 . A A . 29 GLN CB 1 1
9 17091 1 1 29 GLN CD C -13.582 0.985 4.980 1.00 . A A . 29 GLN CD 1 1
9 17092 1 1 29 GLN CG C -13.828 2.419 4.550 1.00 . A A . 29 GLN CG 1 1
9 17093 1 1 29 GLN H H -11.985 2.889 2.475 1.00 . A A . 29 GLN H 1 1
9 17094 1 1 29 GLN HA H -14.641 2.903 1.235 1.00 . A A . 29 GLN HA 1 1
9 17095 1 1 29 GLN HB2 H -15.585 3.136 3.599 1.00 . A A . 29 GLN HB2 1 1
9 17096 1 1 29 GLN HB3 H -15.082 1.528 3.084 1.00 . A A . 29 GLN HB3 1 1
9 17097 1 1 29 GLN HE21 H -13.423 0.415 3.082 1.00 . A A . 29 GLN HE21 1 1
9 17098 1 1 29 GLN HE22 H -13.231 -0.833 4.260 1.00 . A A . 29 GLN HE22 1 1
9 17099 1 1 29 GLN HG2 H -12.881 2.875 4.313 1.00 . A A . 29 GLN HG2 1 1
9 17100 1 1 29 GLN HG3 H -14.287 2.952 5.370 1.00 . A A . 29 GLN HG3 1 1
9 17101 1 1 29 GLN N N -12.726 2.568 1.921 1.00 . A A . 29 GLN N 1 1
9 17102 1 1 29 GLN NE2 N -13.393 0.100 4.009 1.00 . A A . 29 GLN NE2 1 1
9 17103 1 1 29 GLN O O -13.703 5.140 3.366 1.00 . A A . 29 GLN O 1 1
9 17104 1 1 29 GLN OE1 O -13.561 0.678 6.172 1.00 . A A . 29 GLN OE1 1 1
9 17105 1 1 30 THR C C -15.585 7.350 0.712 1.00 . A A . 30 THR C 1 1
9 17106 1 1 30 THR CA C -14.272 6.805 1.251 1.00 . A A . 30 THR CA 1 1
9 17107 1 1 30 THR CB C -13.100 7.357 0.442 1.00 . A A . 30 THR CB 1 1
9 17108 1 1 30 THR CG2 C -12.946 6.674 -0.892 1.00 . A A . 30 THR CG2 1 1
9 17109 1 1 30 THR H H -14.515 4.895 0.371 1.00 . A A . 30 THR H 1 1
9 17110 1 1 30 THR HA H -14.164 7.109 2.281 1.00 . A A . 30 THR HA 1 1
9 17111 1 1 30 THR HB H -12.187 7.209 0.999 1.00 . A A . 30 THR HB 1 1
9 17112 1 1 30 THR HG1 H -12.433 9.110 -0.119 1.00 . A A . 30 THR HG1 1 1
9 17113 1 1 30 THR HG21 H -13.872 6.179 -1.138 1.00 . A A . 30 THR HG21 1 1
9 17114 1 1 30 THR HG22 H -12.151 5.946 -0.834 1.00 . A A . 30 THR HG22 1 1
9 17115 1 1 30 THR HG23 H -12.714 7.406 -1.652 1.00 . A A . 30 THR HG23 1 1
9 17116 1 1 30 THR N N -14.279 5.353 1.208 1.00 . A A . 30 THR N 1 1
9 17117 1 1 30 THR O O -15.790 7.439 -0.499 1.00 . A A . 30 THR O 1 1
9 17118 1 1 30 THR OG1 O -13.260 8.744 0.202 1.00 . A A . 30 THR OG1 1 1
9 17119 1 1 31 SER C C -17.630 9.515 0.436 1.00 . A A . 31 SER C 1 1
9 17120 1 1 31 SER CA C -17.774 8.248 1.271 1.00 . A A . 31 SER CA 1 1
9 17121 1 1 31 SER CB C -18.586 8.545 2.533 1.00 . A A . 31 SER CB 1 1
9 17122 1 1 31 SER H H -16.233 7.602 2.570 1.00 . A A . 31 SER H 1 1
9 17123 1 1 31 SER HA H -18.292 7.503 0.687 1.00 . A A . 31 SER HA 1 1
9 17124 1 1 31 SER HB2 H -18.206 7.951 3.350 1.00 . A A . 31 SER HB2 1 1
9 17125 1 1 31 SER HB3 H -18.497 9.593 2.777 1.00 . A A . 31 SER HB3 1 1
9 17126 1 1 31 SER HG H -20.244 8.561 1.487 1.00 . A A . 31 SER HG 1 1
9 17127 1 1 31 SER N N -16.467 7.709 1.627 1.00 . A A . 31 SER N 1 1
9 17128 1 1 31 SER O O -18.529 9.875 -0.325 1.00 . A A . 31 SER O 1 1
9 17129 1 1 31 SER OG O -19.956 8.235 2.344 1.00 . A A . 31 SER OG 1 1
9 17130 1 1 32 LEU C C -16.248 11.138 -1.667 1.00 . A A . 32 LEU C 1 1
9 17131 1 1 32 LEU CA C -16.231 11.409 -0.165 1.00 . A A . 32 LEU CA 1 1
9 17132 1 1 32 LEU CB C -14.880 11.998 0.248 1.00 . A A . 32 LEU CB 1 1
9 17133 1 1 32 LEU CD1 C -15.706 12.396 2.583 1.00 . A A . 32 LEU CD1 1 1
9 17134 1 1 32 LEU CD2 C -13.524 13.376 1.847 1.00 . A A . 32 LEU CD2 1 1
9 17135 1 1 32 LEU CG C -14.931 12.987 1.415 1.00 . A A . 32 LEU CG 1 1
9 17136 1 1 32 LEU H H -15.812 9.848 1.197 1.00 . A A . 32 LEU H 1 1
9 17137 1 1 32 LEU HA H -17.011 12.114 0.077 1.00 . A A . 32 LEU HA 1 1
9 17138 1 1 32 LEU HB2 H -14.227 11.182 0.524 1.00 . A A . 32 LEU HB2 1 1
9 17139 1 1 32 LEU HB3 H -14.456 12.505 -0.606 1.00 . A A . 32 LEU HB3 1 1
9 17140 1 1 32 LEU HD11 H -15.394 12.875 3.501 1.00 . A A . 32 LEU HD11 1 1
9 17141 1 1 32 LEU HD12 H -15.510 11.336 2.646 1.00 . A A . 32 LEU HD12 1 1
9 17142 1 1 32 LEU HD13 H -16.763 12.559 2.434 1.00 . A A . 32 LEU HD13 1 1
9 17143 1 1 32 LEU HD21 H -13.477 14.445 1.998 1.00 . A A . 32 LEU HD21 1 1
9 17144 1 1 32 LEU HD22 H -12.819 13.090 1.080 1.00 . A A . 32 LEU HD22 1 1
9 17145 1 1 32 LEU HD23 H -13.278 12.872 2.769 1.00 . A A . 32 LEU HD23 1 1
9 17146 1 1 32 LEU HG H -15.444 13.883 1.096 1.00 . A A . 32 LEU HG 1 1
9 17147 1 1 32 LEU N N -16.492 10.185 0.579 1.00 . A A . 32 LEU N 1 1
9 17148 1 1 32 LEU O O -15.510 10.282 -2.157 1.00 . A A . 32 LEU O 1 1
9 17149 1 1 33 PRO C C -15.865 11.984 -4.574 1.00 . A A . 33 PRO C 1 1
9 17150 1 1 33 PRO CA C -17.187 11.688 -3.877 1.00 . A A . 33 PRO CA 1 1
9 17151 1 1 33 PRO CB C -18.255 12.703 -4.300 1.00 . A A . 33 PRO CB 1 1
9 17152 1 1 33 PRO CD C -18.005 12.908 -1.935 1.00 . A A . 33 PRO CD 1 1
9 17153 1 1 33 PRO CG C -18.327 13.683 -3.178 1.00 . A A . 33 PRO CG 1 1
9 17154 1 1 33 PRO HA H -17.511 10.690 -4.134 1.00 . A A . 33 PRO HA 1 1
9 17155 1 1 33 PRO HB2 H -17.956 13.181 -5.222 1.00 . A A . 33 PRO HB2 1 1
9 17156 1 1 33 PRO HB3 H -19.199 12.197 -4.441 1.00 . A A . 33 PRO HB3 1 1
9 17157 1 1 33 PRO HD2 H -17.514 13.542 -1.210 1.00 . A A . 33 PRO HD2 1 1
9 17158 1 1 33 PRO HD3 H -18.898 12.472 -1.516 1.00 . A A . 33 PRO HD3 1 1
9 17159 1 1 33 PRO HG2 H -17.603 14.469 -3.330 1.00 . A A . 33 PRO HG2 1 1
9 17160 1 1 33 PRO HG3 H -19.324 14.096 -3.114 1.00 . A A . 33 PRO HG3 1 1
9 17161 1 1 33 PRO N N -17.089 11.864 -2.425 1.00 . A A . 33 PRO N 1 1
9 17162 1 1 33 PRO O O -15.654 13.083 -5.088 1.00 . A A . 33 PRO O 1 1
9 17163 1 1 34 LEU C C -13.310 9.958 -6.069 1.00 . A A . 34 LEU C 1 1
9 17164 1 1 34 LEU CA C -13.667 11.162 -5.205 1.00 . A A . 34 LEU CA 1 1
9 17165 1 1 34 LEU CB C -12.592 11.373 -4.137 1.00 . A A . 34 LEU CB 1 1
9 17166 1 1 34 LEU CD1 C -13.115 13.263 -2.577 1.00 . A A . 34 LEU CD1 1 1
9 17167 1 1 34 LEU CD2 C -10.817 13.040 -3.537 1.00 . A A . 34 LEU CD2 1 1
9 17168 1 1 34 LEU CG C -12.304 12.834 -3.789 1.00 . A A . 34 LEU CG 1 1
9 17169 1 1 34 LEU H H -15.194 10.148 -4.148 1.00 . A A . 34 LEU H 1 1
9 17170 1 1 34 LEU HA H -13.709 12.038 -5.834 1.00 . A A . 34 LEU HA 1 1
9 17171 1 1 34 LEU HB2 H -12.907 10.864 -3.237 1.00 . A A . 34 LEU HB2 1 1
9 17172 1 1 34 LEU HB3 H -11.676 10.920 -4.484 1.00 . A A . 34 LEU HB3 1 1
9 17173 1 1 34 LEU HD11 H -12.809 12.687 -1.716 1.00 . A A . 34 LEU HD11 1 1
9 17174 1 1 34 LEU HD12 H -14.164 13.093 -2.768 1.00 . A A . 34 LEU HD12 1 1
9 17175 1 1 34 LEU HD13 H -12.949 14.313 -2.386 1.00 . A A . 34 LEU HD13 1 1
9 17176 1 1 34 LEU HD21 H -10.630 13.056 -2.474 1.00 . A A . 34 LEU HD21 1 1
9 17177 1 1 34 LEU HD22 H -10.504 13.977 -3.972 1.00 . A A . 34 LEU HD22 1 1
9 17178 1 1 34 LEU HD23 H -10.260 12.231 -3.988 1.00 . A A . 34 LEU HD23 1 1
9 17179 1 1 34 LEU HG H -12.592 13.459 -4.622 1.00 . A A . 34 LEU HG 1 1
9 17180 1 1 34 LEU N N -14.972 11.000 -4.580 1.00 . A A . 34 LEU N 1 1
9 17181 1 1 34 LEU O O -13.224 10.066 -7.292 1.00 . A A . 34 LEU O 1 1
9 17182 1 1 35 PHE C C -13.234 6.342 -5.470 1.00 . A A . 35 PHE C 1 1
9 17183 1 1 35 PHE CA C -12.720 7.602 -6.158 1.00 . A A . 35 PHE CA 1 1
9 17184 1 1 35 PHE CB C -11.199 7.525 -6.303 1.00 . A A . 35 PHE CB 1 1
9 17185 1 1 35 PHE CD1 C -10.763 8.406 -8.610 1.00 . A A . 35 PHE CD1 1 1
9 17186 1 1 35 PHE CD2 C -9.970 9.666 -6.748 1.00 . A A . 35 PHE CD2 1 1
9 17187 1 1 35 PHE CE1 C -10.243 9.351 -9.475 1.00 . A A . 35 PHE CE1 1 1
9 17188 1 1 35 PHE CE2 C -9.447 10.614 -7.606 1.00 . A A . 35 PHE CE2 1 1
9 17189 1 1 35 PHE CG C -10.632 8.553 -7.239 1.00 . A A . 35 PHE CG 1 1
9 17190 1 1 35 PHE CZ C -9.584 10.457 -8.972 1.00 . A A . 35 PHE CZ 1 1
9 17191 1 1 35 PHE H H -13.155 8.784 -4.453 1.00 . A A . 35 PHE H 1 1
9 17192 1 1 35 PHE HA H -13.160 7.664 -7.140 1.00 . A A . 35 PHE HA 1 1
9 17193 1 1 35 PHE HB2 H -10.748 7.671 -5.332 1.00 . A A . 35 PHE HB2 1 1
9 17194 1 1 35 PHE HB3 H -10.931 6.547 -6.675 1.00 . A A . 35 PHE HB3 1 1
9 17195 1 1 35 PHE HD1 H -11.277 7.543 -9.004 1.00 . A A . 35 PHE HD1 1 1
9 17196 1 1 35 PHE HD2 H -9.862 9.791 -5.680 1.00 . A A . 35 PHE HD2 1 1
9 17197 1 1 35 PHE HE1 H -10.349 9.225 -10.542 1.00 . A A . 35 PHE HE1 1 1
9 17198 1 1 35 PHE HE2 H -8.934 11.478 -7.210 1.00 . A A . 35 PHE HE2 1 1
9 17199 1 1 35 PHE HZ H -9.177 11.196 -9.645 1.00 . A A . 35 PHE HZ 1 1
9 17200 1 1 35 PHE N N -13.086 8.812 -5.430 1.00 . A A . 35 PHE N 1 1
9 17201 1 1 35 PHE O O -12.459 5.441 -5.155 1.00 . A A . 35 PHE O 1 1
9 17202 1 1 36 ARG C C -16.667 5.141 -4.783 1.00 . A A . 36 ARG C 1 1
9 17203 1 1 36 ARG CA C -15.152 5.109 -4.620 1.00 . A A . 36 ARG CA 1 1
9 17204 1 1 36 ARG CB C -14.795 5.056 -3.131 1.00 . A A . 36 ARG CB 1 1
9 17205 1 1 36 ARG CD C -13.213 3.134 -3.627 1.00 . A A . 36 ARG CD 1 1
9 17206 1 1 36 ARG CG C -13.447 4.409 -2.820 1.00 . A A . 36 ARG CG 1 1
9 17207 1 1 36 ARG CZ C -14.719 1.726 -4.987 1.00 . A A . 36 ARG CZ 1 1
9 17208 1 1 36 ARG H H -15.114 7.018 -5.541 1.00 . A A . 36 ARG H 1 1
9 17209 1 1 36 ARG HA H -14.770 4.229 -5.110 1.00 . A A . 36 ARG HA 1 1
9 17210 1 1 36 ARG HB2 H -14.780 6.064 -2.747 1.00 . A A . 36 ARG HB2 1 1
9 17211 1 1 36 ARG HB3 H -15.562 4.499 -2.613 1.00 . A A . 36 ARG HB3 1 1
9 17212 1 1 36 ARG HD2 H -12.778 3.401 -4.575 1.00 . A A . 36 ARG HD2 1 1
9 17213 1 1 36 ARG HD3 H -12.526 2.502 -3.083 1.00 . A A . 36 ARG HD3 1 1
9 17214 1 1 36 ARG HE H -15.122 2.397 -3.154 1.00 . A A . 36 ARG HE 1 1
9 17215 1 1 36 ARG HG2 H -12.659 5.112 -3.046 1.00 . A A . 36 ARG HG2 1 1
9 17216 1 1 36 ARG HG3 H -13.414 4.164 -1.768 1.00 . A A . 36 ARG HG3 1 1
9 17217 1 1 36 ARG HH11 H -12.959 2.158 -5.888 1.00 . A A . 36 ARG HH11 1 1
9 17218 1 1 36 ARG HH12 H -14.046 1.182 -6.815 1.00 . A A . 36 ARG HH12 1 1
9 17219 1 1 36 ARG HH21 H -16.546 1.117 -4.377 1.00 . A A . 36 ARG HH21 1 1
9 17220 1 1 36 ARG HH22 H -16.080 0.592 -5.961 1.00 . A A . 36 ARG HH22 1 1
9 17221 1 1 36 ARG N N -14.542 6.273 -5.256 1.00 . A A . 36 ARG N 1 1
9 17222 1 1 36 ARG NE N -14.451 2.393 -3.865 1.00 . A A . 36 ARG NE 1 1
9 17223 1 1 36 ARG NH1 N -13.834 1.686 -5.978 1.00 . A A . 36 ARG NH1 1 1
9 17224 1 1 36 ARG NH2 N -15.876 1.092 -5.118 1.00 . A A . 36 ARG NH2 1 1
9 17225 1 1 36 ARG O O -17.255 4.265 -5.417 1.00 . A A . 36 ARG O 1 1
9 17226 1 1 37 SER C C -19.484 5.276 -3.478 1.00 . A A . 37 SER C 1 1
9 17227 1 1 37 SER CA C -18.739 6.334 -4.292 1.00 . A A . 37 SER CA 1 1
9 17228 1 1 37 SER CB C -19.201 6.281 -5.751 1.00 . A A . 37 SER CB 1 1
9 17229 1 1 37 SER H H -16.760 6.834 -3.729 1.00 . A A . 37 SER H 1 1
9 17230 1 1 37 SER HA H -18.978 7.307 -3.891 1.00 . A A . 37 SER HA 1 1
9 17231 1 1 37 SER HB2 H -18.563 6.912 -6.352 1.00 . A A . 37 SER HB2 1 1
9 17232 1 1 37 SER HB3 H -19.142 5.263 -6.108 1.00 . A A . 37 SER HB3 1 1
9 17233 1 1 37 SER HG H -20.948 6.310 -6.639 1.00 . A A . 37 SER HG 1 1
9 17234 1 1 37 SER N N -17.290 6.166 -4.212 1.00 . A A . 37 SER N 1 1
9 17235 1 1 37 SER O O -20.209 5.603 -2.539 1.00 . A A . 37 SER O 1 1
9 17236 1 1 37 SER OG O -20.539 6.733 -5.880 1.00 . A A . 37 SER OG 1 1
9 17237 1 1 38 LYS C C -19.133 2.277 -2.087 1.00 . A A . 38 LYS C 1 1
9 17238 1 1 38 LYS CA C -20.005 2.915 -3.167 1.00 . A A . 38 LYS CA 1 1
9 17239 1 1 38 LYS CB C -20.436 1.849 -4.176 1.00 . A A . 38 LYS CB 1 1
9 17240 1 1 38 LYS CD C -22.909 2.224 -3.932 1.00 . A A . 38 LYS CD 1 1
9 17241 1 1 38 LYS CE C -24.237 2.179 -4.672 1.00 . A A . 38 LYS CE 1 1
9 17242 1 1 38 LYS CG C -21.734 2.182 -4.895 1.00 . A A . 38 LYS CG 1 1
9 17243 1 1 38 LYS H H -18.747 3.808 -4.622 1.00 . A A . 38 LYS H 1 1
9 17244 1 1 38 LYS HA H -20.888 3.324 -2.699 1.00 . A A . 38 LYS HA 1 1
9 17245 1 1 38 LYS HB2 H -19.659 1.735 -4.915 1.00 . A A . 38 LYS HB2 1 1
9 17246 1 1 38 LYS HB3 H -20.569 0.912 -3.656 1.00 . A A . 38 LYS HB3 1 1
9 17247 1 1 38 LYS HD2 H -22.850 1.373 -3.269 1.00 . A A . 38 LYS HD2 1 1
9 17248 1 1 38 LYS HD3 H -22.859 3.135 -3.356 1.00 . A A . 38 LYS HD3 1 1
9 17249 1 1 38 LYS HE2 H -24.232 1.334 -5.344 1.00 . A A . 38 LYS HE2 1 1
9 17250 1 1 38 LYS HE3 H -25.032 2.059 -3.950 1.00 . A A . 38 LYS HE3 1 1
9 17251 1 1 38 LYS HG2 H -21.635 3.148 -5.368 1.00 . A A . 38 LYS HG2 1 1
9 17252 1 1 38 LYS HG3 H -21.921 1.429 -5.647 1.00 . A A . 38 LYS HG3 1 1
9 17253 1 1 38 LYS HZ1 H -23.966 3.376 -6.362 1.00 . A A . 38 LYS HZ1 1 1
9 17254 1 1 38 LYS HZ2 H -24.147 4.251 -4.926 1.00 . A A . 38 LYS HZ2 1 1
9 17255 1 1 38 LYS HZ3 H -25.495 3.530 -5.650 1.00 . A A . 38 LYS HZ3 1 1
9 17256 1 1 38 LYS N N -19.322 4.010 -3.855 1.00 . A A . 38 LYS N 1 1
9 17257 1 1 38 LYS NZ N -24.478 3.420 -5.457 1.00 . A A . 38 LYS NZ 1 1
9 17258 1 1 38 LYS O O -19.649 1.675 -1.145 1.00 . A A . 38 LYS O 1 1
9 17259 1 1 39 GLN C C -16.943 0.286 -1.323 1.00 . A A . 39 GLN C 1 1
9 17260 1 1 39 GLN CA C -16.895 1.810 -1.250 1.00 . A A . 39 GLN CA 1 1
9 17261 1 1 39 GLN CB C -17.248 2.267 0.169 1.00 . A A . 39 GLN CB 1 1
9 17262 1 1 39 GLN CD C -17.768 4.209 1.697 1.00 . A A . 39 GLN CD 1 1
9 17263 1 1 39 GLN CG C -17.646 3.731 0.263 1.00 . A A . 39 GLN CG 1 1
9 17264 1 1 39 GLN H H -17.455 2.879 -2.996 1.00 . A A . 39 GLN H 1 1
9 17265 1 1 39 GLN HA H -15.897 2.141 -1.489 1.00 . A A . 39 GLN HA 1 1
9 17266 1 1 39 GLN HB2 H -18.071 1.670 0.531 1.00 . A A . 39 GLN HB2 1 1
9 17267 1 1 39 GLN HB3 H -16.392 2.108 0.808 1.00 . A A . 39 GLN HB3 1 1
9 17268 1 1 39 GLN HE21 H -18.687 2.521 2.208 1.00 . A A . 39 GLN HE21 1 1
9 17269 1 1 39 GLN HE22 H -18.454 3.664 3.482 1.00 . A A . 39 GLN HE22 1 1
9 17270 1 1 39 GLN HG2 H -16.899 4.328 -0.238 1.00 . A A . 39 GLN HG2 1 1
9 17271 1 1 39 GLN HG3 H -18.599 3.864 -0.228 1.00 . A A . 39 GLN HG3 1 1
9 17272 1 1 39 GLN N N -17.816 2.397 -2.224 1.00 . A A . 39 GLN N 1 1
9 17273 1 1 39 GLN NE2 N -18.364 3.381 2.548 1.00 . A A . 39 GLN NE2 1 1
9 17274 1 1 39 GLN O O -18.023 -0.305 -1.336 1.00 . A A . 39 GLN O 1 1
9 17275 1 1 39 GLN OE1 O -17.331 5.308 2.036 1.00 . A A . 39 GLN OE1 1 1
9 17276 1 1 40 PHE C C -14.266 -2.318 -1.422 1.00 . A A . 40 PHE C 1 1
9 17277 1 1 40 PHE CA C -15.709 -1.811 -1.431 1.00 . A A . 40 PHE CA 1 1
9 17278 1 1 40 PHE CB C -16.441 -2.326 -2.681 1.00 . A A . 40 PHE CB 1 1
9 17279 1 1 40 PHE CD1 C -14.638 -1.265 -4.097 1.00 . A A . 40 PHE CD1 1 1
9 17280 1 1 40 PHE CD2 C -15.966 -3.002 -5.053 1.00 . A A . 40 PHE CD2 1 1
9 17281 1 1 40 PHE CE1 C -13.931 -1.151 -5.279 1.00 . A A . 40 PHE CE1 1 1
9 17282 1 1 40 PHE CE2 C -15.262 -2.892 -6.236 1.00 . A A . 40 PHE CE2 1 1
9 17283 1 1 40 PHE CG C -15.664 -2.192 -3.968 1.00 . A A . 40 PHE CG 1 1
9 17284 1 1 40 PHE CZ C -14.243 -1.966 -6.350 1.00 . A A . 40 PHE CZ 1 1
9 17285 1 1 40 PHE H H -14.941 0.170 -1.344 1.00 . A A . 40 PHE H 1 1
9 17286 1 1 40 PHE HA H -16.209 -2.197 -0.557 1.00 . A A . 40 PHE HA 1 1
9 17287 1 1 40 PHE HB2 H -16.662 -3.374 -2.544 1.00 . A A . 40 PHE HB2 1 1
9 17288 1 1 40 PHE HB3 H -17.367 -1.782 -2.795 1.00 . A A . 40 PHE HB3 1 1
9 17289 1 1 40 PHE HD1 H -14.392 -0.629 -3.260 1.00 . A A . 40 PHE HD1 1 1
9 17290 1 1 40 PHE HD2 H -16.761 -3.726 -4.967 1.00 . A A . 40 PHE HD2 1 1
9 17291 1 1 40 PHE HE1 H -13.135 -0.429 -5.364 1.00 . A A . 40 PHE HE1 1 1
9 17292 1 1 40 PHE HE2 H -15.507 -3.529 -7.073 1.00 . A A . 40 PHE HE2 1 1
9 17293 1 1 40 PHE HZ H -13.692 -1.878 -7.275 1.00 . A A . 40 PHE HZ 1 1
9 17294 1 1 40 PHE N N -15.773 -0.351 -1.365 1.00 . A A . 40 PHE N 1 1
9 17295 1 1 40 PHE O O -13.347 -1.609 -1.011 1.00 . A A . 40 PHE O 1 1
9 17296 1 1 41 ALA C C -12.248 -4.246 -3.362 1.00 . A A . 41 ALA C 1 1
9 17297 1 1 41 ALA CA C -12.769 -4.180 -1.929 1.00 . A A . 41 ALA CA 1 1
9 17298 1 1 41 ALA CB C -12.844 -5.571 -1.315 1.00 . A A . 41 ALA CB 1 1
9 17299 1 1 41 ALA H H -14.860 -4.068 -2.187 1.00 . A A . 41 ALA H 1 1
9 17300 1 1 41 ALA HA H -12.093 -3.585 -1.337 1.00 . A A . 41 ALA HA 1 1
9 17301 1 1 41 ALA HB1 H -13.721 -5.635 -0.686 1.00 . A A . 41 ALA HB1 1 1
9 17302 1 1 41 ALA HB2 H -11.960 -5.751 -0.721 1.00 . A A . 41 ALA HB2 1 1
9 17303 1 1 41 ALA HB3 H -12.910 -6.310 -2.098 1.00 . A A . 41 ALA HB3 1 1
9 17304 1 1 41 ALA N N -14.084 -3.557 -1.878 1.00 . A A . 41 ALA N 1 1
9 17305 1 1 41 ALA O O -13.012 -4.475 -4.300 1.00 . A A . 41 ALA O 1 1
9 17306 1 1 42 VAL C C -9.420 -5.291 -5.012 1.00 . A A . 42 VAL C 1 1
9 17307 1 1 42 VAL CA C -10.323 -4.069 -4.849 1.00 . A A . 42 VAL CA 1 1
9 17308 1 1 42 VAL CB C -9.495 -2.788 -5.098 1.00 . A A . 42 VAL CB 1 1
9 17309 1 1 42 VAL CG1 C -8.686 -2.888 -6.387 1.00 . A A . 42 VAL CG1 1 1
9 17310 1 1 42 VAL CG2 C -10.404 -1.568 -5.126 1.00 . A A . 42 VAL CG2 1 1
9 17311 1 1 42 VAL H H -10.382 -3.856 -2.742 1.00 . A A . 42 VAL H 1 1
9 17312 1 1 42 VAL HA H -11.111 -4.113 -5.587 1.00 . A A . 42 VAL HA 1 1
9 17313 1 1 42 VAL HB H -8.802 -2.668 -4.277 1.00 . A A . 42 VAL HB 1 1
9 17314 1 1 42 VAL HG11 H -8.033 -3.750 -6.339 1.00 . A A . 42 VAL HG11 1 1
9 17315 1 1 42 VAL HG12 H -8.092 -1.993 -6.511 1.00 . A A . 42 VAL HG12 1 1
9 17316 1 1 42 VAL HG13 H -9.359 -2.993 -7.227 1.00 . A A . 42 VAL HG13 1 1
9 17317 1 1 42 VAL HG21 H -10.730 -1.385 -6.140 1.00 . A A . 42 VAL HG21 1 1
9 17318 1 1 42 VAL HG22 H -9.863 -0.707 -4.762 1.00 . A A . 42 VAL HG22 1 1
9 17319 1 1 42 VAL HG23 H -11.266 -1.744 -4.499 1.00 . A A . 42 VAL HG23 1 1
9 17320 1 1 42 VAL N N -10.942 -4.040 -3.527 1.00 . A A . 42 VAL N 1 1
9 17321 1 1 42 VAL O O -8.738 -5.698 -4.074 1.00 . A A . 42 VAL O 1 1
9 17322 1 1 43 LYS C C -7.480 -6.650 -7.496 1.00 . A A . 43 LYS C 1 1
9 17323 1 1 43 LYS CA C -8.578 -7.025 -6.506 1.00 . A A . 43 LYS CA 1 1
9 17324 1 1 43 LYS CB C -9.425 -8.168 -7.079 1.00 . A A . 43 LYS CB 1 1
9 17325 1 1 43 LYS CD C -9.485 -9.429 -4.906 1.00 . A A . 43 LYS CD 1 1
9 17326 1 1 43 LYS CE C -10.774 -10.151 -4.531 1.00 . A A . 43 LYS CE 1 1
9 17327 1 1 43 LYS CG C -9.193 -9.507 -6.396 1.00 . A A . 43 LYS CG 1 1
9 17328 1 1 43 LYS H H -9.970 -5.484 -6.927 1.00 . A A . 43 LYS H 1 1
9 17329 1 1 43 LYS HA H -8.123 -7.350 -5.582 1.00 . A A . 43 LYS HA 1 1
9 17330 1 1 43 LYS HB2 H -10.469 -7.912 -6.976 1.00 . A A . 43 LYS HB2 1 1
9 17331 1 1 43 LYS HB3 H -9.195 -8.281 -8.127 1.00 . A A . 43 LYS HB3 1 1
9 17332 1 1 43 LYS HD2 H -8.665 -9.881 -4.366 1.00 . A A . 43 LYS HD2 1 1
9 17333 1 1 43 LYS HD3 H -9.569 -8.392 -4.627 1.00 . A A . 43 LYS HD3 1 1
9 17334 1 1 43 LYS HE2 H -10.541 -11.179 -4.298 1.00 . A A . 43 LYS HE2 1 1
9 17335 1 1 43 LYS HE3 H -11.196 -9.673 -3.656 1.00 . A A . 43 LYS HE3 1 1
9 17336 1 1 43 LYS HG2 H -9.841 -10.247 -6.842 1.00 . A A . 43 LYS HG2 1 1
9 17337 1 1 43 LYS HG3 H -8.163 -9.798 -6.538 1.00 . A A . 43 LYS HG3 1 1
9 17338 1 1 43 LYS HZ1 H -12.744 -10.163 -5.232 1.00 . A A . 43 LYS HZ1 1 1
9 17339 1 1 43 LYS HZ2 H -11.646 -10.934 -6.261 1.00 . A A . 43 LYS HZ2 1 1
9 17340 1 1 43 LYS HZ3 H -11.685 -9.246 -6.180 1.00 . A A . 43 LYS HZ3 1 1
9 17341 1 1 43 LYS N N -9.412 -5.862 -6.215 1.00 . A A . 43 LYS N 1 1
9 17342 1 1 43 LYS NZ N -11.783 -10.122 -5.628 1.00 . A A . 43 LYS NZ 1 1
9 17343 1 1 43 LYS O O -7.762 -6.230 -8.617 1.00 . A A . 43 LYS O 1 1
9 17344 1 1 44 ARG C C -3.857 -7.269 -7.539 1.00 . A A . 44 ARG C 1 1
9 17345 1 1 44 ARG CA C -5.096 -6.469 -7.930 1.00 . A A . 44 ARG CA 1 1
9 17346 1 1 44 ARG CB C -4.794 -4.971 -7.856 1.00 . A A . 44 ARG CB 1 1
9 17347 1 1 44 ARG CD C -5.275 -2.907 -6.507 1.00 . A A . 44 ARG CD 1 1
9 17348 1 1 44 ARG CG C -4.928 -4.385 -6.457 1.00 . A A . 44 ARG CG 1 1
9 17349 1 1 44 ARG CZ C -3.132 -1.730 -6.816 1.00 . A A . 44 ARG CZ 1 1
9 17350 1 1 44 ARG H H -6.065 -7.133 -6.168 1.00 . A A . 44 ARG H 1 1
9 17351 1 1 44 ARG HA H -5.365 -6.721 -8.945 1.00 . A A . 44 ARG HA 1 1
9 17352 1 1 44 ARG HB2 H -3.785 -4.801 -8.198 1.00 . A A . 44 ARG HB2 1 1
9 17353 1 1 44 ARG HB3 H -5.478 -4.446 -8.509 1.00 . A A . 44 ARG HB3 1 1
9 17354 1 1 44 ARG HD2 H -6.251 -2.794 -6.955 1.00 . A A . 44 ARG HD2 1 1
9 17355 1 1 44 ARG HD3 H -5.294 -2.520 -5.500 1.00 . A A . 44 ARG HD3 1 1
9 17356 1 1 44 ARG HE H -4.535 -1.940 -8.220 1.00 . A A . 44 ARG HE 1 1
9 17357 1 1 44 ARG HG2 H -5.709 -4.909 -5.929 1.00 . A A . 44 ARG HG2 1 1
9 17358 1 1 44 ARG HG3 H -3.991 -4.509 -5.936 1.00 . A A . 44 ARG HG3 1 1
9 17359 1 1 44 ARG HH11 H -3.400 -2.503 -4.965 1.00 . A A . 44 ARG HH11 1 1
9 17360 1 1 44 ARG HH12 H -1.900 -1.674 -5.216 1.00 . A A . 44 ARG HH12 1 1
9 17361 1 1 44 ARG HH21 H -2.562 -0.858 -8.546 1.00 . A A . 44 ARG HH21 1 1
9 17362 1 1 44 ARG HH22 H -1.429 -0.733 -7.241 1.00 . A A . 44 ARG HH22 1 1
9 17363 1 1 44 ARG N N -6.230 -6.800 -7.074 1.00 . A A . 44 ARG N 1 1
9 17364 1 1 44 ARG NE N -4.304 -2.148 -7.290 1.00 . A A . 44 ARG NE 1 1
9 17365 1 1 44 ARG NH1 N -2.783 -1.991 -5.563 1.00 . A A . 44 ARG NH1 1 1
9 17366 1 1 44 ARG NH2 N -2.306 -1.054 -7.598 1.00 . A A . 44 ARG NH2 1 1
9 17367 1 1 44 ARG O O -3.633 -7.551 -6.363 1.00 . A A . 44 ARG O 1 1
9 17368 1 1 45 ARG C C -0.778 -7.532 -7.610 1.00 . A A . 45 ARG C 1 1
9 17369 1 1 45 ARG CA C -1.835 -8.393 -8.293 1.00 . A A . 45 ARG CA 1 1
9 17370 1 1 45 ARG CB C -1.287 -8.951 -9.609 1.00 . A A . 45 ARG CB 1 1
9 17371 1 1 45 ARG CD C -0.418 -8.466 -11.918 1.00 . A A . 45 ARG CD 1 1
9 17372 1 1 45 ARG CG C -1.149 -7.907 -10.707 1.00 . A A . 45 ARG CG 1 1
9 17373 1 1 45 ARG CZ C -2.165 -8.510 -13.656 1.00 . A A . 45 ARG CZ 1 1
9 17374 1 1 45 ARG H H -3.284 -7.373 -9.451 1.00 . A A . 45 ARG H 1 1
9 17375 1 1 45 ARG HA H -2.087 -9.217 -7.642 1.00 . A A . 45 ARG HA 1 1
9 17376 1 1 45 ARG HB2 H -0.312 -9.378 -9.425 1.00 . A A . 45 ARG HB2 1 1
9 17377 1 1 45 ARG HB3 H -1.948 -9.728 -9.962 1.00 . A A . 45 ARG HB3 1 1
9 17378 1 1 45 ARG HD2 H 0.608 -8.132 -11.889 1.00 . A A . 45 ARG HD2 1 1
9 17379 1 1 45 ARG HD3 H -0.447 -9.545 -11.875 1.00 . A A . 45 ARG HD3 1 1
9 17380 1 1 45 ARG HE H -0.555 -7.332 -13.683 1.00 . A A . 45 ARG HE 1 1
9 17381 1 1 45 ARG HG2 H -2.134 -7.586 -11.011 1.00 . A A . 45 ARG HG2 1 1
9 17382 1 1 45 ARG HG3 H -0.595 -7.064 -10.321 1.00 . A A . 45 ARG HG3 1 1
9 17383 1 1 45 ARG HH11 H -2.470 -9.801 -12.129 1.00 . A A . 45 ARG HH11 1 1
9 17384 1 1 45 ARG HH12 H -3.685 -9.812 -13.363 1.00 . A A . 45 ARG HH12 1 1
9 17385 1 1 45 ARG HH21 H -2.151 -7.345 -15.307 1.00 . A A . 45 ARG HH21 1 1
9 17386 1 1 45 ARG HH22 H -3.504 -8.417 -15.167 1.00 . A A . 45 ARG HH22 1 1
9 17387 1 1 45 ARG N N -3.054 -7.628 -8.534 1.00 . A A . 45 ARG N 1 1
9 17388 1 1 45 ARG NE N -1.023 -8.025 -13.174 1.00 . A A . 45 ARG NE 1 1
9 17389 1 1 45 ARG NH1 N -2.827 -9.452 -12.995 1.00 . A A . 45 ARG NH1 1 1
9 17390 1 1 45 ARG NH2 N -2.647 -8.053 -14.804 1.00 . A A . 45 ARG NH2 1 1
9 17391 1 1 45 ARG O O -0.925 -6.315 -7.510 1.00 . A A . 45 ARG O 1 1
9 17392 1 1 46 PHE C C 1.986 -6.408 -7.377 1.00 . A A . 46 PHE C 1 1
9 17393 1 1 46 PHE CA C 1.373 -7.471 -6.467 1.00 . A A . 46 PHE CA 1 1
9 17394 1 1 46 PHE CB C 2.450 -8.468 -6.021 1.00 . A A . 46 PHE CB 1 1
9 17395 1 1 46 PHE CD1 C 3.667 -6.699 -4.715 1.00 . A A . 46 PHE CD1 1 1
9 17396 1 1 46 PHE CD2 C 4.951 -8.346 -5.866 1.00 . A A . 46 PHE CD2 1 1
9 17397 1 1 46 PHE CE1 C 4.829 -6.107 -4.259 1.00 . A A . 46 PHE CE1 1 1
9 17398 1 1 46 PHE CE2 C 6.117 -7.758 -5.413 1.00 . A A . 46 PHE CE2 1 1
9 17399 1 1 46 PHE CG C 3.714 -7.823 -5.523 1.00 . A A . 46 PHE CG 1 1
9 17400 1 1 46 PHE CZ C 6.056 -6.638 -4.608 1.00 . A A . 46 PHE CZ 1 1
9 17401 1 1 46 PHE H H 0.346 -9.147 -7.253 1.00 . A A . 46 PHE H 1 1
9 17402 1 1 46 PHE HA H 0.961 -6.986 -5.594 1.00 . A A . 46 PHE HA 1 1
9 17403 1 1 46 PHE HB2 H 2.054 -9.077 -5.222 1.00 . A A . 46 PHE HB2 1 1
9 17404 1 1 46 PHE HB3 H 2.706 -9.104 -6.855 1.00 . A A . 46 PHE HB3 1 1
9 17405 1 1 46 PHE HD1 H 2.708 -6.283 -4.441 1.00 . A A . 46 PHE HD1 1 1
9 17406 1 1 46 PHE HD2 H 5.001 -9.222 -6.495 1.00 . A A . 46 PHE HD2 1 1
9 17407 1 1 46 PHE HE1 H 4.780 -5.231 -3.630 1.00 . A A . 46 PHE HE1 1 1
9 17408 1 1 46 PHE HE2 H 7.075 -8.176 -5.687 1.00 . A A . 46 PHE HE2 1 1
9 17409 1 1 46 PHE HZ H 6.966 -6.177 -4.253 1.00 . A A . 46 PHE HZ 1 1
9 17410 1 1 46 PHE N N 0.288 -8.175 -7.142 1.00 . A A . 46 PHE N 1 1
9 17411 1 1 46 PHE O O 2.394 -5.342 -6.916 1.00 . A A . 46 PHE O 1 1
9 17412 1 1 47 SER C C 1.864 -4.455 -9.648 1.00 . A A . 47 SER C 1 1
9 17413 1 1 47 SER CA C 2.617 -5.782 -9.643 1.00 . A A . 47 SER CA 1 1
9 17414 1 1 47 SER CB C 2.590 -6.400 -11.042 1.00 . A A . 47 SER CB 1 1
9 17415 1 1 47 SER H H 1.712 -7.576 -8.977 1.00 . A A . 47 SER H 1 1
9 17416 1 1 47 SER HA H 3.645 -5.597 -9.364 1.00 . A A . 47 SER HA 1 1
9 17417 1 1 47 SER HB2 H 1.586 -6.347 -11.437 1.00 . A A . 47 SER HB2 1 1
9 17418 1 1 47 SER HB3 H 3.260 -5.852 -11.689 1.00 . A A . 47 SER HB3 1 1
9 17419 1 1 47 SER HG H 2.251 -8.309 -10.756 1.00 . A A . 47 SER HG 1 1
9 17420 1 1 47 SER N N 2.051 -6.708 -8.669 1.00 . A A . 47 SER N 1 1
9 17421 1 1 47 SER O O 2.441 -3.405 -9.926 1.00 . A A . 47 SER O 1 1
9 17422 1 1 47 SER OG O 2.996 -7.757 -11.010 1.00 . A A . 47 SER OG 1 1
9 17423 1 1 48 ASP C C 0.140 -2.377 -8.187 1.00 . A A . 48 ASP C 1 1
9 17424 1 1 48 ASP CA C -0.259 -3.311 -9.328 1.00 . A A . 48 ASP CA 1 1
9 17425 1 1 48 ASP CB C -1.734 -3.692 -9.198 1.00 . A A . 48 ASP CB 1 1
9 17426 1 1 48 ASP CG C -2.215 -4.548 -10.353 1.00 . A A . 48 ASP CG 1 1
9 17427 1 1 48 ASP H H 0.164 -5.377 -9.142 1.00 . A A . 48 ASP H 1 1
9 17428 1 1 48 ASP HA H -0.113 -2.794 -10.265 1.00 . A A . 48 ASP HA 1 1
9 17429 1 1 48 ASP HB2 H -1.878 -4.245 -8.282 1.00 . A A . 48 ASP HB2 1 1
9 17430 1 1 48 ASP HB3 H -2.331 -2.792 -9.168 1.00 . A A . 48 ASP HB3 1 1
9 17431 1 1 48 ASP N N 0.571 -4.511 -9.348 1.00 . A A . 48 ASP N 1 1
9 17432 1 1 48 ASP O O 0.369 -1.188 -8.399 1.00 . A A . 48 ASP O 1 1
9 17433 1 1 48 ASP OD1 O -1.361 -5.095 -11.083 1.00 . A A . 48 ASP OD1 1 1
9 17434 1 1 48 ASP OD2 O -3.446 -4.671 -10.530 1.00 . A A . 48 ASP OD2 1 1
9 17435 1 1 49 PHE C C 2.082 -1.827 -5.789 1.00 . A A . 49 PHE C 1 1
9 17436 1 1 49 PHE CA C 0.588 -2.133 -5.806 1.00 . A A . 49 PHE CA 1 1
9 17437 1 1 49 PHE CB C 0.188 -2.845 -4.513 1.00 . A A . 49 PHE CB 1 1
9 17438 1 1 49 PHE CD1 C 1.224 -1.399 -2.743 1.00 . A A . 49 PHE CD1 1 1
9 17439 1 1 49 PHE CD2 C -1.155 -1.534 -2.843 1.00 . A A . 49 PHE CD2 1 1
9 17440 1 1 49 PHE CE1 C 1.133 -0.532 -1.672 1.00 . A A . 49 PHE CE1 1 1
9 17441 1 1 49 PHE CE2 C -1.251 -0.665 -1.772 1.00 . A A . 49 PHE CE2 1 1
9 17442 1 1 49 PHE CG C 0.083 -1.911 -3.341 1.00 . A A . 49 PHE CG 1 1
9 17443 1 1 49 PHE CZ C -0.106 -0.165 -1.185 1.00 . A A . 49 PHE CZ 1 1
9 17444 1 1 49 PHE H H 0.024 -3.877 -6.870 1.00 . A A . 49 PHE H 1 1
9 17445 1 1 49 PHE HA H 0.050 -1.198 -5.865 1.00 . A A . 49 PHE HA 1 1
9 17446 1 1 49 PHE HB2 H -0.773 -3.318 -4.651 1.00 . A A . 49 PHE HB2 1 1
9 17447 1 1 49 PHE HB3 H 0.927 -3.597 -4.278 1.00 . A A . 49 PHE HB3 1 1
9 17448 1 1 49 PHE HD1 H 2.194 -1.686 -3.123 1.00 . A A . 49 PHE HD1 1 1
9 17449 1 1 49 PHE HD2 H -2.051 -1.927 -3.298 1.00 . A A . 49 PHE HD2 1 1
9 17450 1 1 49 PHE HE1 H 2.031 -0.142 -1.214 1.00 . A A . 49 PHE HE1 1 1
9 17451 1 1 49 PHE HE2 H -2.222 -0.379 -1.394 1.00 . A A . 49 PHE HE2 1 1
9 17452 1 1 49 PHE HZ H -0.179 0.515 -0.349 1.00 . A A . 49 PHE HZ 1 1
9 17453 1 1 49 PHE N N 0.220 -2.922 -6.977 1.00 . A A . 49 PHE N 1 1
9 17454 1 1 49 PHE O O 2.515 -0.836 -5.201 1.00 . A A . 49 PHE O 1 1
9 17455 1 1 50 LEU C C 4.685 -1.132 -7.003 1.00 . A A . 50 LEU C 1 1
9 17456 1 1 50 LEU CA C 4.316 -2.514 -6.470 1.00 . A A . 50 LEU CA 1 1
9 17457 1 1 50 LEU CB C 4.956 -3.597 -7.343 1.00 . A A . 50 LEU CB 1 1
9 17458 1 1 50 LEU CD1 C 7.191 -4.640 -6.866 1.00 . A A . 50 LEU CD1 1 1
9 17459 1 1 50 LEU CD2 C 6.832 -3.383 -8.999 1.00 . A A . 50 LEU CD2 1 1
9 17460 1 1 50 LEU CG C 6.472 -3.470 -7.522 1.00 . A A . 50 LEU CG 1 1
9 17461 1 1 50 LEU H H 2.467 -3.466 -6.868 1.00 . A A . 50 LEU H 1 1
9 17462 1 1 50 LEU HA H 4.692 -2.610 -5.462 1.00 . A A . 50 LEU HA 1 1
9 17463 1 1 50 LEU HB2 H 4.743 -4.558 -6.898 1.00 . A A . 50 LEU HB2 1 1
9 17464 1 1 50 LEU HB3 H 4.496 -3.560 -8.318 1.00 . A A . 50 LEU HB3 1 1
9 17465 1 1 50 LEU HD11 H 6.524 -5.488 -6.815 1.00 . A A . 50 LEU HD11 1 1
9 17466 1 1 50 LEU HD12 H 7.496 -4.361 -5.868 1.00 . A A . 50 LEU HD12 1 1
9 17467 1 1 50 LEU HD13 H 8.061 -4.901 -7.449 1.00 . A A . 50 LEU HD13 1 1
9 17468 1 1 50 LEU HD21 H 7.814 -3.805 -9.155 1.00 . A A . 50 LEU HD21 1 1
9 17469 1 1 50 LEU HD22 H 6.833 -2.347 -9.309 1.00 . A A . 50 LEU HD22 1 1
9 17470 1 1 50 LEU HD23 H 6.107 -3.932 -9.580 1.00 . A A . 50 LEU HD23 1 1
9 17471 1 1 50 LEU HG H 6.810 -2.562 -7.041 1.00 . A A . 50 LEU HG 1 1
9 17472 1 1 50 LEU N N 2.869 -2.688 -6.426 1.00 . A A . 50 LEU N 1 1
9 17473 1 1 50 LEU O O 5.688 -0.549 -6.592 1.00 . A A . 50 LEU O 1 1
9 17474 1 1 51 GLY C C 4.436 1.747 -7.415 1.00 . A A . 51 GLY C 1 1
9 17475 1 1 51 GLY CA C 4.138 0.703 -8.480 1.00 . A A . 51 GLY CA 1 1
9 17476 1 1 51 GLY H H 3.085 -1.116 -8.205 1.00 . A A . 51 GLY H 1 1
9 17477 1 1 51 GLY HA2 H 4.987 0.632 -9.144 1.00 . A A . 51 GLY HA2 1 1
9 17478 1 1 51 GLY HA3 H 3.275 1.020 -9.047 1.00 . A A . 51 GLY HA3 1 1
9 17479 1 1 51 GLY N N 3.871 -0.610 -7.915 1.00 . A A . 51 GLY N 1 1
9 17480 1 1 51 GLY O O 5.311 2.591 -7.596 1.00 . A A . 51 GLY O 1 1
9 17481 1 1 52 LEU C C 5.061 2.151 -4.317 1.00 . A A . 52 LEU C 1 1
9 17482 1 1 52 LEU CA C 3.912 2.610 -5.189 1.00 . A A . 52 LEU CA 1 1
9 17483 1 1 52 LEU CB C 2.651 2.698 -4.331 1.00 . A A . 52 LEU CB 1 1
9 17484 1 1 52 LEU CD1 C 0.384 3.718 -4.110 1.00 . A A . 52 LEU CD1 1 1
9 17485 1 1 52 LEU CD2 C 1.706 4.029 -6.216 1.00 . A A . 52 LEU CD2 1 1
9 17486 1 1 52 LEU CG C 1.377 3.087 -5.073 1.00 . A A . 52 LEU CG 1 1
9 17487 1 1 52 LEU H H 3.040 0.972 -6.209 1.00 . A A . 52 LEU H 1 1
9 17488 1 1 52 LEU HA H 4.138 3.584 -5.598 1.00 . A A . 52 LEU HA 1 1
9 17489 1 1 52 LEU HB2 H 2.491 1.735 -3.867 1.00 . A A . 52 LEU HB2 1 1
9 17490 1 1 52 LEU HB3 H 2.822 3.427 -3.552 1.00 . A A . 52 LEU HB3 1 1
9 17491 1 1 52 LEU HD11 H 0.884 4.477 -3.526 1.00 . A A . 52 LEU HD11 1 1
9 17492 1 1 52 LEU HD12 H -0.006 2.957 -3.449 1.00 . A A . 52 LEU HD12 1 1
9 17493 1 1 52 LEU HD13 H -0.424 4.165 -4.666 1.00 . A A . 52 LEU HD13 1 1
9 17494 1 1 52 LEU HD21 H 2.239 4.886 -5.831 1.00 . A A . 52 LEU HD21 1 1
9 17495 1 1 52 LEU HD22 H 0.794 4.354 -6.696 1.00 . A A . 52 LEU HD22 1 1
9 17496 1 1 52 LEU HD23 H 2.330 3.511 -6.932 1.00 . A A . 52 LEU HD23 1 1
9 17497 1 1 52 LEU HG H 0.923 2.198 -5.487 1.00 . A A . 52 LEU HG 1 1
9 17498 1 1 52 LEU N N 3.714 1.677 -6.297 1.00 . A A . 52 LEU N 1 1
9 17499 1 1 52 LEU O O 5.965 2.917 -3.982 1.00 . A A . 52 LEU O 1 1
9 17500 1 1 53 TYR C C 7.413 0.494 -3.663 1.00 . A A . 53 TYR C 1 1
9 17501 1 1 53 TYR CA C 6.010 0.276 -3.094 1.00 . A A . 53 TYR CA 1 1
9 17502 1 1 53 TYR CB C 5.724 -1.223 -2.935 1.00 . A A . 53 TYR CB 1 1
9 17503 1 1 53 TYR CD1 C 7.919 -2.440 -3.209 1.00 . A A . 53 TYR CD1 1 1
9 17504 1 1 53 TYR CD2 C 6.950 -2.349 -1.033 1.00 . A A . 53 TYR CD2 1 1
9 17505 1 1 53 TYR CE1 C 8.982 -3.168 -2.709 1.00 . A A . 53 TYR CE1 1 1
9 17506 1 1 53 TYR CE2 C 8.010 -3.076 -0.526 1.00 . A A . 53 TYR CE2 1 1
9 17507 1 1 53 TYR CG C 6.887 -2.019 -2.381 1.00 . A A . 53 TYR CG 1 1
9 17508 1 1 53 TYR CZ C 9.023 -3.483 -1.367 1.00 . A A . 53 TYR CZ 1 1
9 17509 1 1 53 TYR H H 4.232 0.351 -4.250 1.00 . A A . 53 TYR H 1 1
9 17510 1 1 53 TYR HA H 5.952 0.746 -2.126 1.00 . A A . 53 TYR HA 1 1
9 17511 1 1 53 TYR HB2 H 4.888 -1.352 -2.263 1.00 . A A . 53 TYR HB2 1 1
9 17512 1 1 53 TYR HB3 H 5.469 -1.635 -3.900 1.00 . A A . 53 TYR HB3 1 1
9 17513 1 1 53 TYR HD1 H 7.886 -2.191 -4.259 1.00 . A A . 53 TYR HD1 1 1
9 17514 1 1 53 TYR HD2 H 6.154 -2.029 -0.377 1.00 . A A . 53 TYR HD2 1 1
9 17515 1 1 53 TYR HE1 H 9.776 -3.486 -3.369 1.00 . A A . 53 TYR HE1 1 1
9 17516 1 1 53 TYR HE2 H 8.040 -3.323 0.525 1.00 . A A . 53 TYR HE2 1 1
9 17517 1 1 53 TYR HH H 10.890 -3.706 -0.968 1.00 . A A . 53 TYR HH 1 1
9 17518 1 1 53 TYR N N 4.998 0.886 -3.947 1.00 . A A . 53 TYR N 1 1
9 17519 1 1 53 TYR O O 8.333 0.866 -2.936 1.00 . A A . 53 TYR O 1 1
9 17520 1 1 53 TYR OH O 10.079 -4.209 -0.866 1.00 . A A . 53 TYR OH 1 1
9 17521 1 1 54 GLU C C 9.170 1.921 -5.844 1.00 . A A . 54 GLU C 1 1
9 17522 1 1 54 GLU CA C 8.862 0.441 -5.615 1.00 . A A . 54 GLU CA 1 1
9 17523 1 1 54 GLU CB C 8.896 -0.313 -6.947 1.00 . A A . 54 GLU CB 1 1
9 17524 1 1 54 GLU CD C 8.593 0.976 -9.100 1.00 . A A . 54 GLU CD 1 1
9 17525 1 1 54 GLU CG C 7.912 0.217 -7.977 1.00 . A A . 54 GLU CG 1 1
9 17526 1 1 54 GLU H H 6.799 -0.028 -5.493 1.00 . A A . 54 GLU H 1 1
9 17527 1 1 54 GLU HA H 9.617 0.030 -4.963 1.00 . A A . 54 GLU HA 1 1
9 17528 1 1 54 GLU HB2 H 9.891 -0.243 -7.359 1.00 . A A . 54 GLU HB2 1 1
9 17529 1 1 54 GLU HB3 H 8.666 -1.352 -6.763 1.00 . A A . 54 GLU HB3 1 1
9 17530 1 1 54 GLU HG2 H 7.374 -0.616 -8.403 1.00 . A A . 54 GLU HG2 1 1
9 17531 1 1 54 GLU HG3 H 7.216 0.879 -7.483 1.00 . A A . 54 GLU HG3 1 1
9 17532 1 1 54 GLU N N 7.569 0.264 -4.963 1.00 . A A . 54 GLU N 1 1
9 17533 1 1 54 GLU O O 10.328 2.337 -5.795 1.00 . A A . 54 GLU O 1 1
9 17534 1 1 54 GLU OE1 O 9.785 0.711 -9.360 1.00 . A A . 54 GLU OE1 1 1
9 17535 1 1 54 GLU OE2 O 7.932 1.837 -9.719 1.00 . A A . 54 GLU OE2 1 1
9 17536 1 1 55 LYS C C 8.717 4.885 -5.086 1.00 . A A . 55 LYS C 1 1
9 17537 1 1 55 LYS CA C 8.299 4.142 -6.351 1.00 . A A . 55 LYS CA 1 1
9 17538 1 1 55 LYS CB C 7.002 4.745 -6.895 1.00 . A A . 55 LYS CB 1 1
9 17539 1 1 55 LYS CD C 7.796 5.728 -9.065 1.00 . A A . 55 LYS CD 1 1
9 17540 1 1 55 LYS CE C 8.255 5.277 -10.442 1.00 . A A . 55 LYS CE 1 1
9 17541 1 1 55 LYS CG C 6.897 4.692 -8.410 1.00 . A A . 55 LYS CG 1 1
9 17542 1 1 55 LYS H H 7.232 2.323 -6.138 1.00 . A A . 55 LYS H 1 1
9 17543 1 1 55 LYS HA H 9.074 4.258 -7.092 1.00 . A A . 55 LYS HA 1 1
9 17544 1 1 55 LYS HB2 H 6.163 4.210 -6.475 1.00 . A A . 55 LYS HB2 1 1
9 17545 1 1 55 LYS HB3 H 6.945 5.780 -6.589 1.00 . A A . 55 LYS HB3 1 1
9 17546 1 1 55 LYS HD2 H 7.250 6.654 -9.165 1.00 . A A . 55 LYS HD2 1 1
9 17547 1 1 55 LYS HD3 H 8.662 5.885 -8.440 1.00 . A A . 55 LYS HD3 1 1
9 17548 1 1 55 LYS HE2 H 7.393 4.966 -11.012 1.00 . A A . 55 LYS HE2 1 1
9 17549 1 1 55 LYS HE3 H 8.733 6.110 -10.938 1.00 . A A . 55 LYS HE3 1 1
9 17550 1 1 55 LYS HG2 H 7.190 3.710 -8.748 1.00 . A A . 55 LYS HG2 1 1
9 17551 1 1 55 LYS HG3 H 5.872 4.883 -8.698 1.00 . A A . 55 LYS HG3 1 1
9 17552 1 1 55 LYS HZ1 H 8.728 3.246 -10.552 1.00 . A A . 55 LYS HZ1 1 1
9 17553 1 1 55 LYS HZ2 H 9.645 4.101 -9.416 1.00 . A A . 55 LYS HZ2 1 1
9 17554 1 1 55 LYS HZ3 H 9.974 4.268 -11.067 1.00 . A A . 55 LYS HZ3 1 1
9 17555 1 1 55 LYS N N 8.131 2.711 -6.105 1.00 . A A . 55 LYS N 1 1
9 17556 1 1 55 LYS NZ N 9.218 4.144 -10.364 1.00 . A A . 55 LYS NZ 1 1
9 17557 1 1 55 LYS O O 9.664 5.671 -5.101 1.00 . A A . 55 LYS O 1 1
9 17558 1 1 56 LEU C C 9.574 4.752 -2.101 1.00 . A A . 56 LEU C 1 1
9 17559 1 1 56 LEU CA C 8.295 5.300 -2.726 1.00 . A A . 56 LEU CA 1 1
9 17560 1 1 56 LEU CB C 7.124 5.134 -1.756 1.00 . A A . 56 LEU CB 1 1
9 17561 1 1 56 LEU CD1 C 5.348 6.031 -3.289 1.00 . A A . 56 LEU CD1 1 1
9 17562 1 1 56 LEU CD2 C 4.965 5.992 -0.814 1.00 . A A . 56 LEU CD2 1 1
9 17563 1 1 56 LEU CG C 5.999 6.160 -1.918 1.00 . A A . 56 LEU CG 1 1
9 17564 1 1 56 LEU H H 7.252 4.011 -4.043 1.00 . A A . 56 LEU H 1 1
9 17565 1 1 56 LEU HA H 8.433 6.352 -2.928 1.00 . A A . 56 LEU HA 1 1
9 17566 1 1 56 LEU HB2 H 6.708 4.148 -1.894 1.00 . A A . 56 LEU HB2 1 1
9 17567 1 1 56 LEU HB3 H 7.504 5.209 -0.748 1.00 . A A . 56 LEU HB3 1 1
9 17568 1 1 56 LEU HD11 H 5.698 6.826 -3.929 1.00 . A A . 56 LEU HD11 1 1
9 17569 1 1 56 LEU HD12 H 4.274 6.099 -3.187 1.00 . A A . 56 LEU HD12 1 1
9 17570 1 1 56 LEU HD13 H 5.606 5.077 -3.723 1.00 . A A . 56 LEU HD13 1 1
9 17571 1 1 56 LEU HD21 H 5.023 4.990 -0.416 1.00 . A A . 56 LEU HD21 1 1
9 17572 1 1 56 LEU HD22 H 3.977 6.163 -1.215 1.00 . A A . 56 LEU HD22 1 1
9 17573 1 1 56 LEU HD23 H 5.161 6.704 -0.026 1.00 . A A . 56 LEU HD23 1 1
9 17574 1 1 56 LEU HG H 6.413 7.154 -1.839 1.00 . A A . 56 LEU HG 1 1
9 17575 1 1 56 LEU N N 8.001 4.641 -3.994 1.00 . A A . 56 LEU N 1 1
9 17576 1 1 56 LEU O O 10.268 5.458 -1.370 1.00 . A A . 56 LEU O 1 1
9 17577 1 1 57 SER C C 12.338 3.575 -2.337 1.00 . A A . 57 SER C 1 1
9 17578 1 1 57 SER CA C 11.081 2.860 -1.852 1.00 . A A . 57 SER CA 1 1
9 17579 1 1 57 SER CB C 11.130 1.385 -2.256 1.00 . A A . 57 SER CB 1 1
9 17580 1 1 57 SER H H 9.292 2.977 -2.980 1.00 . A A . 57 SER H 1 1
9 17581 1 1 57 SER HA H 11.036 2.927 -0.775 1.00 . A A . 57 SER HA 1 1
9 17582 1 1 57 SER HB2 H 10.549 1.240 -3.154 1.00 . A A . 57 SER HB2 1 1
9 17583 1 1 57 SER HB3 H 12.155 1.098 -2.440 1.00 . A A . 57 SER HB3 1 1
9 17584 1 1 57 SER HG H 10.180 -0.209 -1.628 1.00 . A A . 57 SER HG 1 1
9 17585 1 1 57 SER N N 9.882 3.492 -2.390 1.00 . A A . 57 SER N 1 1
9 17586 1 1 57 SER O O 13.257 3.832 -1.560 1.00 . A A . 57 SER O 1 1
9 17587 1 1 57 SER OG O 10.602 0.558 -1.233 1.00 . A A . 57 SER OG 1 1
9 17588 1 1 58 GLU C C 13.517 6.060 -3.828 1.00 . A A . 58 GLU C 1 1
9 17589 1 1 58 GLU CA C 13.512 4.584 -4.216 1.00 . A A . 58 GLU CA 1 1
9 17590 1 1 58 GLU CB C 13.489 4.444 -5.741 1.00 . A A . 58 GLU CB 1 1
9 17591 1 1 58 GLU CD C 14.237 2.032 -5.645 1.00 . A A . 58 GLU CD 1 1
9 17592 1 1 58 GLU CG C 14.456 3.397 -6.269 1.00 . A A . 58 GLU CG 1 1
9 17593 1 1 58 GLU H H 11.605 3.665 -4.196 1.00 . A A . 58 GLU H 1 1
9 17594 1 1 58 GLU HA H 14.409 4.122 -3.835 1.00 . A A . 58 GLU HA 1 1
9 17595 1 1 58 GLU HB2 H 12.491 4.170 -6.049 1.00 . A A . 58 GLU HB2 1 1
9 17596 1 1 58 GLU HB3 H 13.744 5.395 -6.184 1.00 . A A . 58 GLU HB3 1 1
9 17597 1 1 58 GLU HG2 H 14.326 3.312 -7.337 1.00 . A A . 58 GLU HG2 1 1
9 17598 1 1 58 GLU HG3 H 15.465 3.717 -6.055 1.00 . A A . 58 GLU HG3 1 1
9 17599 1 1 58 GLU N N 12.370 3.895 -3.627 1.00 . A A . 58 GLU N 1 1
9 17600 1 1 58 GLU O O 14.543 6.599 -3.409 1.00 . A A . 58 GLU O 1 1
9 17601 1 1 58 GLU OE1 O 14.774 1.790 -4.544 1.00 . A A . 58 GLU OE1 1 1
9 17602 1 1 58 GLU OE2 O 13.529 1.207 -6.258 1.00 . A A . 58 GLU OE2 1 1
9 17603 1 1 59 LYS C C 12.466 8.359 -2.151 1.00 . A A . 59 LYS C 1 1
9 17604 1 1 59 LYS CA C 12.234 8.121 -3.640 1.00 . A A . 59 LYS CA 1 1
9 17605 1 1 59 LYS CB C 10.847 8.632 -4.040 1.00 . A A . 59 LYS CB 1 1
9 17606 1 1 59 LYS CD C 9.459 10.298 -2.756 1.00 . A A . 59 LYS CD 1 1
9 17607 1 1 59 LYS CE C 8.268 10.948 -3.444 1.00 . A A . 59 LYS CE 1 1
9 17608 1 1 59 LYS CG C 10.622 10.102 -3.718 1.00 . A A . 59 LYS CG 1 1
9 17609 1 1 59 LYS H H 11.585 6.222 -4.313 1.00 . A A . 59 LYS H 1 1
9 17610 1 1 59 LYS HA H 12.981 8.664 -4.200 1.00 . A A . 59 LYS HA 1 1
9 17611 1 1 59 LYS HB2 H 10.719 8.495 -5.104 1.00 . A A . 59 LYS HB2 1 1
9 17612 1 1 59 LYS HB3 H 10.100 8.051 -3.520 1.00 . A A . 59 LYS HB3 1 1
9 17613 1 1 59 LYS HD2 H 9.156 9.337 -2.369 1.00 . A A . 59 LYS HD2 1 1
9 17614 1 1 59 LYS HD3 H 9.781 10.931 -1.943 1.00 . A A . 59 LYS HD3 1 1
9 17615 1 1 59 LYS HE2 H 7.408 10.871 -2.795 1.00 . A A . 59 LYS HE2 1 1
9 17616 1 1 59 LYS HE3 H 8.494 11.989 -3.619 1.00 . A A . 59 LYS HE3 1 1
9 17617 1 1 59 LYS HG2 H 11.518 10.501 -3.266 1.00 . A A . 59 LYS HG2 1 1
9 17618 1 1 59 LYS HG3 H 10.414 10.633 -4.636 1.00 . A A . 59 LYS HG3 1 1
9 17619 1 1 59 LYS HZ1 H 6.948 10.424 -4.976 1.00 . A A . 59 LYS HZ1 1 1
9 17620 1 1 59 LYS HZ2 H 8.156 9.275 -4.690 1.00 . A A . 59 LYS HZ2 1 1
9 17621 1 1 59 LYS HZ3 H 8.531 10.711 -5.502 1.00 . A A . 59 LYS HZ3 1 1
9 17622 1 1 59 LYS N N 12.366 6.708 -3.972 1.00 . A A . 59 LYS N 1 1
9 17623 1 1 59 LYS NZ N 7.954 10.294 -4.744 1.00 . A A . 59 LYS NZ 1 1
9 17624 1 1 59 LYS O O 13.097 9.342 -1.762 1.00 . A A . 59 LYS O 1 1
9 17625 1 1 60 HIS C C 11.407 8.830 0.639 1.00 . A A . 60 HIS C 1 1
9 17626 1 1 60 HIS CA C 12.100 7.572 0.123 1.00 . A A . 60 HIS CA 1 1
9 17627 1 1 60 HIS CB C 13.582 7.595 0.506 1.00 . A A . 60 HIS CB 1 1
9 17628 1 1 60 HIS CD2 C 14.416 6.994 2.887 1.00 . A A . 60 HIS CD2 1 1
9 17629 1 1 60 HIS CE1 C 14.119 4.824 2.792 1.00 . A A . 60 HIS CE1 1 1
9 17630 1 1 60 HIS CG C 13.914 6.705 1.662 1.00 . A A . 60 HIS CG 1 1
9 17631 1 1 60 HIS H H 11.455 6.696 -1.693 1.00 . A A . 60 HIS H 1 1
9 17632 1 1 60 HIS HA H 11.634 6.708 0.574 1.00 . A A . 60 HIS HA 1 1
9 17633 1 1 60 HIS HB2 H 14.170 7.273 -0.340 1.00 . A A . 60 HIS HB2 1 1
9 17634 1 1 60 HIS HB3 H 13.863 8.605 0.769 1.00 . A A . 60 HIS HB3 1 1
9 17635 1 1 60 HIS HD1 H 13.390 4.820 0.880 1.00 . A A . 60 HIS HD1 1 1
9 17636 1 1 60 HIS HD2 H 14.676 7.975 3.259 1.00 . A A . 60 HIS HD2 1 1
9 17637 1 1 60 HIS HE1 H 14.094 3.777 3.057 1.00 . A A . 60 HIS HE1 1 1
9 17638 1 1 60 HIS HE2 H 14.812 5.712 4.503 1.00 . A A . 60 HIS HE2 1 1
9 17639 1 1 60 HIS N N 11.950 7.456 -1.324 1.00 . A A . 60 HIS N 1 1
9 17640 1 1 60 HIS ND1 N 13.740 5.337 1.635 1.00 . A A . 60 HIS ND1 1 1
9 17641 1 1 60 HIS NE2 N 14.533 5.808 3.568 1.00 . A A . 60 HIS NE2 1 1
9 17642 1 1 60 HIS O O 10.971 9.675 -0.143 1.00 . A A . 60 HIS O 1 1
9 17643 1 1 61 SER C C 11.708 11.106 3.064 1.00 . A A . 61 SER C 1 1
9 17644 1 1 61 SER CA C 10.668 10.101 2.577 1.00 . A A . 61 SER CA 1 1
9 17645 1 1 61 SER CB C 9.784 9.657 3.743 1.00 . A A . 61 SER CB 1 1
9 17646 1 1 61 SER H H 11.675 8.241 2.531 1.00 . A A . 61 SER H 1 1
9 17647 1 1 61 SER HA H 10.050 10.576 1.829 1.00 . A A . 61 SER HA 1 1
9 17648 1 1 61 SER HB2 H 9.807 10.409 4.518 1.00 . A A . 61 SER HB2 1 1
9 17649 1 1 61 SER HB3 H 8.770 9.529 3.395 1.00 . A A . 61 SER HB3 1 1
9 17650 1 1 61 SER HG H 10.710 8.597 5.106 1.00 . A A . 61 SER HG 1 1
9 17651 1 1 61 SER N N 11.309 8.947 1.959 1.00 . A A . 61 SER N 1 1
9 17652 1 1 61 SER O O 12.479 10.821 3.980 1.00 . A A . 61 SER O 1 1
9 17653 1 1 61 SER OG O 10.237 8.429 4.288 1.00 . A A . 61 SER OG 1 1
9 17654 1 1 62 GLN C C 12.366 14.627 2.071 1.00 . A A . 62 GLN C 1 1
9 17655 1 1 62 GLN CA C 12.667 13.329 2.817 1.00 . A A . 62 GLN CA 1 1
9 17656 1 1 62 GLN CB C 14.107 12.884 2.533 1.00 . A A . 62 GLN CB 1 1
9 17657 1 1 62 GLN CD C 15.685 11.612 1.025 1.00 . A A . 62 GLN CD 1 1
9 17658 1 1 62 GLN CG C 14.243 11.972 1.322 1.00 . A A . 62 GLN CG 1 1
9 17659 1 1 62 GLN H H 11.083 12.450 1.722 1.00 . A A . 62 GLN H 1 1
9 17660 1 1 62 GLN HA H 12.560 13.507 3.876 1.00 . A A . 62 GLN HA 1 1
9 17661 1 1 62 GLN HB2 H 14.715 13.760 2.364 1.00 . A A . 62 GLN HB2 1 1
9 17662 1 1 62 GLN HB3 H 14.483 12.357 3.396 1.00 . A A . 62 GLN HB3 1 1
9 17663 1 1 62 GLN HE21 H 15.341 9.718 1.523 1.00 . A A . 62 GLN HE21 1 1
9 17664 1 1 62 GLN HE22 H 16.955 10.082 1.024 1.00 . A A . 62 GLN HE22 1 1
9 17665 1 1 62 GLN HG2 H 13.692 11.063 1.508 1.00 . A A . 62 GLN HG2 1 1
9 17666 1 1 62 GLN HG3 H 13.827 12.473 0.460 1.00 . A A . 62 GLN HG3 1 1
9 17667 1 1 62 GLN N N 11.722 12.282 2.445 1.00 . A A . 62 GLN N 1 1
9 17668 1 1 62 GLN NE2 N 16.028 10.343 1.209 1.00 . A A . 62 GLN NE2 1 1
9 17669 1 1 62 GLN O O 12.277 15.695 2.677 1.00 . A A . 62 GLN O 1 1
9 17670 1 1 62 GLN OE1 O 16.482 12.466 0.633 1.00 . A A . 62 GLN OE1 1 1
9 17671 1 1 63 ASN C C 10.544 15.563 -0.724 1.00 . A A . 63 ASN C 1 1
9 17672 1 1 63 ASN CA C 11.916 15.693 -0.071 1.00 . A A . 63 ASN CA 1 1
9 17673 1 1 63 ASN CB C 12.991 15.867 -1.145 1.00 . A A . 63 ASN CB 1 1
9 17674 1 1 63 ASN CG C 13.049 17.284 -1.679 1.00 . A A . 63 ASN CG 1 1
9 17675 1 1 63 ASN H H 12.289 13.648 0.330 1.00 . A A . 63 ASN H 1 1
9 17676 1 1 63 ASN HA H 11.915 16.561 0.571 1.00 . A A . 63 ASN HA 1 1
9 17677 1 1 63 ASN HB2 H 13.954 15.622 -0.724 1.00 . A A . 63 ASN HB2 1 1
9 17678 1 1 63 ASN HB3 H 12.781 15.199 -1.968 1.00 . A A . 63 ASN HB3 1 1
9 17679 1 1 63 ASN HD21 H 14.440 17.759 -0.340 1.00 . A A . 63 ASN HD21 1 1
9 17680 1 1 63 ASN HD22 H 13.960 19.031 -1.406 1.00 . A A . 63 ASN HD22 1 1
9 17681 1 1 63 ASN N N 12.208 14.527 0.756 1.00 . A A . 63 ASN N 1 1
9 17682 1 1 63 ASN ND2 N 13.902 18.108 -1.081 1.00 . A A . 63 ASN ND2 1 1
9 17683 1 1 63 ASN O O 10.104 14.463 -1.056 1.00 . A A . 63 ASN O 1 1
9 17684 1 1 63 ASN OD1 O 12.335 17.637 -2.618 1.00 . A A . 63 ASN OD1 1 1
9 17685 1 1 64 GLY C C 7.439 16.772 -0.502 1.00 . A A . 64 GLY C 1 1
9 17686 1 1 64 GLY CA C 8.558 16.686 -1.522 1.00 . A A . 64 GLY CA 1 1
9 17687 1 1 64 GLY H H 10.273 17.543 -0.623 1.00 . A A . 64 GLY H 1 1
9 17688 1 1 64 GLY HA2 H 8.481 17.528 -2.196 1.00 . A A . 64 GLY HA2 1 1
9 17689 1 1 64 GLY HA3 H 8.444 15.773 -2.088 1.00 . A A . 64 GLY HA3 1 1
9 17690 1 1 64 GLY N N 9.872 16.695 -0.908 1.00 . A A . 64 GLY N 1 1
9 17691 1 1 64 GLY O O 6.552 17.617 -0.614 1.00 . A A . 64 GLY O 1 1
9 17692 1 1 65 PHE C C 6.735 16.941 2.591 1.00 . A A . 65 PHE C 1 1
9 17693 1 1 65 PHE CA C 6.462 15.873 1.537 1.00 . A A . 65 PHE CA 1 1
9 17694 1 1 65 PHE CB C 6.404 14.492 2.191 1.00 . A A . 65 PHE CB 1 1
9 17695 1 1 65 PHE CD1 C 7.467 12.827 0.642 1.00 . A A . 65 PHE CD1 1 1
9 17696 1 1 65 PHE CD2 C 5.089 12.847 0.824 1.00 . A A . 65 PHE CD2 1 1
9 17697 1 1 65 PHE CE1 C 7.392 11.793 -0.271 1.00 . A A . 65 PHE CE1 1 1
9 17698 1 1 65 PHE CE2 C 5.007 11.813 -0.089 1.00 . A A . 65 PHE CE2 1 1
9 17699 1 1 65 PHE CG C 6.318 13.365 1.200 1.00 . A A . 65 PHE CG 1 1
9 17700 1 1 65 PHE CZ C 6.160 11.285 -0.637 1.00 . A A . 65 PHE CZ 1 1
9 17701 1 1 65 PHE H H 8.214 15.243 0.529 1.00 . A A . 65 PHE H 1 1
9 17702 1 1 65 PHE HA H 5.510 16.080 1.071 1.00 . A A . 65 PHE HA 1 1
9 17703 1 1 65 PHE HB2 H 7.294 14.344 2.785 1.00 . A A . 65 PHE HB2 1 1
9 17704 1 1 65 PHE HB3 H 5.536 14.440 2.831 1.00 . A A . 65 PHE HB3 1 1
9 17705 1 1 65 PHE HD1 H 8.432 13.222 0.928 1.00 . A A . 65 PHE HD1 1 1
9 17706 1 1 65 PHE HD2 H 4.187 13.258 1.252 1.00 . A A . 65 PHE HD2 1 1
9 17707 1 1 65 PHE HE1 H 8.294 11.381 -0.699 1.00 . A A . 65 PHE HE1 1 1
9 17708 1 1 65 PHE HE2 H 4.043 11.418 -0.373 1.00 . A A . 65 PHE HE2 1 1
9 17709 1 1 65 PHE HZ H 6.097 10.477 -1.350 1.00 . A A . 65 PHE HZ 1 1
9 17710 1 1 65 PHE N N 7.481 15.894 0.495 1.00 . A A . 65 PHE N 1 1
9 17711 1 1 65 PHE O O 5.824 17.653 3.015 1.00 . A A . 65 PHE O 1 1
9 17712 1 1 66 ILE C C 7.865 17.662 5.397 1.00 . A A . 66 ILE C 1 1
9 17713 1 1 66 ILE CA C 8.390 18.035 4.015 1.00 . A A . 66 ILE CA 1 1
9 17714 1 1 66 ILE CB C 7.888 19.449 3.654 1.00 . A A . 66 ILE CB 1 1
9 17715 1 1 66 ILE CD1 C 9.676 19.793 1.875 1.00 . A A . 66 ILE CD1 1 1
9 17716 1 1 66 ILE CG1 C 8.196 19.769 2.191 1.00 . A A . 66 ILE CG1 1 1
9 17717 1 1 66 ILE CG2 C 8.521 20.483 4.574 1.00 . A A . 66 ILE CG2 1 1
9 17718 1 1 66 ILE H H 8.674 16.455 2.632 1.00 . A A . 66 ILE H 1 1
9 17719 1 1 66 ILE HA H 9.469 18.059 4.046 1.00 . A A . 66 ILE HA 1 1
9 17720 1 1 66 ILE HB H 6.820 19.477 3.806 1.00 . A A . 66 ILE HB 1 1
9 17721 1 1 66 ILE HD11 H 10.015 20.816 1.815 1.00 . A A . 66 ILE HD11 1 1
9 17722 1 1 66 ILE HD12 H 9.850 19.299 0.930 1.00 . A A . 66 ILE HD12 1 1
9 17723 1 1 66 ILE HD13 H 10.219 19.278 2.654 1.00 . A A . 66 ILE HD13 1 1
9 17724 1 1 66 ILE HG12 H 7.735 19.023 1.561 1.00 . A A . 66 ILE HG12 1 1
9 17725 1 1 66 ILE HG13 H 7.790 20.740 1.948 1.00 . A A . 66 ILE HG13 1 1
9 17726 1 1 66 ILE HG21 H 9.597 20.416 4.504 1.00 . A A . 66 ILE HG21 1 1
9 17727 1 1 66 ILE HG22 H 8.215 20.294 5.592 1.00 . A A . 66 ILE HG22 1 1
9 17728 1 1 66 ILE HG23 H 8.202 21.471 4.279 1.00 . A A . 66 ILE HG23 1 1
9 17729 1 1 66 ILE N N 7.993 17.051 3.009 1.00 . A A . 66 ILE N 1 1
9 17730 1 1 66 ILE O O 8.642 17.446 6.328 1.00 . A A . 66 ILE O 1 1
9 17731 1 1 67 VAL C C 6.369 15.867 7.278 1.00 . A A . 67 VAL C 1 1
9 17732 1 1 67 VAL CA C 5.920 17.250 6.803 1.00 . A A . 67 VAL CA 1 1
9 17733 1 1 67 VAL CB C 4.381 17.280 6.693 1.00 . A A . 67 VAL CB 1 1
9 17734 1 1 67 VAL CG1 C 3.906 18.663 6.270 1.00 . A A . 67 VAL CG1 1 1
9 17735 1 1 67 VAL CG2 C 3.889 16.218 5.717 1.00 . A A . 67 VAL CG2 1 1
9 17736 1 1 67 VAL H H 5.974 17.780 4.755 1.00 . A A . 67 VAL H 1 1
9 17737 1 1 67 VAL HA H 6.223 17.990 7.529 1.00 . A A . 67 VAL HA 1 1
9 17738 1 1 67 VAL HB H 3.966 17.067 7.665 1.00 . A A . 67 VAL HB 1 1
9 17739 1 1 67 VAL HG11 H 3.890 18.724 5.192 1.00 . A A . 67 VAL HG11 1 1
9 17740 1 1 67 VAL HG12 H 4.577 19.410 6.664 1.00 . A A . 67 VAL HG12 1 1
9 17741 1 1 67 VAL HG13 H 2.911 18.834 6.655 1.00 . A A . 67 VAL HG13 1 1
9 17742 1 1 67 VAL HG21 H 3.291 15.493 6.248 1.00 . A A . 67 VAL HG21 1 1
9 17743 1 1 67 VAL HG22 H 4.735 15.723 5.265 1.00 . A A . 67 VAL HG22 1 1
9 17744 1 1 67 VAL HG23 H 3.290 16.683 4.947 1.00 . A A . 67 VAL HG23 1 1
9 17745 1 1 67 VAL N N 6.544 17.593 5.530 1.00 . A A . 67 VAL N 1 1
9 17746 1 1 67 VAL O O 6.473 14.936 6.481 1.00 . A A . 67 VAL O 1 1
9 17747 1 1 68 PRO C C 6.049 13.571 9.815 1.00 . A A . 68 PRO C 1 1
9 17748 1 1 68 PRO CA C 7.130 14.456 9.157 1.00 . A A . 68 PRO CA 1 1
9 17749 1 1 68 PRO CB C 8.101 14.954 10.221 1.00 . A A . 68 PRO CB 1 1
9 17750 1 1 68 PRO CD C 6.620 16.772 9.616 1.00 . A A . 68 PRO CD 1 1
9 17751 1 1 68 PRO CG C 7.487 16.223 10.728 1.00 . A A . 68 PRO CG 1 1
9 17752 1 1 68 PRO HA H 7.674 13.873 8.432 1.00 . A A . 68 PRO HA 1 1
9 17753 1 1 68 PRO HB2 H 8.190 14.216 11.005 1.00 . A A . 68 PRO HB2 1 1
9 17754 1 1 68 PRO HB3 H 9.067 15.134 9.775 1.00 . A A . 68 PRO HB3 1 1
9 17755 1 1 68 PRO HD2 H 5.610 16.925 9.967 1.00 . A A . 68 PRO HD2 1 1
9 17756 1 1 68 PRO HD3 H 7.033 17.696 9.239 1.00 . A A . 68 PRO HD3 1 1
9 17757 1 1 68 PRO HG2 H 6.885 16.013 11.599 1.00 . A A . 68 PRO HG2 1 1
9 17758 1 1 68 PRO HG3 H 8.266 16.930 10.976 1.00 . A A . 68 PRO HG3 1 1
9 17759 1 1 68 PRO N N 6.666 15.717 8.587 1.00 . A A . 68 PRO N 1 1
9 17760 1 1 68 PRO O O 6.396 12.682 10.594 1.00 . A A . 68 PRO O 1 1
9 17761 1 1 69 PRO C C 3.950 11.432 9.916 1.00 . A A . 69 PRO C 1 1
9 17762 1 1 69 PRO CA C 3.691 12.926 10.147 1.00 . A A . 69 PRO CA 1 1
9 17763 1 1 69 PRO CB C 2.404 13.376 9.444 1.00 . A A . 69 PRO CB 1 1
9 17764 1 1 69 PRO CD C 4.162 14.778 8.635 1.00 . A A . 69 PRO CD 1 1
9 17765 1 1 69 PRO CG C 2.692 14.743 8.942 1.00 . A A . 69 PRO CG 1 1
9 17766 1 1 69 PRO HA H 3.608 13.113 11.209 1.00 . A A . 69 PRO HA 1 1
9 17767 1 1 69 PRO HB2 H 2.175 12.700 8.637 1.00 . A A . 69 PRO HB2 1 1
9 17768 1 1 69 PRO HB3 H 1.590 13.383 10.154 1.00 . A A . 69 PRO HB3 1 1
9 17769 1 1 69 PRO HD2 H 4.338 14.519 7.602 1.00 . A A . 69 PRO HD2 1 1
9 17770 1 1 69 PRO HD3 H 4.555 15.754 8.855 1.00 . A A . 69 PRO HD3 1 1
9 17771 1 1 69 PRO HG2 H 2.119 14.932 8.047 1.00 . A A . 69 PRO HG2 1 1
9 17772 1 1 69 PRO HG3 H 2.451 15.471 9.703 1.00 . A A . 69 PRO HG3 1 1
9 17773 1 1 69 PRO N N 4.735 13.764 9.537 1.00 . A A . 69 PRO N 1 1
9 17774 1 1 69 PRO O O 5.032 11.048 9.472 1.00 . A A . 69 PRO O 1 1
9 17775 1 1 70 PRO C C 3.800 8.709 8.733 1.00 . A A . 70 PRO C 1 1
9 17776 1 1 70 PRO CA C 3.113 9.108 10.043 1.00 . A A . 70 PRO CA 1 1
9 17777 1 1 70 PRO CB C 1.670 8.611 10.075 1.00 . A A . 70 PRO CB 1 1
9 17778 1 1 70 PRO CD C 1.634 10.908 10.759 1.00 . A A . 70 PRO CD 1 1
9 17779 1 1 70 PRO CG C 0.973 9.571 10.976 1.00 . A A . 70 PRO CG 1 1
9 17780 1 1 70 PRO HA H 3.655 8.673 10.869 1.00 . A A . 70 PRO HA 1 1
9 17781 1 1 70 PRO HB2 H 1.256 8.628 9.077 1.00 . A A . 70 PRO HB2 1 1
9 17782 1 1 70 PRO HB3 H 1.639 7.607 10.469 1.00 . A A . 70 PRO HB3 1 1
9 17783 1 1 70 PRO HD2 H 1.068 11.491 10.049 1.00 . A A . 70 PRO HD2 1 1
9 17784 1 1 70 PRO HD3 H 1.726 11.439 11.696 1.00 . A A . 70 PRO HD3 1 1
9 17785 1 1 70 PRO HG2 H -0.073 9.623 10.716 1.00 . A A . 70 PRO HG2 1 1
9 17786 1 1 70 PRO HG3 H 1.090 9.258 12.004 1.00 . A A . 70 PRO HG3 1 1
9 17787 1 1 70 PRO N N 2.965 10.560 10.218 1.00 . A A . 70 PRO N 1 1
9 17788 1 1 70 PRO O O 4.653 7.823 8.728 1.00 . A A . 70 PRO O 1 1
9 17789 1 1 71 PRO C C 5.572 9.192 6.319 1.00 . A A . 71 PRO C 1 1
9 17790 1 1 71 PRO CA C 4.055 9.028 6.300 1.00 . A A . 71 PRO CA 1 1
9 17791 1 1 71 PRO CB C 3.418 10.042 5.343 1.00 . A A . 71 PRO CB 1 1
9 17792 1 1 71 PRO CD C 2.445 10.420 7.485 1.00 . A A . 71 PRO CD 1 1
9 17793 1 1 71 PRO CG C 2.153 10.455 6.013 1.00 . A A . 71 PRO CG 1 1
9 17794 1 1 71 PRO HA H 3.806 8.026 5.983 1.00 . A A . 71 PRO HA 1 1
9 17795 1 1 71 PRO HB2 H 4.085 10.881 5.207 1.00 . A A . 71 PRO HB2 1 1
9 17796 1 1 71 PRO HB3 H 3.224 9.571 4.391 1.00 . A A . 71 PRO HB3 1 1
9 17797 1 1 71 PRO HD2 H 2.855 11.363 7.804 1.00 . A A . 71 PRO HD2 1 1
9 17798 1 1 71 PRO HD3 H 1.554 10.182 8.045 1.00 . A A . 71 PRO HD3 1 1
9 17799 1 1 71 PRO HG2 H 1.884 11.455 5.708 1.00 . A A . 71 PRO HG2 1 1
9 17800 1 1 71 PRO HG3 H 1.362 9.762 5.772 1.00 . A A . 71 PRO HG3 1 1
9 17801 1 1 71 PRO N N 3.448 9.347 7.599 1.00 . A A . 71 PRO N 1 1
9 17802 1 1 71 PRO O O 6.091 10.277 6.060 1.00 . A A . 71 PRO O 1 1
9 17803 1 1 72 GLU C C 8.314 6.722 6.749 1.00 . A A . 72 GLU C 1 1
9 17804 1 1 72 GLU CA C 7.736 8.134 6.685 1.00 . A A . 72 GLU CA 1 1
9 17805 1 1 72 GLU CB C 8.206 8.945 7.894 1.00 . A A . 72 GLU CB 1 1
9 17806 1 1 72 GLU CD C 8.196 9.200 10.408 1.00 . A A . 72 GLU CD 1 1
9 17807 1 1 72 GLU CG C 7.864 8.304 9.230 1.00 . A A . 72 GLU CG 1 1
9 17808 1 1 72 GLU H H 5.805 7.271 6.827 1.00 . A A . 72 GLU H 1 1
9 17809 1 1 72 GLU HA H 8.090 8.613 5.785 1.00 . A A . 72 GLU HA 1 1
9 17810 1 1 72 GLU HB2 H 9.277 9.063 7.840 1.00 . A A . 72 GLU HB2 1 1
9 17811 1 1 72 GLU HB3 H 7.743 9.921 7.860 1.00 . A A . 72 GLU HB3 1 1
9 17812 1 1 72 GLU HG2 H 6.807 8.086 9.251 1.00 . A A . 72 GLU HG2 1 1
9 17813 1 1 72 GLU HG3 H 8.423 7.385 9.326 1.00 . A A . 72 GLU HG3 1 1
9 17814 1 1 72 GLU N N 6.277 8.107 6.630 1.00 . A A . 72 GLU N 1 1
9 17815 1 1 72 GLU O O 9.346 6.438 6.143 1.00 . A A . 72 GLU O 1 1
9 17816 1 1 72 GLU OE1 O 9.220 9.912 10.343 1.00 . A A . 72 GLU OE1 1 1
9 17817 1 1 72 GLU OE2 O 7.431 9.190 11.396 1.00 . A A . 72 GLU OE2 1 1
9 17818 1 1 73 LYS C C 9.559 4.376 8.032 1.00 . A A . 73 LYS C 1 1
9 17819 1 1 73 LYS CA C 8.083 4.456 7.644 1.00 . A A . 73 LYS CA 1 1
9 17820 1 1 73 LYS CB C 7.828 3.662 6.355 1.00 . A A . 73 LYS CB 1 1
9 17821 1 1 73 LYS CD C 8.961 2.827 4.273 1.00 . A A . 73 LYS CD 1 1
9 17822 1 1 73 LYS CE C 7.655 2.416 3.615 1.00 . A A . 73 LYS CE 1 1
9 17823 1 1 73 LYS CG C 8.767 4.009 5.209 1.00 . A A . 73 LYS CG 1 1
9 17824 1 1 73 LYS H H 6.830 6.134 7.954 1.00 . A A . 73 LYS H 1 1
9 17825 1 1 73 LYS HA H 7.499 4.017 8.440 1.00 . A A . 73 LYS HA 1 1
9 17826 1 1 73 LYS HB2 H 7.937 2.609 6.571 1.00 . A A . 73 LYS HB2 1 1
9 17827 1 1 73 LYS HB3 H 6.817 3.849 6.030 1.00 . A A . 73 LYS HB3 1 1
9 17828 1 1 73 LYS HD2 H 9.669 3.101 3.505 1.00 . A A . 73 LYS HD2 1 1
9 17829 1 1 73 LYS HD3 H 9.347 1.992 4.840 1.00 . A A . 73 LYS HD3 1 1
9 17830 1 1 73 LYS HE2 H 6.970 3.251 3.650 1.00 . A A . 73 LYS HE2 1 1
9 17831 1 1 73 LYS HE3 H 7.852 2.156 2.585 1.00 . A A . 73 LYS HE3 1 1
9 17832 1 1 73 LYS HG2 H 8.348 4.832 4.650 1.00 . A A . 73 LYS HG2 1 1
9 17833 1 1 73 LYS HG3 H 9.726 4.298 5.613 1.00 . A A . 73 LYS HG3 1 1
9 17834 1 1 73 LYS HZ1 H 6.298 1.575 4.963 1.00 . A A . 73 LYS HZ1 1 1
9 17835 1 1 73 LYS HZ2 H 7.748 0.716 4.825 1.00 . A A . 73 LYS HZ2 1 1
9 17836 1 1 73 LYS HZ3 H 6.590 0.619 3.597 1.00 . A A . 73 LYS HZ3 1 1
9 17837 1 1 73 LYS N N 7.643 5.842 7.492 1.00 . A A . 73 LYS N 1 1
9 17838 1 1 73 LYS NZ N 7.028 1.250 4.298 1.00 . A A . 73 LYS NZ 1 1
9 17839 1 1 73 LYS O O 10.218 5.399 8.220 1.00 . A A . 73 LYS O 1 1
9 17840 1 1 74 SER C C 11.906 1.523 8.145 1.00 . A A . 74 SER C 1 1
9 17841 1 1 74 SER CA C 11.461 2.936 8.516 1.00 . A A . 74 SER CA 1 1
9 17842 1 1 74 SER CB C 11.660 3.169 10.014 1.00 . A A . 74 SER CB 1 1
9 17843 1 1 74 SER H H 9.489 2.378 7.989 1.00 . A A . 74 SER H 1 1
9 17844 1 1 74 SER HA H 12.062 3.645 7.966 1.00 . A A . 74 SER HA 1 1
9 17845 1 1 74 SER HB2 H 10.874 3.810 10.384 1.00 . A A . 74 SER HB2 1 1
9 17846 1 1 74 SER HB3 H 11.626 2.222 10.531 1.00 . A A . 74 SER HB3 1 1
9 17847 1 1 74 SER HG H 13.610 3.274 9.863 1.00 . A A . 74 SER HG 1 1
9 17848 1 1 74 SER N N 10.066 3.153 8.150 1.00 . A A . 74 SER N 1 1
9 17849 1 1 74 SER O O 12.580 0.850 8.923 1.00 . A A . 74 SER O 1 1
9 17850 1 1 74 SER OG O 12.909 3.786 10.274 1.00 . A A . 74 SER OG 1 1
9 17851 1 1 75 LEU C C 11.264 -1.331 7.359 1.00 . A A . 75 LEU C 1 1
9 17852 1 1 75 LEU CA C 11.873 -0.249 6.471 1.00 . A A . 75 LEU CA 1 1
9 17853 1 1 75 LEU CB C 13.395 -0.411 6.416 1.00 . A A . 75 LEU CB 1 1
9 17854 1 1 75 LEU CD1 C 13.436 -2.182 4.640 1.00 . A A . 75 LEU CD1 1 1
9 17855 1 1 75 LEU CD2 C 15.401 -1.895 6.161 1.00 . A A . 75 LEU CD2 1 1
9 17856 1 1 75 LEU CG C 13.886 -1.813 6.045 1.00 . A A . 75 LEU CG 1 1
9 17857 1 1 75 LEU H H 10.982 1.669 6.378 1.00 . A A . 75 LEU H 1 1
9 17858 1 1 75 LEU HA H 11.474 -0.356 5.474 1.00 . A A . 75 LEU HA 1 1
9 17859 1 1 75 LEU HB2 H 13.784 0.288 5.690 1.00 . A A . 75 LEU HB2 1 1
9 17860 1 1 75 LEU HB3 H 13.800 -0.159 7.385 1.00 . A A . 75 LEU HB3 1 1
9 17861 1 1 75 LEU HD11 H 13.327 -3.254 4.567 1.00 . A A . 75 LEU HD11 1 1
9 17862 1 1 75 LEU HD12 H 14.173 -1.846 3.926 1.00 . A A . 75 LEU HD12 1 1
9 17863 1 1 75 LEU HD13 H 12.488 -1.709 4.429 1.00 . A A . 75 LEU HD13 1 1
9 17864 1 1 75 LEU HD21 H 15.842 -1.825 5.178 1.00 . A A . 75 LEU HD21 1 1
9 17865 1 1 75 LEU HD22 H 15.676 -2.837 6.612 1.00 . A A . 75 LEU HD22 1 1
9 17866 1 1 75 LEU HD23 H 15.760 -1.082 6.775 1.00 . A A . 75 LEU HD23 1 1
9 17867 1 1 75 LEU HG H 13.457 -2.529 6.731 1.00 . A A . 75 LEU HG 1 1
9 17868 1 1 75 LEU N N 11.519 1.083 6.951 1.00 . A A . 75 LEU N 1 1
9 17869 1 1 75 LEU O O 11.353 -1.267 8.585 1.00 . A A . 75 LEU O 1 1
9 17870 1 1 76 ILE C C 11.006 -4.563 7.678 1.00 . A A . 76 ILE C 1 1
9 17871 1 1 76 ILE CA C 10.021 -3.421 7.458 1.00 . A A . 76 ILE CA 1 1
9 17872 1 1 76 ILE CB C 8.784 -3.961 6.714 1.00 . A A . 76 ILE CB 1 1
9 17873 1 1 76 ILE CD1 C 8.258 -2.249 4.905 1.00 . A A . 76 ILE CD1 1 1
9 17874 1 1 76 ILE CG1 C 7.888 -2.807 6.262 1.00 . A A . 76 ILE CG1 1 1
9 17875 1 1 76 ILE CG2 C 8.010 -4.923 7.601 1.00 . A A . 76 ILE CG2 1 1
9 17876 1 1 76 ILE H H 10.608 -2.319 5.750 1.00 . A A . 76 ILE H 1 1
9 17877 1 1 76 ILE HA H 9.701 -3.044 8.419 1.00 . A A . 76 ILE HA 1 1
9 17878 1 1 76 ILE HB H 9.124 -4.505 5.845 1.00 . A A . 76 ILE HB 1 1
9 17879 1 1 76 ILE HD11 H 7.421 -2.357 4.231 1.00 . A A . 76 ILE HD11 1 1
9 17880 1 1 76 ILE HD12 H 9.107 -2.789 4.513 1.00 . A A . 76 ILE HD12 1 1
9 17881 1 1 76 ILE HD13 H 8.509 -1.204 5.001 1.00 . A A . 76 ILE HD13 1 1
9 17882 1 1 76 ILE HG12 H 6.866 -3.151 6.211 1.00 . A A . 76 ILE HG12 1 1
9 17883 1 1 76 ILE HG13 H 7.957 -2.003 6.982 1.00 . A A . 76 ILE HG13 1 1
9 17884 1 1 76 ILE HG21 H 7.178 -5.333 7.048 1.00 . A A . 76 ILE HG21 1 1
9 17885 1 1 76 ILE HG22 H 7.642 -4.397 8.468 1.00 . A A . 76 ILE HG22 1 1
9 17886 1 1 76 ILE HG23 H 8.662 -5.726 7.917 1.00 . A A . 76 ILE HG23 1 1
9 17887 1 1 76 ILE N N 10.645 -2.324 6.730 1.00 . A A . 76 ILE N 1 1
9 17888 1 1 76 ILE O O 11.186 -5.416 6.808 1.00 . A A . 76 ILE O 1 1
9 17889 1 1 77 GLY C C 13.783 -5.613 8.197 1.00 . A A . 77 GLY C 1 1
9 17890 1 1 77 GLY CA C 12.607 -5.614 9.153 1.00 . A A . 77 GLY CA 1 1
9 17891 1 1 77 GLY H H 11.462 -3.866 9.498 1.00 . A A . 77 GLY H 1 1
9 17892 1 1 77 GLY HA2 H 12.972 -5.464 10.158 1.00 . A A . 77 GLY HA2 1 1
9 17893 1 1 77 GLY HA3 H 12.113 -6.573 9.098 1.00 . A A . 77 GLY HA3 1 1
9 17894 1 1 77 GLY N N 11.644 -4.572 8.844 1.00 . A A . 77 GLY N 1 1
9 17895 1 1 77 GLY O O 13.927 -4.700 7.383 1.00 . A A . 77 GLY O 1 1
9 17896 1 1 78 MET C C 16.081 -8.202 7.067 1.00 . A A . 78 MET C 1 1
9 17897 1 1 78 MET CA C 15.793 -6.745 7.425 1.00 . A A . 78 MET CA 1 1
9 17898 1 1 78 MET CB C 17.015 -6.123 8.101 1.00 . A A . 78 MET CB 1 1
9 17899 1 1 78 MET CE C 19.890 -5.985 9.876 1.00 . A A . 78 MET CE 1 1
9 17900 1 1 78 MET CG C 17.199 -6.560 9.546 1.00 . A A . 78 MET CG 1 1
9 17901 1 1 78 MET H H 14.456 -7.334 8.959 1.00 . A A . 78 MET H 1 1
9 17902 1 1 78 MET HA H 15.581 -6.201 6.516 1.00 . A A . 78 MET HA 1 1
9 17903 1 1 78 MET HB2 H 17.899 -6.400 7.546 1.00 . A A . 78 MET HB2 1 1
9 17904 1 1 78 MET HB3 H 16.913 -5.047 8.083 1.00 . A A . 78 MET HB3 1 1
9 17905 1 1 78 MET HE1 H 19.324 -5.080 10.038 1.00 . A A . 78 MET HE1 1 1
9 17906 1 1 78 MET HE2 H 20.420 -5.916 8.937 1.00 . A A . 78 MET HE2 1 1
9 17907 1 1 78 MET HE3 H 20.600 -6.114 10.680 1.00 . A A . 78 MET HE3 1 1
9 17908 1 1 78 MET HG2 H 17.148 -5.687 10.181 1.00 . A A . 78 MET HG2 1 1
9 17909 1 1 78 MET HG3 H 16.400 -7.239 9.806 1.00 . A A . 78 MET HG3 1 1
9 17910 1 1 78 MET N N 14.625 -6.637 8.292 1.00 . A A . 78 MET N 1 1
9 17911 1 1 78 MET O O 17.192 -8.540 6.658 1.00 . A A . 78 MET O 1 1
9 17912 1 1 78 MET SD S 18.776 -7.386 9.831 1.00 . A A . 78 MET SD 1 1
9 17913 1 1 79 THR C C 16.463 -11.068 7.589 1.00 . A A . 79 THR C 1 1
9 17914 1 1 79 THR CA C 15.225 -10.481 6.911 1.00 . A A . 79 THR CA 1 1
9 17915 1 1 79 THR CB C 15.313 -10.685 5.396 1.00 . A A . 79 THR CB 1 1
9 17916 1 1 79 THR CG2 C 14.572 -11.912 4.914 1.00 . A A . 79 THR CG2 1 1
9 17917 1 1 79 THR H H 14.213 -8.735 7.549 1.00 . A A . 79 THR H 1 1
9 17918 1 1 79 THR HA H 14.350 -10.993 7.282 1.00 . A A . 79 THR HA 1 1
9 17919 1 1 79 THR HB H 16.351 -10.793 5.117 1.00 . A A . 79 THR HB 1 1
9 17920 1 1 79 THR HG1 H 13.836 -9.515 4.860 1.00 . A A . 79 THR HG1 1 1
9 17921 1 1 79 THR HG21 H 15.264 -12.577 4.416 1.00 . A A . 79 THR HG21 1 1
9 17922 1 1 79 THR HG22 H 13.796 -11.617 4.224 1.00 . A A . 79 THR HG22 1 1
9 17923 1 1 79 THR HG23 H 14.130 -12.421 5.758 1.00 . A A . 79 THR HG23 1 1
9 17924 1 1 79 THR N N 15.077 -9.061 7.222 1.00 . A A . 79 THR N 1 1
9 17925 1 1 79 THR O O 17.046 -10.450 8.479 1.00 . A A . 79 THR O 1 1
9 17926 1 1 79 THR OG1 O 14.782 -9.566 4.707 1.00 . A A . 79 THR OG1 1 1
9 17927 1 1 80 LYS C C 18.789 -13.690 6.646 1.00 . A A . 80 LYS C 1 1
9 17928 1 1 80 LYS CA C 18.022 -12.933 7.725 1.00 . A A . 80 LYS CA 1 1
9 17929 1 1 80 LYS CB C 17.597 -13.898 8.834 1.00 . A A . 80 LYS CB 1 1
9 17930 1 1 80 LYS CD C 16.391 -13.886 11.038 1.00 . A A . 80 LYS CD 1 1
9 17931 1 1 80 LYS CE C 16.807 -14.010 12.495 1.00 . A A . 80 LYS CE 1 1
9 17932 1 1 80 LYS CG C 17.482 -13.242 10.200 1.00 . A A . 80 LYS CG 1 1
9 17933 1 1 80 LYS H H 16.349 -12.707 6.449 1.00 . A A . 80 LYS H 1 1
9 17934 1 1 80 LYS HA H 18.667 -12.177 8.146 1.00 . A A . 80 LYS HA 1 1
9 17935 1 1 80 LYS HB2 H 16.635 -14.319 8.580 1.00 . A A . 80 LYS HB2 1 1
9 17936 1 1 80 LYS HB3 H 18.323 -14.695 8.901 1.00 . A A . 80 LYS HB3 1 1
9 17937 1 1 80 LYS HD2 H 15.499 -13.281 10.979 1.00 . A A . 80 LYS HD2 1 1
9 17938 1 1 80 LYS HD3 H 16.186 -14.872 10.647 1.00 . A A . 80 LYS HD3 1 1
9 17939 1 1 80 LYS HE2 H 17.055 -13.028 12.869 1.00 . A A . 80 LYS HE2 1 1
9 17940 1 1 80 LYS HE3 H 15.978 -14.412 13.059 1.00 . A A . 80 LYS HE3 1 1
9 17941 1 1 80 LYS HG2 H 18.426 -13.342 10.716 1.00 . A A . 80 LYS HG2 1 1
9 17942 1 1 80 LYS HG3 H 17.252 -12.195 10.067 1.00 . A A . 80 LYS HG3 1 1
9 17943 1 1 80 LYS HZ1 H 18.855 -14.405 12.380 1.00 . A A . 80 LYS HZ1 1 1
9 17944 1 1 80 LYS HZ2 H 17.879 -15.751 12.070 1.00 . A A . 80 LYS HZ2 1 1
9 17945 1 1 80 LYS HZ3 H 18.074 -15.198 13.656 1.00 . A A . 80 LYS HZ3 1 1
9 17946 1 1 80 LYS N N 16.855 -12.264 7.161 1.00 . A A . 80 LYS N 1 1
9 17947 1 1 80 LYS NZ N 17.986 -14.904 12.662 1.00 . A A . 80 LYS NZ 1 1
9 17948 1 1 80 LYS O O 18.194 -14.329 5.779 1.00 . A A . 80 LYS O 1 1
9 17949 1 1 81 VAL C C 21.104 -15.773 6.060 1.00 . A A . 81 VAL C 1 1
9 17950 1 1 81 VAL CA C 20.963 -14.291 5.730 1.00 . A A . 81 VAL CA 1 1
9 17951 1 1 81 VAL CB C 22.367 -13.657 5.666 1.00 . A A . 81 VAL CB 1 1
9 17952 1 1 81 VAL CG1 C 22.283 -12.219 5.177 1.00 . A A . 81 VAL CG1 1 1
9 17953 1 1 81 VAL CG2 C 23.049 -13.729 7.026 1.00 . A A . 81 VAL CG2 1 1
9 17954 1 1 81 VAL H H 20.533 -13.087 7.419 1.00 . A A . 81 VAL H 1 1
9 17955 1 1 81 VAL HA H 20.502 -14.189 4.758 1.00 . A A . 81 VAL HA 1 1
9 17956 1 1 81 VAL HB H 22.960 -14.220 4.960 1.00 . A A . 81 VAL HB 1 1
9 17957 1 1 81 VAL HG11 H 23.134 -12.003 4.548 1.00 . A A . 81 VAL HG11 1 1
9 17958 1 1 81 VAL HG12 H 22.283 -11.550 6.025 1.00 . A A . 81 VAL HG12 1 1
9 17959 1 1 81 VAL HG13 H 21.373 -12.085 4.610 1.00 . A A . 81 VAL HG13 1 1
9 17960 1 1 81 VAL HG21 H 23.579 -12.807 7.212 1.00 . A A . 81 VAL HG21 1 1
9 17961 1 1 81 VAL HG22 H 23.746 -14.553 7.035 1.00 . A A . 81 VAL HG22 1 1
9 17962 1 1 81 VAL HG23 H 22.306 -13.878 7.794 1.00 . A A . 81 VAL HG23 1 1
9 17963 1 1 81 VAL N N 20.116 -13.613 6.704 1.00 . A A . 81 VAL N 1 1
9 17964 1 1 81 VAL O O 21.739 -16.142 7.047 1.00 . A A . 81 VAL O 1 1
9 17965 1 1 82 LYS C C 19.971 -18.446 6.780 1.00 . A A . 82 LYS C 1 1
9 17966 1 1 82 LYS CA C 20.567 -18.062 5.429 1.00 . A A . 82 LYS CA 1 1
9 17967 1 1 82 LYS CB C 22.016 -18.549 5.336 1.00 . A A . 82 LYS CB 1 1
9 17968 1 1 82 LYS CD C 22.422 -20.792 4.273 1.00 . A A . 82 LYS CD 1 1
9 17969 1 1 82 LYS CE C 23.381 -21.447 3.291 1.00 . A A . 82 LYS CE 1 1
9 17970 1 1 82 LYS CG C 22.327 -19.291 4.046 1.00 . A A . 82 LYS CG 1 1
9 17971 1 1 82 LYS H H 20.016 -16.264 4.455 1.00 . A A . 82 LYS H 1 1
9 17972 1 1 82 LYS HA H 19.988 -18.530 4.647 1.00 . A A . 82 LYS HA 1 1
9 17973 1 1 82 LYS HB2 H 22.675 -17.696 5.403 1.00 . A A . 82 LYS HB2 1 1
9 17974 1 1 82 LYS HB3 H 22.216 -19.212 6.166 1.00 . A A . 82 LYS HB3 1 1
9 17975 1 1 82 LYS HD2 H 22.774 -20.972 5.278 1.00 . A A . 82 LYS HD2 1 1
9 17976 1 1 82 LYS HD3 H 21.441 -21.227 4.150 1.00 . A A . 82 LYS HD3 1 1
9 17977 1 1 82 LYS HE2 H 22.880 -22.280 2.821 1.00 . A A . 82 LYS HE2 1 1
9 17978 1 1 82 LYS HE3 H 23.658 -20.722 2.540 1.00 . A A . 82 LYS HE3 1 1
9 17979 1 1 82 LYS HG2 H 21.542 -19.095 3.332 1.00 . A A . 82 LYS HG2 1 1
9 17980 1 1 82 LYS HG3 H 23.269 -18.935 3.655 1.00 . A A . 82 LYS HG3 1 1
9 17981 1 1 82 LYS HZ1 H 24.519 -22.954 4.185 1.00 . A A . 82 LYS HZ1 1 1
9 17982 1 1 82 LYS HZ2 H 24.771 -21.420 4.850 1.00 . A A . 82 LYS HZ2 1 1
9 17983 1 1 82 LYS HZ3 H 25.437 -21.808 3.345 1.00 . A A . 82 LYS HZ3 1 1
9 17984 1 1 82 LYS N N 20.507 -16.619 5.225 1.00 . A A . 82 LYS N 1 1
9 17985 1 1 82 LYS NZ N 24.614 -21.942 3.965 1.00 . A A . 82 LYS NZ 1 1
9 17986 1 1 82 LYS O O 20.569 -18.198 7.827 1.00 . A A . 82 LYS O 1 1
9 17987 1 1 83 VAL C C 19.047 -20.225 8.908 1.00 . A A . 83 VAL C 1 1
9 17988 1 1 83 VAL CA C 18.103 -19.469 7.972 1.00 . A A . 83 VAL CA 1 1
9 17989 1 1 83 VAL CB C 16.866 -20.348 7.673 1.00 . A A . 83 VAL CB 1 1
9 17990 1 1 83 VAL CG1 C 15.617 -19.486 7.567 1.00 . A A . 83 VAL CG1 1 1
9 17991 1 1 83 VAL CG2 C 17.062 -21.168 6.403 1.00 . A A . 83 VAL CG2 1 1
9 17992 1 1 83 VAL H H 18.361 -19.217 5.882 1.00 . A A . 83 VAL H 1 1
9 17993 1 1 83 VAL HA H 17.763 -18.576 8.477 1.00 . A A . 83 VAL HA 1 1
9 17994 1 1 83 VAL HB H 16.731 -21.032 8.498 1.00 . A A . 83 VAL HB 1 1
9 17995 1 1 83 VAL HG11 H 14.990 -19.857 6.768 1.00 . A A . 83 VAL HG11 1 1
9 17996 1 1 83 VAL HG12 H 15.901 -18.466 7.357 1.00 . A A . 83 VAL HG12 1 1
9 17997 1 1 83 VAL HG13 H 15.073 -19.525 8.499 1.00 . A A . 83 VAL HG13 1 1
9 17998 1 1 83 VAL HG21 H 18.113 -21.209 6.158 1.00 . A A . 83 VAL HG21 1 1
9 17999 1 1 83 VAL HG22 H 16.522 -20.706 5.589 1.00 . A A . 83 VAL HG22 1 1
9 18000 1 1 83 VAL HG23 H 16.688 -22.169 6.559 1.00 . A A . 83 VAL HG23 1 1
9 18001 1 1 83 VAL N N 18.786 -19.051 6.748 1.00 . A A . 83 VAL N 1 1
9 18002 1 1 83 VAL O O 19.577 -19.652 9.860 1.00 . A A . 83 VAL O 1 1
9 18003 1 1 84 GLY C C 19.482 -22.765 10.753 1.00 . A A . 84 GLY C 1 1
9 18004 1 1 84 GLY CA C 20.139 -22.310 9.464 1.00 . A A . 84 GLY CA 1 1
9 18005 1 1 84 GLY H H 18.811 -21.918 7.865 1.00 . A A . 84 GLY H 1 1
9 18006 1 1 84 GLY HA2 H 20.446 -23.181 8.904 1.00 . A A . 84 GLY HA2 1 1
9 18007 1 1 84 GLY HA3 H 21.014 -21.725 9.706 1.00 . A A . 84 GLY HA3 1 1
9 18008 1 1 84 GLY N N 19.256 -21.511 8.634 1.00 . A A . 84 GLY N 1 1
9 18009 1 1 84 GLY O O 19.385 -23.964 11.016 1.00 . A A . 84 GLY O 1 1
9 18010 1 1 85 LYS C C 16.902 -21.750 12.805 1.00 . A A . 85 LYS C 1 1
9 18011 1 1 85 LYS CA C 18.382 -22.129 12.831 1.00 . A A . 85 LYS CA 1 1
9 18012 1 1 85 LYS CB C 19.088 -21.428 14.001 1.00 . A A . 85 LYS CB 1 1
9 18013 1 1 85 LYS CD C 21.212 -20.191 13.450 1.00 . A A . 85 LYS CD 1 1
9 18014 1 1 85 LYS CE C 21.602 -19.983 11.996 1.00 . A A . 85 LYS CE 1 1
9 18015 1 1 85 LYS CG C 19.707 -20.082 13.648 1.00 . A A . 85 LYS CG 1 1
9 18016 1 1 85 LYS H H 19.136 -20.872 11.299 1.00 . A A . 85 LYS H 1 1
9 18017 1 1 85 LYS HA H 18.457 -23.197 12.973 1.00 . A A . 85 LYS HA 1 1
9 18018 1 1 85 LYS HB2 H 18.369 -21.269 14.790 1.00 . A A . 85 LYS HB2 1 1
9 18019 1 1 85 LYS HB3 H 19.871 -22.074 14.368 1.00 . A A . 85 LYS HB3 1 1
9 18020 1 1 85 LYS HD2 H 21.699 -19.438 14.053 1.00 . A A . 85 LYS HD2 1 1
9 18021 1 1 85 LYS HD3 H 21.538 -21.171 13.765 1.00 . A A . 85 LYS HD3 1 1
9 18022 1 1 85 LYS HE2 H 21.108 -20.731 11.394 1.00 . A A . 85 LYS HE2 1 1
9 18023 1 1 85 LYS HE3 H 21.277 -19.001 11.686 1.00 . A A . 85 LYS HE3 1 1
9 18024 1 1 85 LYS HG2 H 19.260 -19.715 12.737 1.00 . A A . 85 LYS HG2 1 1
9 18025 1 1 85 LYS HG3 H 19.509 -19.387 14.451 1.00 . A A . 85 LYS HG3 1 1
9 18026 1 1 85 LYS HZ1 H 23.368 -21.088 11.856 1.00 . A A . 85 LYS HZ1 1 1
9 18027 1 1 85 LYS HZ2 H 23.576 -19.548 12.522 1.00 . A A . 85 LYS HZ2 1 1
9 18028 1 1 85 LYS HZ3 H 23.334 -19.723 10.858 1.00 . A A . 85 LYS HZ3 1 1
9 18029 1 1 85 LYS N N 19.031 -21.810 11.561 1.00 . A A . 85 LYS N 1 1
9 18030 1 1 85 LYS NZ N 23.073 -20.094 11.794 1.00 . A A . 85 LYS NZ 1 1
9 18031 1 1 85 LYS O O 16.041 -22.604 12.599 1.00 . A A . 85 LYS O 1 1
9 18032 1 1 86 GLU C C 14.682 -19.905 11.603 1.00 . A A . 86 GLU C 1 1
9 18033 1 1 86 GLU CA C 15.234 -19.992 13.021 1.00 . A A . 86 GLU CA 1 1
9 18034 1 1 86 GLU CB C 15.147 -18.623 13.698 1.00 . A A . 86 GLU CB 1 1
9 18035 1 1 86 GLU CD C 13.284 -16.924 13.513 1.00 . A A . 86 GLU CD 1 1
9 18036 1 1 86 GLU CG C 13.736 -18.240 14.116 1.00 . A A . 86 GLU CG 1 1
9 18037 1 1 86 GLU H H 17.338 -19.834 13.179 1.00 . A A . 86 GLU H 1 1
9 18038 1 1 86 GLU HA H 14.640 -20.698 13.582 1.00 . A A . 86 GLU HA 1 1
9 18039 1 1 86 GLU HB2 H 15.771 -18.630 14.580 1.00 . A A . 86 GLU HB2 1 1
9 18040 1 1 86 GLU HB3 H 15.515 -17.872 13.014 1.00 . A A . 86 GLU HB3 1 1
9 18041 1 1 86 GLU HG2 H 13.057 -19.016 13.795 1.00 . A A . 86 GLU HG2 1 1
9 18042 1 1 86 GLU HG3 H 13.704 -18.157 15.192 1.00 . A A . 86 GLU HG3 1 1
9 18043 1 1 86 GLU N N 16.612 -20.470 13.018 1.00 . A A . 86 GLU N 1 1
9 18044 1 1 86 GLU O O 15.310 -19.328 10.714 1.00 . A A . 86 GLU O 1 1
9 18045 1 1 86 GLU OE1 O 14.057 -15.945 13.580 1.00 . A A . 86 GLU OE1 1 1
9 18046 1 1 86 GLU OE2 O 12.158 -16.873 12.975 1.00 . A A . 86 GLU OE2 1 1
9 18047 1 1 87 ASP C C 11.367 -20.183 10.221 1.00 . A A . 87 ASP C 1 1
9 18048 1 1 87 ASP CA C 12.859 -20.466 10.088 1.00 . A A . 87 ASP CA 1 1
9 18049 1 1 87 ASP CB C 13.076 -21.802 9.376 1.00 . A A . 87 ASP CB 1 1
9 18050 1 1 87 ASP CG C 14.537 -22.061 9.065 1.00 . A A . 87 ASP CG 1 1
9 18051 1 1 87 ASP H H 13.049 -20.922 12.146 1.00 . A A . 87 ASP H 1 1
9 18052 1 1 87 ASP HA H 13.312 -19.679 9.505 1.00 . A A . 87 ASP HA 1 1
9 18053 1 1 87 ASP HB2 H 12.714 -22.602 10.004 1.00 . A A . 87 ASP HB2 1 1
9 18054 1 1 87 ASP HB3 H 12.525 -21.801 8.447 1.00 . A A . 87 ASP HB3 1 1
9 18055 1 1 87 ASP N N 13.501 -20.480 11.398 1.00 . A A . 87 ASP N 1 1
9 18056 1 1 87 ASP O O 10.829 -19.306 9.546 1.00 . A A . 87 ASP O 1 1
9 18057 1 1 87 ASP OD1 O 15.356 -22.048 10.009 1.00 . A A . 87 ASP OD1 1 1
9 18058 1 1 87 ASP OD2 O 14.863 -22.278 7.879 1.00 . A A . 87 ASP OD2 1 1
9 18059 1 1 88 SER C C 8.479 -21.060 10.054 1.00 . A A . 88 SER C 1 1
9 18060 1 1 88 SER CA C 9.273 -20.767 11.325 1.00 . A A . 88 SER CA 1 1
9 18061 1 1 88 SER CB C 8.973 -19.349 11.816 1.00 . A A . 88 SER CB 1 1
9 18062 1 1 88 SER H H 11.192 -21.614 11.605 1.00 . A A . 88 SER H 1 1
9 18063 1 1 88 SER HA H 8.978 -21.471 12.087 1.00 . A A . 88 SER HA 1 1
9 18064 1 1 88 SER HB2 H 9.360 -19.228 12.817 1.00 . A A . 88 SER HB2 1 1
9 18065 1 1 88 SER HB3 H 9.445 -18.634 11.158 1.00 . A A . 88 SER HB3 1 1
9 18066 1 1 88 SER HG H 7.245 -19.075 10.934 1.00 . A A . 88 SER HG 1 1
9 18067 1 1 88 SER N N 10.705 -20.933 11.097 1.00 . A A . 88 SER N 1 1
9 18068 1 1 88 SER O O 7.932 -22.152 9.892 1.00 . A A . 88 SER O 1 1
9 18069 1 1 88 SER OG O 7.578 -19.100 11.834 1.00 . A A . 88 SER OG 1 1
9 18070 1 1 89 SER C C 7.787 -18.969 7.058 1.00 . A A . 89 SER C 1 1
9 18071 1 1 89 SER CA C 7.693 -20.237 7.900 1.00 . A A . 89 SER CA 1 1
9 18072 1 1 89 SER CB C 6.226 -20.574 8.172 1.00 . A A . 89 SER CB 1 1
9 18073 1 1 89 SER H H 8.877 -19.234 9.341 1.00 . A A . 89 SER H 1 1
9 18074 1 1 89 SER HA H 8.146 -21.052 7.354 1.00 . A A . 89 SER HA 1 1
9 18075 1 1 89 SER HB2 H 5.622 -20.241 7.342 1.00 . A A . 89 SER HB2 1 1
9 18076 1 1 89 SER HB3 H 6.120 -21.642 8.289 1.00 . A A . 89 SER HB3 1 1
9 18077 1 1 89 SER HG H 5.313 -19.123 9.121 1.00 . A A . 89 SER HG 1 1
9 18078 1 1 89 SER N N 8.420 -20.081 9.155 1.00 . A A . 89 SER N 1 1
9 18079 1 1 89 SER O O 8.008 -17.877 7.584 1.00 . A A . 89 SER O 1 1
9 18080 1 1 89 SER OG O 5.767 -19.937 9.353 1.00 . A A . 89 SER OG 1 1
9 18081 1 1 90 SER C C 6.280 -17.481 4.500 1.00 . A A . 90 SER C 1 1
9 18082 1 1 90 SER CA C 7.679 -17.985 4.835 1.00 . A A . 90 SER CA 1 1
9 18083 1 1 90 SER CB C 8.415 -18.376 3.552 1.00 . A A . 90 SER CB 1 1
9 18084 1 1 90 SER H H 7.442 -20.014 5.389 1.00 . A A . 90 SER H 1 1
9 18085 1 1 90 SER HA H 8.227 -17.194 5.326 1.00 . A A . 90 SER HA 1 1
9 18086 1 1 90 SER HB2 H 9.367 -18.818 3.804 1.00 . A A . 90 SER HB2 1 1
9 18087 1 1 90 SER HB3 H 7.820 -19.092 3.002 1.00 . A A . 90 SER HB3 1 1
9 18088 1 1 90 SER HG H 7.815 -16.968 2.329 1.00 . A A . 90 SER HG 1 1
9 18089 1 1 90 SER N N 7.617 -19.119 5.749 1.00 . A A . 90 SER N 1 1
9 18090 1 1 90 SER O O 6.079 -16.291 4.258 1.00 . A A . 90 SER O 1 1
9 18091 1 1 90 SER OG O 8.642 -17.244 2.728 1.00 . A A . 90 SER OG 1 1
9 18092 1 1 91 ALA C C 3.376 -17.066 5.211 1.00 . A A . 91 ALA C 1 1
9 18093 1 1 91 ALA CA C 3.934 -18.045 4.184 1.00 . A A . 91 ALA CA 1 1
9 18094 1 1 91 ALA CB C 3.075 -19.299 4.128 1.00 . A A . 91 ALA CB 1 1
9 18095 1 1 91 ALA H H 5.539 -19.327 4.690 1.00 . A A . 91 ALA H 1 1
9 18096 1 1 91 ALA HA H 3.914 -17.580 3.210 1.00 . A A . 91 ALA HA 1 1
9 18097 1 1 91 ALA HB1 H 2.273 -19.154 3.419 1.00 . A A . 91 ALA HB1 1 1
9 18098 1 1 91 ALA HB2 H 2.660 -19.495 5.106 1.00 . A A . 91 ALA HB2 1 1
9 18099 1 1 91 ALA HB3 H 3.681 -20.137 3.820 1.00 . A A . 91 ALA HB3 1 1
9 18100 1 1 91 ALA N N 5.316 -18.394 4.488 1.00 . A A . 91 ALA N 1 1
9 18101 1 1 91 ALA O O 2.713 -16.090 4.857 1.00 . A A . 91 ALA O 1 1
9 18102 1 1 92 GLU C C 3.854 -15.109 7.514 1.00 . A A . 92 GLU C 1 1
9 18103 1 1 92 GLU CA C 3.173 -16.473 7.563 1.00 . A A . 92 GLU CA 1 1
9 18104 1 1 92 GLU CB C 3.426 -17.136 8.920 1.00 . A A . 92 GLU CB 1 1
9 18105 1 1 92 GLU CD C 2.709 -17.192 11.341 1.00 . A A . 92 GLU CD 1 1
9 18106 1 1 92 GLU CG C 2.284 -16.955 9.905 1.00 . A A . 92 GLU CG 1 1
9 18107 1 1 92 GLU H H 4.181 -18.125 6.704 1.00 . A A . 92 GLU H 1 1
9 18108 1 1 92 GLU HA H 2.110 -16.337 7.433 1.00 . A A . 92 GLU HA 1 1
9 18109 1 1 92 GLU HB2 H 3.577 -18.194 8.767 1.00 . A A . 92 GLU HB2 1 1
9 18110 1 1 92 GLU HB3 H 4.319 -16.713 9.355 1.00 . A A . 92 GLU HB3 1 1
9 18111 1 1 92 GLU HG2 H 1.907 -15.946 9.820 1.00 . A A . 92 GLU HG2 1 1
9 18112 1 1 92 GLU HG3 H 1.498 -17.653 9.657 1.00 . A A . 92 GLU HG3 1 1
9 18113 1 1 92 GLU N N 3.649 -17.332 6.484 1.00 . A A . 92 GLU N 1 1
9 18114 1 1 92 GLU O O 3.238 -14.085 7.810 1.00 . A A . 92 GLU O 1 1
9 18115 1 1 92 GLU OE1 O 3.228 -18.289 11.633 1.00 . A A . 92 GLU OE1 1 1
9 18116 1 1 92 GLU OE2 O 2.522 -16.279 12.173 1.00 . A A . 92 GLU OE2 1 1
9 18117 1 1 93 PHE C C 5.229 -12.888 6.075 1.00 . A A . 93 PHE C 1 1
9 18118 1 1 93 PHE CA C 5.893 -13.862 7.044 1.00 . A A . 93 PHE CA 1 1
9 18119 1 1 93 PHE CB C 7.325 -14.155 6.592 1.00 . A A . 93 PHE CB 1 1
9 18120 1 1 93 PHE CD1 C 8.413 -13.365 8.712 1.00 . A A . 93 PHE CD1 1 1
9 18121 1 1 93 PHE CD2 C 9.287 -12.590 6.633 1.00 . A A . 93 PHE CD2 1 1
9 18122 1 1 93 PHE CE1 C 9.367 -12.630 9.390 1.00 . A A . 93 PHE CE1 1 1
9 18123 1 1 93 PHE CE2 C 10.243 -11.854 7.306 1.00 . A A . 93 PHE CE2 1 1
9 18124 1 1 93 PHE CG C 8.363 -13.354 7.327 1.00 . A A . 93 PHE CG 1 1
9 18125 1 1 93 PHE CZ C 10.283 -11.874 8.686 1.00 . A A . 93 PHE CZ 1 1
9 18126 1 1 93 PHE H H 5.564 -15.950 6.910 1.00 . A A . 93 PHE H 1 1
9 18127 1 1 93 PHE HA H 5.917 -13.415 8.026 1.00 . A A . 93 PHE HA 1 1
9 18128 1 1 93 PHE HB2 H 7.539 -15.200 6.752 1.00 . A A . 93 PHE HB2 1 1
9 18129 1 1 93 PHE HB3 H 7.416 -13.932 5.539 1.00 . A A . 93 PHE HB3 1 1
9 18130 1 1 93 PHE HD1 H 7.698 -13.957 9.263 1.00 . A A . 93 PHE HD1 1 1
9 18131 1 1 93 PHE HD2 H 9.257 -12.574 5.553 1.00 . A A . 93 PHE HD2 1 1
9 18132 1 1 93 PHE HE1 H 9.396 -12.648 10.470 1.00 . A A . 93 PHE HE1 1 1
9 18133 1 1 93 PHE HE2 H 10.958 -11.263 6.753 1.00 . A A . 93 PHE HE2 1 1
9 18134 1 1 93 PHE HZ H 11.029 -11.299 9.214 1.00 . A A . 93 PHE HZ 1 1
9 18135 1 1 93 PHE N N 5.128 -15.102 7.135 1.00 . A A . 93 PHE N 1 1
9 18136 1 1 93 PHE O O 5.230 -11.678 6.299 1.00 . A A . 93 PHE O 1 1
9 18137 1 1 94 LEU C C 2.899 -11.754 4.621 1.00 . A A . 94 LEU C 1 1
9 18138 1 1 94 LEU CA C 3.996 -12.610 3.992 1.00 . A A . 94 LEU CA 1 1
9 18139 1 1 94 LEU CB C 3.404 -13.500 2.895 1.00 . A A . 94 LEU CB 1 1
9 18140 1 1 94 LEU CD1 C 3.259 -14.134 0.474 1.00 . A A . 94 LEU CD1 1 1
9 18141 1 1 94 LEU CD2 C 3.930 -11.813 1.117 1.00 . A A . 94 LEU CD2 1 1
9 18142 1 1 94 LEU CG C 3.992 -13.284 1.500 1.00 . A A . 94 LEU CG 1 1
9 18143 1 1 94 LEU H H 4.699 -14.399 4.879 1.00 . A A . 94 LEU H 1 1
9 18144 1 1 94 LEU HA H 4.735 -11.958 3.552 1.00 . A A . 94 LEU HA 1 1
9 18145 1 1 94 LEU HB2 H 3.562 -14.532 3.174 1.00 . A A . 94 LEU HB2 1 1
9 18146 1 1 94 LEU HB3 H 2.340 -13.318 2.844 1.00 . A A . 94 LEU HB3 1 1
9 18147 1 1 94 LEU HD11 H 2.749 -14.944 0.974 1.00 . A A . 94 LEU HD11 1 1
9 18148 1 1 94 LEU HD12 H 3.968 -14.537 -0.233 1.00 . A A . 94 LEU HD12 1 1
9 18149 1 1 94 LEU HD13 H 2.537 -13.524 -0.050 1.00 . A A . 94 LEU HD13 1 1
9 18150 1 1 94 LEU HD21 H 3.125 -11.334 1.655 1.00 . A A . 94 LEU HD21 1 1
9 18151 1 1 94 LEU HD22 H 3.758 -11.722 0.055 1.00 . A A . 94 LEU HD22 1 1
9 18152 1 1 94 LEU HD23 H 4.865 -11.334 1.371 1.00 . A A . 94 LEU HD23 1 1
9 18153 1 1 94 LEU HG H 5.029 -13.586 1.502 1.00 . A A . 94 LEU HG 1 1
9 18154 1 1 94 LEU N N 4.665 -13.427 4.999 1.00 . A A . 94 LEU N 1 1
9 18155 1 1 94 LEU O O 2.596 -10.665 4.136 1.00 . A A . 94 LEU O 1 1
9 18156 1 1 95 GLU C C 1.682 -10.125 6.761 1.00 . A A . 95 GLU C 1 1
9 18157 1 1 95 GLU CA C 1.242 -11.537 6.395 1.00 . A A . 95 GLU CA 1 1
9 18158 1 1 95 GLU CB C 0.824 -12.295 7.656 1.00 . A A . 95 GLU CB 1 1
9 18159 1 1 95 GLU CD C -1.136 -13.783 8.228 1.00 . A A . 95 GLU CD 1 1
9 18160 1 1 95 GLU CG C 0.099 -13.600 7.368 1.00 . A A . 95 GLU CG 1 1
9 18161 1 1 95 GLU H H 2.591 -13.130 6.041 1.00 . A A . 95 GLU H 1 1
9 18162 1 1 95 GLU HA H 0.395 -11.475 5.726 1.00 . A A . 95 GLU HA 1 1
9 18163 1 1 95 GLU HB2 H 1.706 -12.518 8.236 1.00 . A A . 95 GLU HB2 1 1
9 18164 1 1 95 GLU HB3 H 0.169 -11.666 8.239 1.00 . A A . 95 GLU HB3 1 1
9 18165 1 1 95 GLU HG2 H -0.199 -13.610 6.331 1.00 . A A . 95 GLU HG2 1 1
9 18166 1 1 95 GLU HG3 H 0.776 -14.421 7.555 1.00 . A A . 95 GLU HG3 1 1
9 18167 1 1 95 GLU N N 2.307 -12.255 5.702 1.00 . A A . 95 GLU N 1 1
9 18168 1 1 95 GLU O O 0.868 -9.201 6.803 1.00 . A A . 95 GLU O 1 1
9 18169 1 1 95 GLU OE1 O -2.048 -12.935 8.144 1.00 . A A . 95 GLU OE1 1 1
9 18170 1 1 95 GLU OE2 O -1.189 -14.774 8.987 1.00 . A A . 95 GLU OE2 1 1
9 18171 1 1 96 LYS C C 3.420 -7.700 6.187 1.00 . A A . 96 LYS C 1 1
9 18172 1 1 96 LYS CA C 3.520 -8.657 7.370 1.00 . A A . 96 LYS CA 1 1
9 18173 1 1 96 LYS CB C 4.979 -8.793 7.815 1.00 . A A . 96 LYS CB 1 1
9 18174 1 1 96 LYS CD C 5.450 -10.311 9.768 1.00 . A A . 96 LYS CD 1 1
9 18175 1 1 96 LYS CE C 6.624 -10.356 10.733 1.00 . A A . 96 LYS CE 1 1
9 18176 1 1 96 LYS CG C 5.147 -8.887 9.324 1.00 . A A . 96 LYS CG 1 1
9 18177 1 1 96 LYS H H 3.576 -10.732 6.962 1.00 . A A . 96 LYS H 1 1
9 18178 1 1 96 LYS HA H 2.937 -8.263 8.189 1.00 . A A . 96 LYS HA 1 1
9 18179 1 1 96 LYS HB2 H 5.396 -9.684 7.369 1.00 . A A . 96 LYS HB2 1 1
9 18180 1 1 96 LYS HB3 H 5.532 -7.934 7.465 1.00 . A A . 96 LYS HB3 1 1
9 18181 1 1 96 LYS HD2 H 4.579 -10.717 10.259 1.00 . A A . 96 LYS HD2 1 1
9 18182 1 1 96 LYS HD3 H 5.686 -10.908 8.899 1.00 . A A . 96 LYS HD3 1 1
9 18183 1 1 96 LYS HE2 H 6.639 -11.321 11.217 1.00 . A A . 96 LYS HE2 1 1
9 18184 1 1 96 LYS HE3 H 7.538 -10.220 10.174 1.00 . A A . 96 LYS HE3 1 1
9 18185 1 1 96 LYS HG2 H 5.962 -8.245 9.624 1.00 . A A . 96 LYS HG2 1 1
9 18186 1 1 96 LYS HG3 H 4.234 -8.557 9.798 1.00 . A A . 96 LYS HG3 1 1
9 18187 1 1 96 LYS HZ1 H 5.543 -8.983 11.879 1.00 . A A . 96 LYS HZ1 1 1
9 18188 1 1 96 LYS HZ2 H 7.113 -8.477 11.505 1.00 . A A . 96 LYS HZ2 1 1
9 18189 1 1 96 LYS HZ3 H 6.867 -9.661 12.689 1.00 . A A . 96 LYS HZ3 1 1
9 18190 1 1 96 LYS N N 2.975 -9.960 7.017 1.00 . A A . 96 LYS N 1 1
9 18191 1 1 96 LYS NZ N 6.531 -9.295 11.774 1.00 . A A . 96 LYS NZ 1 1
9 18192 1 1 96 LYS O O 3.199 -6.501 6.360 1.00 . A A . 96 LYS O 1 1
9 18193 1 1 97 ARG C C 2.081 -6.959 3.513 1.00 . A A . 97 ARG C 1 1
9 18194 1 1 97 ARG CA C 3.507 -7.443 3.766 1.00 . A A . 97 ARG CA 1 1
9 18195 1 1 97 ARG CB C 4.003 -8.250 2.564 1.00 . A A . 97 ARG CB 1 1
9 18196 1 1 97 ARG CD C 6.046 -6.801 2.314 1.00 . A A . 97 ARG CD 1 1
9 18197 1 1 97 ARG CG C 5.514 -8.225 2.389 1.00 . A A . 97 ARG CG 1 1
9 18198 1 1 97 ARG CZ C 5.361 -5.980 0.094 1.00 . A A . 97 ARG CZ 1 1
9 18199 1 1 97 ARG H H 3.753 -9.204 4.913 1.00 . A A . 97 ARG H 1 1
9 18200 1 1 97 ARG HA H 4.146 -6.583 3.897 1.00 . A A . 97 ARG HA 1 1
9 18201 1 1 97 ARG HB2 H 3.694 -9.278 2.684 1.00 . A A . 97 ARG HB2 1 1
9 18202 1 1 97 ARG HB3 H 3.552 -7.852 1.667 1.00 . A A . 97 ARG HB3 1 1
9 18203 1 1 97 ARG HD2 H 6.027 -6.373 3.305 1.00 . A A . 97 ARG HD2 1 1
9 18204 1 1 97 ARG HD3 H 7.064 -6.830 1.955 1.00 . A A . 97 ARG HD3 1 1
9 18205 1 1 97 ARG HE H 4.598 -5.357 1.830 1.00 . A A . 97 ARG HE 1 1
9 18206 1 1 97 ARG HG2 H 5.971 -8.725 3.228 1.00 . A A . 97 ARG HG2 1 1
9 18207 1 1 97 ARG HG3 H 5.767 -8.743 1.476 1.00 . A A . 97 ARG HG3 1 1
9 18208 1 1 97 ARG HH11 H 6.819 -7.380 0.055 1.00 . A A . 97 ARG HH11 1 1
9 18209 1 1 97 ARG HH12 H 6.314 -6.792 -1.493 1.00 . A A . 97 ARG HH12 1 1
9 18210 1 1 97 ARG HH21 H 3.938 -4.576 -0.207 1.00 . A A . 97 ARG HH21 1 1
9 18211 1 1 97 ARG HH22 H 4.679 -5.200 -1.642 1.00 . A A . 97 ARG HH22 1 1
9 18212 1 1 97 ARG N N 3.581 -8.242 4.983 1.00 . A A . 97 ARG N 1 1
9 18213 1 1 97 ARG NE N 5.249 -5.963 1.420 1.00 . A A . 97 ARG NE 1 1
9 18214 1 1 97 ARG NH1 N 6.237 -6.783 -0.496 1.00 . A A . 97 ARG NH1 1 1
9 18215 1 1 97 ARG NH2 N 4.597 -5.187 -0.645 1.00 . A A . 97 ARG NH2 1 1
9 18216 1 1 97 ARG O O 1.876 -5.883 2.956 1.00 . A A . 97 ARG O 1 1
9 18217 1 1 98 ARG C C -0.737 -6.333 4.716 1.00 . A A . 98 ARG C 1 1
9 18218 1 1 98 ARG CA C -0.306 -7.410 3.727 1.00 . A A . 98 ARG CA 1 1
9 18219 1 1 98 ARG CB C -1.191 -8.649 3.888 1.00 . A A . 98 ARG CB 1 1
9 18220 1 1 98 ARG CD C -0.310 -10.832 3.008 1.00 . A A . 98 ARG CD 1 1
9 18221 1 1 98 ARG CG C -1.138 -9.595 2.699 1.00 . A A . 98 ARG CG 1 1
9 18222 1 1 98 ARG CZ C -0.374 -13.208 2.355 1.00 . A A . 98 ARG CZ 1 1
9 18223 1 1 98 ARG H H 1.325 -8.611 4.355 1.00 . A A . 98 ARG H 1 1
9 18224 1 1 98 ARG HA H -0.417 -7.027 2.724 1.00 . A A . 98 ARG HA 1 1
9 18225 1 1 98 ARG HB2 H -0.874 -9.191 4.766 1.00 . A A . 98 ARG HB2 1 1
9 18226 1 1 98 ARG HB3 H -2.214 -8.331 4.023 1.00 . A A . 98 ARG HB3 1 1
9 18227 1 1 98 ARG HD2 H 0.736 -10.572 2.950 1.00 . A A . 98 ARG HD2 1 1
9 18228 1 1 98 ARG HD3 H -0.544 -11.161 4.010 1.00 . A A . 98 ARG HD3 1 1
9 18229 1 1 98 ARG HE H -0.930 -11.685 1.190 1.00 . A A . 98 ARG HE 1 1
9 18230 1 1 98 ARG HG2 H -2.143 -9.901 2.449 1.00 . A A . 98 ARG HG2 1 1
9 18231 1 1 98 ARG HG3 H -0.697 -9.079 1.859 1.00 . A A . 98 ARG HG3 1 1
9 18232 1 1 98 ARG HH11 H 0.321 -12.876 4.227 1.00 . A A . 98 ARG HH11 1 1
9 18233 1 1 98 ARG HH12 H 0.256 -14.537 3.743 1.00 . A A . 98 ARG HH12 1 1
9 18234 1 1 98 ARG HH21 H -1.013 -13.870 0.556 1.00 . A A . 98 ARG HH21 1 1
9 18235 1 1 98 ARG HH22 H -0.499 -15.101 1.661 1.00 . A A . 98 ARG HH22 1 1
9 18236 1 1 98 ARG N N 1.099 -7.763 3.919 1.00 . A A . 98 ARG N 1 1
9 18237 1 1 98 ARG NE N -0.578 -11.923 2.074 1.00 . A A . 98 ARG NE 1 1
9 18238 1 1 98 ARG NH1 N 0.107 -13.569 3.539 1.00 . A A . 98 ARG NH1 1 1
9 18239 1 1 98 ARG NH2 N -0.651 -14.136 1.450 1.00 . A A . 98 ARG NH2 1 1
9 18240 1 1 98 ARG O O -1.264 -5.291 4.325 1.00 . A A . 98 ARG O 1 1
9 18241 1 1 99 ALA C C -0.119 -4.322 6.849 1.00 . A A . 99 ALA C 1 1
9 18242 1 1 99 ALA CA C -0.860 -5.639 7.046 1.00 . A A . 99 ALA CA 1 1
9 18243 1 1 99 ALA CB C -0.550 -6.226 8.415 1.00 . A A . 99 ALA CB 1 1
9 18244 1 1 99 ALA H H -0.078 -7.435 6.244 1.00 . A A . 99 ALA H 1 1
9 18245 1 1 99 ALA HA H -1.924 -5.458 6.987 1.00 . A A . 99 ALA HA 1 1
9 18246 1 1 99 ALA HB1 H -0.188 -5.445 9.069 1.00 . A A . 99 ALA HB1 1 1
9 18247 1 1 99 ALA HB2 H 0.207 -6.990 8.315 1.00 . A A . 99 ALA HB2 1 1
9 18248 1 1 99 ALA HB3 H -1.447 -6.658 8.833 1.00 . A A . 99 ALA HB3 1 1
9 18249 1 1 99 ALA N N -0.504 -6.589 5.998 1.00 . A A . 99 ALA N 1 1
9 18250 1 1 99 ALA O O -0.734 -3.260 6.739 1.00 . A A . 99 ALA O 1 1
9 18251 1 1 100 ALA C C 1.588 -2.441 5.356 1.00 . A A . 100 ALA C 1 1
9 18252 1 1 100 ALA CA C 2.042 -3.223 6.582 1.00 . A A . 100 ALA CA 1 1
9 18253 1 1 100 ALA CB C 3.503 -3.615 6.436 1.00 . A A . 100 ALA CB 1 1
9 18254 1 1 100 ALA H H 1.634 -5.279 6.868 1.00 . A A . 100 ALA H 1 1
9 18255 1 1 100 ALA HA H 1.948 -2.594 7.455 1.00 . A A . 100 ALA HA 1 1
9 18256 1 1 100 ALA HB1 H 3.602 -4.347 5.649 1.00 . A A . 100 ALA HB1 1 1
9 18257 1 1 100 ALA HB2 H 3.859 -4.033 7.366 1.00 . A A . 100 ALA HB2 1 1
9 18258 1 1 100 ALA HB3 H 4.083 -2.737 6.187 1.00 . A A . 100 ALA HB3 1 1
9 18259 1 1 100 ALA N N 1.206 -4.402 6.786 1.00 . A A . 100 ALA N 1 1
9 18260 1 1 100 ALA O O 1.758 -1.224 5.282 1.00 . A A . 100 ALA O 1 1
9 18261 1 1 101 LEU C C -0.479 -1.480 3.414 1.00 . A A . 101 LEU C 1 1
9 18262 1 1 101 LEU CA C 0.577 -2.546 3.146 1.00 . A A . 101 LEU CA 1 1
9 18263 1 1 101 LEU CB C -0.008 -3.625 2.219 1.00 . A A . 101 LEU CB 1 1
9 18264 1 1 101 LEU CD1 C -0.659 -3.531 -0.205 1.00 . A A . 101 LEU CD1 1 1
9 18265 1 1 101 LEU CD2 C 1.538 -2.567 0.494 1.00 . A A . 101 LEU CD2 1 1
9 18266 1 1 101 LEU CG C 0.505 -3.656 0.765 1.00 . A A . 101 LEU CG 1 1
9 18267 1 1 101 LEU H H 0.944 -4.127 4.499 1.00 . A A . 101 LEU H 1 1
9 18268 1 1 101 LEU HA H 1.426 -2.087 2.671 1.00 . A A . 101 LEU HA 1 1
9 18269 1 1 101 LEU HB2 H 0.194 -4.587 2.661 1.00 . A A . 101 LEU HB2 1 1
9 18270 1 1 101 LEU HB3 H -1.081 -3.490 2.189 1.00 . A A . 101 LEU HB3 1 1
9 18271 1 1 101 LEU HD11 H -0.332 -3.793 -1.201 1.00 . A A . 101 LEU HD11 1 1
9 18272 1 1 101 LEU HD12 H -1.021 -2.514 -0.201 1.00 . A A . 101 LEU HD12 1 1
9 18273 1 1 101 LEU HD13 H -1.454 -4.195 0.100 1.00 . A A . 101 LEU HD13 1 1
9 18274 1 1 101 LEU HD21 H 2.404 -2.728 1.120 1.00 . A A . 101 LEU HD21 1 1
9 18275 1 1 101 LEU HD22 H 1.109 -1.601 0.714 1.00 . A A . 101 LEU HD22 1 1
9 18276 1 1 101 LEU HD23 H 1.835 -2.603 -0.544 1.00 . A A . 101 LEU HD23 1 1
9 18277 1 1 101 LEU HG H 0.978 -4.613 0.588 1.00 . A A . 101 LEU HG 1 1
9 18278 1 1 101 LEU N N 1.033 -3.157 4.386 1.00 . A A . 101 LEU N 1 1
9 18279 1 1 101 LEU O O -0.545 -0.479 2.703 1.00 . A A . 101 LEU O 1 1
9 18280 1 1 102 GLU C C -1.737 0.540 5.377 1.00 . A A . 102 GLU C 1 1
9 18281 1 1 102 GLU CA C -2.337 -0.716 4.765 1.00 . A A . 102 GLU CA 1 1
9 18282 1 1 102 GLU CB C -3.374 -1.299 5.717 1.00 . A A . 102 GLU CB 1 1
9 18283 1 1 102 GLU CD C -4.606 0.231 7.307 1.00 . A A . 102 GLU CD 1 1
9 18284 1 1 102 GLU CG C -4.563 -0.374 5.917 1.00 . A A . 102 GLU CG 1 1
9 18285 1 1 102 GLU H H -1.207 -2.498 4.979 1.00 . A A . 102 GLU H 1 1
9 18286 1 1 102 GLU HA H -2.828 -0.444 3.843 1.00 . A A . 102 GLU HA 1 1
9 18287 1 1 102 GLU HB2 H -3.732 -2.236 5.317 1.00 . A A . 102 GLU HB2 1 1
9 18288 1 1 102 GLU HB3 H -2.913 -1.475 6.678 1.00 . A A . 102 GLU HB3 1 1
9 18289 1 1 102 GLU HG2 H -4.504 0.431 5.191 1.00 . A A . 102 GLU HG2 1 1
9 18290 1 1 102 GLU HG3 H -5.467 -0.936 5.755 1.00 . A A . 102 GLU HG3 1 1
9 18291 1 1 102 GLU N N -1.300 -1.686 4.439 1.00 . A A . 102 GLU N 1 1
9 18292 1 1 102 GLU O O -2.035 1.647 4.940 1.00 . A A . 102 GLU O 1 1
9 18293 1 1 102 GLU OE1 O -3.609 0.868 7.709 1.00 . A A . 102 GLU OE1 1 1
9 18294 1 1 102 GLU OE2 O -5.636 0.069 7.993 1.00 . A A . 102 GLU OE2 1 1
9 18295 1 1 103 ARG C C 0.504 2.329 5.995 1.00 . A A . 103 ARG C 1 1
9 18296 1 1 103 ARG CA C -0.258 1.516 7.031 1.00 . A A . 103 ARG CA 1 1
9 18297 1 1 103 ARG CB C 0.683 1.065 8.151 1.00 . A A . 103 ARG CB 1 1
9 18298 1 1 103 ARG CD C 2.533 -0.460 8.896 1.00 . A A . 103 ARG CD 1 1
9 18299 1 1 103 ARG CG C 1.643 -0.037 7.738 1.00 . A A . 103 ARG CG 1 1
9 18300 1 1 103 ARG CZ C 4.719 -0.463 7.762 1.00 . A A . 103 ARG CZ 1 1
9 18301 1 1 103 ARG H H -0.680 -0.534 6.697 1.00 . A A . 103 ARG H 1 1
9 18302 1 1 103 ARG HA H -1.039 2.134 7.452 1.00 . A A . 103 ARG HA 1 1
9 18303 1 1 103 ARG HB2 H 1.266 1.913 8.480 1.00 . A A . 103 ARG HB2 1 1
9 18304 1 1 103 ARG HB3 H 0.090 0.705 8.979 1.00 . A A . 103 ARG HB3 1 1
9 18305 1 1 103 ARG HD2 H 2.788 0.415 9.474 1.00 . A A . 103 ARG HD2 1 1
9 18306 1 1 103 ARG HD3 H 1.988 -1.155 9.517 1.00 . A A . 103 ARG HD3 1 1
9 18307 1 1 103 ARG HE H 3.883 -2.048 8.639 1.00 . A A . 103 ARG HE 1 1
9 18308 1 1 103 ARG HG2 H 1.073 -0.891 7.406 1.00 . A A . 103 ARG HG2 1 1
9 18309 1 1 103 ARG HG3 H 2.262 0.321 6.930 1.00 . A A . 103 ARG HG3 1 1
9 18310 1 1 103 ARG HH11 H 3.771 1.324 7.749 1.00 . A A . 103 ARG HH11 1 1
9 18311 1 1 103 ARG HH12 H 5.313 1.296 6.960 1.00 . A A . 103 ARG HH12 1 1
9 18312 1 1 103 ARG HH21 H 5.910 -2.087 7.600 1.00 . A A . 103 ARG HH21 1 1
9 18313 1 1 103 ARG HH22 H 6.526 -0.640 6.874 1.00 . A A . 103 ARG HH22 1 1
9 18314 1 1 103 ARG N N -0.887 0.371 6.386 1.00 . A A . 103 ARG N 1 1
9 18315 1 1 103 ARG NE N 3.763 -1.098 8.435 1.00 . A A . 103 ARG NE 1 1
9 18316 1 1 103 ARG NH1 N 4.590 0.825 7.466 1.00 . A A . 103 ARG NH1 1 1
9 18317 1 1 103 ARG NH2 N 5.808 -1.117 7.381 1.00 . A A . 103 ARG NH2 1 1
9 18318 1 1 103 ARG O O 0.400 3.554 5.950 1.00 . A A . 103 ARG O 1 1
9 18319 1 1 104 TYR C C 1.047 2.954 3.094 1.00 . A A . 104 TYR C 1 1
9 18320 1 1 104 TYR CA C 2.002 2.279 4.080 1.00 . A A . 104 TYR CA 1 1
9 18321 1 1 104 TYR CB C 2.886 1.257 3.353 1.00 . A A . 104 TYR CB 1 1
9 18322 1 1 104 TYR CD1 C 2.589 1.662 0.879 1.00 . A A . 104 TYR CD1 1 1
9 18323 1 1 104 TYR CD2 C 4.671 2.262 1.872 1.00 . A A . 104 TYR CD2 1 1
9 18324 1 1 104 TYR CE1 C 3.042 2.101 -0.349 1.00 . A A . 104 TYR CE1 1 1
9 18325 1 1 104 TYR CE2 C 5.131 2.704 0.646 1.00 . A A . 104 TYR CE2 1 1
9 18326 1 1 104 TYR CG C 3.393 1.735 2.009 1.00 . A A . 104 TYR CG 1 1
9 18327 1 1 104 TYR CZ C 4.313 2.620 -0.461 1.00 . A A . 104 TYR CZ 1 1
9 18328 1 1 104 TYR H H 1.273 0.650 5.219 1.00 . A A . 104 TYR H 1 1
9 18329 1 1 104 TYR HA H 2.630 3.032 4.531 1.00 . A A . 104 TYR HA 1 1
9 18330 1 1 104 TYR HB2 H 3.742 1.031 3.968 1.00 . A A . 104 TYR HB2 1 1
9 18331 1 1 104 TYR HB3 H 2.318 0.353 3.191 1.00 . A A . 104 TYR HB3 1 1
9 18332 1 1 104 TYR HD1 H 1.592 1.254 0.970 1.00 . A A . 104 TYR HD1 1 1
9 18333 1 1 104 TYR HD2 H 5.309 2.326 2.741 1.00 . A A . 104 TYR HD2 1 1
9 18334 1 1 104 TYR HE1 H 2.401 2.034 -1.216 1.00 . A A . 104 TYR HE1 1 1
9 18335 1 1 104 TYR HE2 H 6.128 3.111 0.558 1.00 . A A . 104 TYR HE2 1 1
9 18336 1 1 104 TYR HH H 5.565 2.589 -1.918 1.00 . A A . 104 TYR HH 1 1
9 18337 1 1 104 TYR N N 1.248 1.630 5.143 1.00 . A A . 104 TYR N 1 1
9 18338 1 1 104 TYR O O 1.390 3.956 2.468 1.00 . A A . 104 TYR O 1 1
9 18339 1 1 104 TYR OH O 4.765 3.061 -1.683 1.00 . A A . 104 TYR OH 1 1
9 18340 1 1 105 LEU C C -1.949 4.046 2.679 1.00 . A A . 105 LEU C 1 1
9 18341 1 1 105 LEU CA C -1.157 2.911 2.037 1.00 . A A . 105 LEU CA 1 1
9 18342 1 1 105 LEU CB C -2.113 1.788 1.626 1.00 . A A . 105 LEU CB 1 1
9 18343 1 1 105 LEU CD1 C -4.459 2.319 0.919 1.00 . A A . 105 LEU CD1 1 1
9 18344 1 1 105 LEU CD2 C -2.540 3.232 -0.413 1.00 . A A . 105 LEU CD2 1 1
9 18345 1 1 105 LEU CG C -3.039 2.066 0.433 1.00 . A A . 105 LEU CG 1 1
9 18346 1 1 105 LEU H H -0.353 1.576 3.470 1.00 . A A . 105 LEU H 1 1
9 18347 1 1 105 LEU HA H -0.652 3.285 1.162 1.00 . A A . 105 LEU HA 1 1
9 18348 1 1 105 LEU HB2 H -1.526 0.916 1.393 1.00 . A A . 105 LEU HB2 1 1
9 18349 1 1 105 LEU HB3 H -2.736 1.562 2.479 1.00 . A A . 105 LEU HB3 1 1
9 18350 1 1 105 LEU HD11 H -5.158 1.850 0.243 1.00 . A A . 105 LEU HD11 1 1
9 18351 1 1 105 LEU HD12 H -4.644 3.380 0.952 1.00 . A A . 105 LEU HD12 1 1
9 18352 1 1 105 LEU HD13 H -4.581 1.899 1.912 1.00 . A A . 105 LEU HD13 1 1
9 18353 1 1 105 LEU HD21 H -1.474 3.141 -0.562 1.00 . A A . 105 LEU HD21 1 1
9 18354 1 1 105 LEU HD22 H -2.756 4.161 0.090 1.00 . A A . 105 LEU HD22 1 1
9 18355 1 1 105 LEU HD23 H -3.038 3.220 -1.371 1.00 . A A . 105 LEU HD23 1 1
9 18356 1 1 105 LEU HG H -3.063 1.188 -0.197 1.00 . A A . 105 LEU HG 1 1
9 18357 1 1 105 LEU N N -0.146 2.382 2.951 1.00 . A A . 105 LEU N 1 1
9 18358 1 1 105 LEU O O -2.316 5.014 2.017 1.00 . A A . 105 LEU O 1 1
9 18359 1 1 106 GLN C C -2.337 6.286 4.633 1.00 . A A . 106 GLN C 1 1
9 18360 1 1 106 GLN CA C -3.002 4.912 4.689 1.00 . A A . 106 GLN CA 1 1
9 18361 1 1 106 GLN CB C -3.202 4.494 6.139 1.00 . A A . 106 GLN CB 1 1
9 18362 1 1 106 GLN CD C -5.624 4.561 6.851 1.00 . A A . 106 GLN CD 1 1
9 18363 1 1 106 GLN CG C -4.474 3.697 6.372 1.00 . A A . 106 GLN CG 1 1
9 18364 1 1 106 GLN H H -1.927 3.110 4.442 1.00 . A A . 106 GLN H 1 1
9 18365 1 1 106 GLN HA H -3.969 4.975 4.219 1.00 . A A . 106 GLN HA 1 1
9 18366 1 1 106 GLN HB2 H -2.362 3.893 6.448 1.00 . A A . 106 GLN HB2 1 1
9 18367 1 1 106 GLN HB3 H -3.246 5.385 6.745 1.00 . A A . 106 GLN HB3 1 1
9 18368 1 1 106 GLN HE21 H -5.914 5.240 5.005 1.00 . A A . 106 GLN HE21 1 1
9 18369 1 1 106 GLN HE22 H -6.982 5.864 6.211 1.00 . A A . 106 GLN HE22 1 1
9 18370 1 1 106 GLN HG2 H -4.762 3.223 5.444 1.00 . A A . 106 GLN HG2 1 1
9 18371 1 1 106 GLN HG3 H -4.277 2.938 7.116 1.00 . A A . 106 GLN HG3 1 1
9 18372 1 1 106 GLN N N -2.231 3.910 3.968 1.00 . A A . 106 GLN N 1 1
9 18373 1 1 106 GLN NE2 N -6.235 5.296 5.930 1.00 . A A . 106 GLN NE2 1 1
9 18374 1 1 106 GLN O O -3.020 7.305 4.575 1.00 . A A . 106 GLN O 1 1
9 18375 1 1 106 GLN OE1 O -5.958 4.568 8.035 1.00 . A A . 106 GLN OE1 1 1
9 18376 1 1 107 ARG C C -0.551 8.294 3.280 1.00 . A A . 107 ARG C 1 1
9 18377 1 1 107 ARG CA C -0.288 7.583 4.603 1.00 . A A . 107 ARG CA 1 1
9 18378 1 1 107 ARG CB C 1.216 7.371 4.794 1.00 . A A . 107 ARG CB 1 1
9 18379 1 1 107 ARG CD C 2.932 5.549 4.594 1.00 . A A . 107 ARG CD 1 1
9 18380 1 1 107 ARG CG C 1.805 6.296 3.899 1.00 . A A . 107 ARG CG 1 1
9 18381 1 1 107 ARG CZ C 3.275 4.213 6.637 1.00 . A A . 107 ARG CZ 1 1
9 18382 1 1 107 ARG H H -0.507 5.475 4.704 1.00 . A A . 107 ARG H 1 1
9 18383 1 1 107 ARG HA H -0.659 8.203 5.405 1.00 . A A . 107 ARG HA 1 1
9 18384 1 1 107 ARG HB2 H 1.728 8.297 4.586 1.00 . A A . 107 ARG HB2 1 1
9 18385 1 1 107 ARG HB3 H 1.400 7.093 5.822 1.00 . A A . 107 ARG HB3 1 1
9 18386 1 1 107 ARG HD2 H 3.271 4.753 3.949 1.00 . A A . 107 ARG HD2 1 1
9 18387 1 1 107 ARG HD3 H 3.746 6.237 4.774 1.00 . A A . 107 ARG HD3 1 1
9 18388 1 1 107 ARG HE H 1.594 5.179 6.173 1.00 . A A . 107 ARG HE 1 1
9 18389 1 1 107 ARG HG2 H 1.028 5.596 3.639 1.00 . A A . 107 ARG HG2 1 1
9 18390 1 1 107 ARG HG3 H 2.190 6.760 3.002 1.00 . A A . 107 ARG HG3 1 1
9 18391 1 1 107 ARG HH11 H 4.869 4.262 5.394 1.00 . A A . 107 ARG HH11 1 1
9 18392 1 1 107 ARG HH12 H 5.085 3.335 6.841 1.00 . A A . 107 ARG HH12 1 1
9 18393 1 1 107 ARG HH21 H 1.877 3.962 8.075 1.00 . A A . 107 ARG HH21 1 1
9 18394 1 1 107 ARG HH22 H 3.388 3.167 8.363 1.00 . A A . 107 ARG HH22 1 1
9 18395 1 1 107 ARG N N -1.008 6.315 4.653 1.00 . A A . 107 ARG N 1 1
9 18396 1 1 107 ARG NE N 2.504 4.979 5.870 1.00 . A A . 107 ARG NE 1 1
9 18397 1 1 107 ARG NH1 N 4.511 3.912 6.260 1.00 . A A . 107 ARG NH1 1 1
9 18398 1 1 107 ARG NH2 N 2.808 3.741 7.786 1.00 . A A . 107 ARG NH2 1 1
9 18399 1 1 107 ARG O O -0.894 9.476 3.258 1.00 . A A . 107 ARG O 1 1
9 18400 1 1 108 ILE C C -2.092 8.544 0.690 1.00 . A A . 108 ILE C 1 1
9 18401 1 1 108 ILE CA C -0.633 8.140 0.853 1.00 . A A . 108 ILE CA 1 1
9 18402 1 1 108 ILE CB C -0.211 7.201 -0.310 1.00 . A A . 108 ILE CB 1 1
9 18403 1 1 108 ILE CD1 C 0.767 4.830 -0.302 1.00 . A A . 108 ILE CD1 1 1
9 18404 1 1 108 ILE CG1 C -0.412 5.718 0.047 1.00 . A A . 108 ILE CG1 1 1
9 18405 1 1 108 ILE CG2 C 1.235 7.479 -0.696 1.00 . A A . 108 ILE CG2 1 1
9 18406 1 1 108 ILE H H -0.126 6.631 2.258 1.00 . A A . 108 ILE H 1 1
9 18407 1 1 108 ILE HA H -0.035 9.036 0.784 1.00 . A A . 108 ILE HA 1 1
9 18408 1 1 108 ILE HB H -0.825 7.437 -1.167 1.00 . A A . 108 ILE HB 1 1
9 18409 1 1 108 ILE HD11 H 0.460 3.795 -0.277 1.00 . A A . 108 ILE HD11 1 1
9 18410 1 1 108 ILE HD12 H 1.559 4.991 0.414 1.00 . A A . 108 ILE HD12 1 1
9 18411 1 1 108 ILE HD13 H 1.121 5.077 -1.292 1.00 . A A . 108 ILE HD13 1 1
9 18412 1 1 108 ILE HG12 H -0.587 5.623 1.102 1.00 . A A . 108 ILE HG12 1 1
9 18413 1 1 108 ILE HG13 H -1.274 5.345 -0.487 1.00 . A A . 108 ILE HG13 1 1
9 18414 1 1 108 ILE HG21 H 1.506 6.866 -1.542 1.00 . A A . 108 ILE HG21 1 1
9 18415 1 1 108 ILE HG22 H 1.881 7.247 0.138 1.00 . A A . 108 ILE HG22 1 1
9 18416 1 1 108 ILE HG23 H 1.345 8.521 -0.957 1.00 . A A . 108 ILE HG23 1 1
9 18417 1 1 108 ILE N N -0.398 7.566 2.176 1.00 . A A . 108 ILE N 1 1
9 18418 1 1 108 ILE O O -2.386 9.631 0.200 1.00 . A A . 108 ILE O 1 1
9 18419 1 1 109 VAL C C -4.821 9.049 2.069 1.00 . A A . 109 VAL C 1 1
9 18420 1 1 109 VAL CA C -4.430 7.998 1.030 1.00 . A A . 109 VAL CA 1 1
9 18421 1 1 109 VAL CB C -5.320 6.751 1.226 1.00 . A A . 109 VAL CB 1 1
9 18422 1 1 109 VAL CG1 C -5.371 5.917 -0.044 1.00 . A A . 109 VAL CG1 1 1
9 18423 1 1 109 VAL CG2 C -4.844 5.914 2.405 1.00 . A A . 109 VAL CG2 1 1
9 18424 1 1 109 VAL H H -2.721 6.837 1.522 1.00 . A A . 109 VAL H 1 1
9 18425 1 1 109 VAL HA H -4.618 8.397 0.043 1.00 . A A . 109 VAL HA 1 1
9 18426 1 1 109 VAL HB H -6.322 7.091 1.439 1.00 . A A . 109 VAL HB 1 1
9 18427 1 1 109 VAL HG11 H -6.373 5.531 -0.178 1.00 . A A . 109 VAL HG11 1 1
9 18428 1 1 109 VAL HG12 H -4.676 5.093 0.038 1.00 . A A . 109 VAL HG12 1 1
9 18429 1 1 109 VAL HG13 H -5.105 6.531 -0.891 1.00 . A A . 109 VAL HG13 1 1
9 18430 1 1 109 VAL HG21 H -4.032 6.420 2.902 1.00 . A A . 109 VAL HG21 1 1
9 18431 1 1 109 VAL HG22 H -4.503 4.948 2.055 1.00 . A A . 109 VAL HG22 1 1
9 18432 1 1 109 VAL HG23 H -5.658 5.775 3.101 1.00 . A A . 109 VAL HG23 1 1
9 18433 1 1 109 VAL N N -3.007 7.684 1.122 1.00 . A A . 109 VAL N 1 1
9 18434 1 1 109 VAL O O -5.803 9.770 1.897 1.00 . A A . 109 VAL O 1 1
9 18435 1 1 110 ASN C C -4.368 11.514 3.728 1.00 . A A . 110 ASN C 1 1
9 18436 1 1 110 ASN CA C -4.313 10.069 4.230 1.00 . A A . 110 ASN CA 1 1
9 18437 1 1 110 ASN CB C -3.243 9.941 5.318 1.00 . A A . 110 ASN CB 1 1
9 18438 1 1 110 ASN CG C -3.753 9.218 6.549 1.00 . A A . 110 ASN CG 1 1
9 18439 1 1 110 ASN H H -3.287 8.508 3.234 1.00 . A A . 110 ASN H 1 1
9 18440 1 1 110 ASN HA H -5.272 9.818 4.658 1.00 . A A . 110 ASN HA 1 1
9 18441 1 1 110 ASN HB2 H -2.401 9.393 4.923 1.00 . A A . 110 ASN HB2 1 1
9 18442 1 1 110 ASN HB3 H -2.918 10.928 5.613 1.00 . A A . 110 ASN HB3 1 1
9 18443 1 1 110 ASN HD21 H -5.057 10.678 6.897 1.00 . A A . 110 ASN HD21 1 1
9 18444 1 1 110 ASN HD22 H -5.076 9.370 8.025 1.00 . A A . 110 ASN HD22 1 1
9 18445 1 1 110 ASN N N -4.049 9.120 3.151 1.00 . A A . 110 ASN N 1 1
9 18446 1 1 110 ASN ND2 N -4.728 9.816 7.225 1.00 . A A . 110 ASN ND2 1 1
9 18447 1 1 110 ASN O O -5.401 12.173 3.839 1.00 . A A . 110 ASN O 1 1
9 18448 1 1 110 ASN OD1 O -3.277 8.135 6.889 1.00 . A A . 110 ASN OD1 1 1
9 18449 1 1 111 HIS C C -3.292 13.438 1.186 1.00 . A A . 111 HIS C 1 1
9 18450 1 1 111 HIS CA C -3.193 13.385 2.705 1.00 . A A . 111 HIS CA 1 1
9 18451 1 1 111 HIS CB C -1.897 14.056 3.167 1.00 . A A . 111 HIS CB 1 1
9 18452 1 1 111 HIS CD2 C -2.792 15.585 5.064 1.00 . A A . 111 HIS CD2 1 1
9 18453 1 1 111 HIS CE1 C -1.963 17.489 4.360 1.00 . A A . 111 HIS CE1 1 1
9 18454 1 1 111 HIS CG C -2.117 15.335 3.917 1.00 . A A . 111 HIS CG 1 1
9 18455 1 1 111 HIS H H -2.451 11.443 3.136 1.00 . A A . 111 HIS H 1 1
9 18456 1 1 111 HIS HA H -4.031 13.920 3.125 1.00 . A A . 111 HIS HA 1 1
9 18457 1 1 111 HIS HB2 H -1.361 13.381 3.817 1.00 . A A . 111 HIS HB2 1 1
9 18458 1 1 111 HIS HB3 H -1.285 14.278 2.305 1.00 . A A . 111 HIS HB3 1 1
9 18459 1 1 111 HIS HD1 H -1.072 16.698 2.696 1.00 . A A . 111 HIS HD1 1 1
9 18460 1 1 111 HIS HD2 H -3.318 14.861 5.670 1.00 . A A . 111 HIS HD2 1 1
9 18461 1 1 111 HIS HE1 H -1.708 18.537 4.290 1.00 . A A . 111 HIS HE1 1 1
9 18462 1 1 111 HIS HE2 H -3.119 17.411 6.050 1.00 . A A . 111 HIS HE2 1 1
9 18463 1 1 111 HIS N N -3.253 12.009 3.195 1.00 . A A . 111 HIS N 1 1
9 18464 1 1 111 HIS ND1 N -1.611 16.549 3.500 1.00 . A A . 111 HIS ND1 1 1
9 18465 1 1 111 HIS NE2 N -2.681 16.930 5.317 1.00 . A A . 111 HIS NE2 1 1
9 18466 1 1 111 HIS O O -2.842 12.525 0.501 1.00 . A A . 111 HIS O 1 1
9 18467 1 1 112 PRO C C -2.683 14.882 -1.507 1.00 . A A . 112 PRO C 1 1
9 18468 1 1 112 PRO CA C -4.026 14.687 -0.813 1.00 . A A . 112 PRO CA 1 1
9 18469 1 1 112 PRO CB C -4.885 15.948 -0.943 1.00 . A A . 112 PRO CB 1 1
9 18470 1 1 112 PRO CD C -4.433 15.660 1.386 1.00 . A A . 112 PRO CD 1 1
9 18471 1 1 112 PRO CG C -4.657 16.698 0.322 1.00 . A A . 112 PRO CG 1 1
9 18472 1 1 112 PRO HA H -4.541 13.848 -1.258 1.00 . A A . 112 PRO HA 1 1
9 18473 1 1 112 PRO HB2 H -4.565 16.516 -1.804 1.00 . A A . 112 PRO HB2 1 1
9 18474 1 1 112 PRO HB3 H -5.922 15.669 -1.054 1.00 . A A . 112 PRO HB3 1 1
9 18475 1 1 112 PRO HD2 H -3.729 16.018 2.122 1.00 . A A . 112 PRO HD2 1 1
9 18476 1 1 112 PRO HD3 H -5.369 15.394 1.856 1.00 . A A . 112 PRO HD3 1 1
9 18477 1 1 112 PRO HG2 H -3.784 17.328 0.224 1.00 . A A . 112 PRO HG2 1 1
9 18478 1 1 112 PRO HG3 H -5.526 17.295 0.557 1.00 . A A . 112 PRO HG3 1 1
9 18479 1 1 112 PRO N N -3.878 14.518 0.637 1.00 . A A . 112 PRO N 1 1
9 18480 1 1 112 PRO O O -2.394 14.236 -2.515 1.00 . A A . 112 PRO O 1 1
9 18481 1 1 113 THR C C 0.372 14.840 -1.361 1.00 . A A . 113 THR C 1 1
9 18482 1 1 113 THR CA C -0.548 16.048 -1.523 1.00 . A A . 113 THR CA 1 1
9 18483 1 1 113 THR CB C 0.072 17.272 -0.849 1.00 . A A . 113 THR CB 1 1
9 18484 1 1 113 THR CG2 C 1.429 17.641 -1.410 1.00 . A A . 113 THR CG2 1 1
9 18485 1 1 113 THR H H -2.149 16.252 -0.154 1.00 . A A . 113 THR H 1 1
9 18486 1 1 113 THR HA H -0.674 16.251 -2.575 1.00 . A A . 113 THR HA 1 1
9 18487 1 1 113 THR HB H 0.195 17.068 0.205 1.00 . A A . 113 THR HB 1 1
9 18488 1 1 113 THR HG1 H -1.626 18.214 -0.593 1.00 . A A . 113 THR HG1 1 1
9 18489 1 1 113 THR HG21 H 1.509 17.279 -2.425 1.00 . A A . 113 THR HG21 1 1
9 18490 1 1 113 THR HG22 H 2.203 17.191 -0.805 1.00 . A A . 113 THR HG22 1 1
9 18491 1 1 113 THR HG23 H 1.542 18.715 -1.400 1.00 . A A . 113 THR HG23 1 1
9 18492 1 1 113 THR N N -1.864 15.773 -0.959 1.00 . A A . 113 THR N 1 1
9 18493 1 1 113 THR O O 1.327 14.668 -2.117 1.00 . A A . 113 THR O 1 1
9 18494 1 1 113 THR OG1 O -0.771 18.401 -0.987 1.00 . A A . 113 THR OG1 1 1
9 18495 1 1 114 MET C C 0.927 11.912 -1.338 1.00 . A A . 114 MET C 1 1
9 18496 1 1 114 MET CA C 0.870 12.811 -0.105 1.00 . A A . 114 MET CA 1 1
9 18497 1 1 114 MET CB C 0.290 12.043 1.086 1.00 . A A . 114 MET CB 1 1
9 18498 1 1 114 MET CE C 2.140 9.676 1.452 1.00 . A A . 114 MET CE 1 1
9 18499 1 1 114 MET CG C 1.156 12.108 2.335 1.00 . A A . 114 MET CG 1 1
9 18500 1 1 114 MET H H -0.700 14.193 0.201 1.00 . A A . 114 MET H 1 1
9 18501 1 1 114 MET HA H 1.873 13.129 0.139 1.00 . A A . 114 MET HA 1 1
9 18502 1 1 114 MET HB2 H -0.678 12.455 1.326 1.00 . A A . 114 MET HB2 1 1
9 18503 1 1 114 MET HB3 H 0.170 11.005 0.810 1.00 . A A . 114 MET HB3 1 1
9 18504 1 1 114 MET HE1 H 2.965 8.982 1.376 1.00 . A A . 114 MET HE1 1 1
9 18505 1 1 114 MET HE2 H 1.729 9.857 0.469 1.00 . A A . 114 MET HE2 1 1
9 18506 1 1 114 MET HE3 H 1.375 9.259 2.090 1.00 . A A . 114 MET HE3 1 1
9 18507 1 1 114 MET HG2 H 1.372 13.143 2.552 1.00 . A A . 114 MET HG2 1 1
9 18508 1 1 114 MET HG3 H 0.608 11.675 3.159 1.00 . A A . 114 MET HG3 1 1
9 18509 1 1 114 MET N N 0.075 14.004 -0.368 1.00 . A A . 114 MET N 1 1
9 18510 1 1 114 MET O O 1.917 11.218 -1.568 1.00 . A A . 114 MET O 1 1
9 18511 1 1 114 MET SD S 2.715 11.221 2.149 1.00 . A A . 114 MET SD 1 1
9 18512 1 1 115 LEU C C 0.719 11.694 -4.411 1.00 . A A . 115 LEU C 1 1
9 18513 1 1 115 LEU CA C -0.209 11.127 -3.346 1.00 . A A . 115 LEU CA 1 1
9 18514 1 1 115 LEU CB C -1.644 11.083 -3.883 1.00 . A A . 115 LEU CB 1 1
9 18515 1 1 115 LEU CD1 C -2.133 9.043 -2.504 1.00 . A A . 115 LEU CD1 1 1
9 18516 1 1 115 LEU CD2 C -3.032 11.266 -1.804 1.00 . A A . 115 LEU CD2 1 1
9 18517 1 1 115 LEU CG C -2.666 10.382 -2.985 1.00 . A A . 115 LEU CG 1 1
9 18518 1 1 115 LEU H H -0.896 12.511 -1.897 1.00 . A A . 115 LEU H 1 1
9 18519 1 1 115 LEU HA H 0.108 10.124 -3.100 1.00 . A A . 115 LEU HA 1 1
9 18520 1 1 115 LEU HB2 H -1.975 12.099 -4.043 1.00 . A A . 115 LEU HB2 1 1
9 18521 1 1 115 LEU HB3 H -1.631 10.576 -4.837 1.00 . A A . 115 LEU HB3 1 1
9 18522 1 1 115 LEU HD11 H -1.718 8.500 -3.340 1.00 . A A . 115 LEU HD11 1 1
9 18523 1 1 115 LEU HD12 H -2.937 8.472 -2.065 1.00 . A A . 115 LEU HD12 1 1
9 18524 1 1 115 LEU HD13 H -1.363 9.209 -1.765 1.00 . A A . 115 LEU HD13 1 1
9 18525 1 1 115 LEU HD21 H -3.299 12.249 -2.158 1.00 . A A . 115 LEU HD21 1 1
9 18526 1 1 115 LEU HD22 H -2.187 11.340 -1.137 1.00 . A A . 115 LEU HD22 1 1
9 18527 1 1 115 LEU HD23 H -3.869 10.833 -1.275 1.00 . A A . 115 LEU HD23 1 1
9 18528 1 1 115 LEU HG H -3.567 10.199 -3.552 1.00 . A A . 115 LEU HG 1 1
9 18529 1 1 115 LEU N N -0.141 11.934 -2.131 1.00 . A A . 115 LEU N 1 1
9 18530 1 1 115 LEU O O 1.560 10.985 -4.964 1.00 . A A . 115 LEU O 1 1
9 18531 1 1 116 GLN C C 1.155 13.101 -7.074 1.00 . A A . 116 GLN C 1 1
9 18532 1 1 116 GLN CA C 1.386 13.671 -5.678 1.00 . A A . 116 GLN CA 1 1
9 18533 1 1 116 GLN CB C 2.869 13.568 -5.303 1.00 . A A . 116 GLN CB 1 1
9 18534 1 1 116 GLN CD C 4.106 15.710 -5.813 1.00 . A A . 116 GLN CD 1 1
9 18535 1 1 116 GLN CG C 3.793 14.297 -6.265 1.00 . A A . 116 GLN CG 1 1
9 18536 1 1 116 GLN H H -0.125 13.493 -4.208 1.00 . A A . 116 GLN H 1 1
9 18537 1 1 116 GLN HA H 1.100 14.712 -5.680 1.00 . A A . 116 GLN HA 1 1
9 18538 1 1 116 GLN HB2 H 3.007 13.988 -4.318 1.00 . A A . 116 GLN HB2 1 1
9 18539 1 1 116 GLN HB3 H 3.153 12.527 -5.283 1.00 . A A . 116 GLN HB3 1 1
9 18540 1 1 116 GLN HE21 H 4.680 15.039 -4.032 1.00 . A A . 116 GLN HE21 1 1
9 18541 1 1 116 GLN HE22 H 4.778 16.748 -4.257 1.00 . A A . 116 GLN HE22 1 1
9 18542 1 1 116 GLN HG2 H 4.719 13.747 -6.342 1.00 . A A . 116 GLN HG2 1 1
9 18543 1 1 116 GLN HG3 H 3.320 14.341 -7.235 1.00 . A A . 116 GLN HG3 1 1
9 18544 1 1 116 GLN N N 0.564 12.986 -4.686 1.00 . A A . 116 GLN N 1 1
9 18545 1 1 116 GLN NE2 N 4.569 15.846 -4.576 1.00 . A A . 116 GLN NE2 1 1
9 18546 1 1 116 GLN O O 0.458 13.702 -7.891 1.00 . A A . 116 GLN O 1 1
9 18547 1 1 116 GLN OE1 O 3.936 16.667 -6.567 1.00 . A A . 116 GLN OE1 1 1
9 18548 1 1 117 ASP C C 0.141 10.884 -8.876 1.00 . A A . 117 ASP C 1 1
9 18549 1 1 117 ASP CA C 1.594 11.296 -8.642 1.00 . A A . 117 ASP CA 1 1
9 18550 1 1 117 ASP CB C 2.509 10.071 -8.738 1.00 . A A . 117 ASP CB 1 1
9 18551 1 1 117 ASP CG C 3.417 10.122 -9.950 1.00 . A A . 117 ASP CG 1 1
9 18552 1 1 117 ASP H H 2.286 11.504 -6.654 1.00 . A A . 117 ASP H 1 1
9 18553 1 1 117 ASP HA H 1.884 12.009 -9.398 1.00 . A A . 117 ASP HA 1 1
9 18554 1 1 117 ASP HB2 H 3.124 10.019 -7.853 1.00 . A A . 117 ASP HB2 1 1
9 18555 1 1 117 ASP HB3 H 1.902 9.179 -8.802 1.00 . A A . 117 ASP HB3 1 1
9 18556 1 1 117 ASP N N 1.742 11.939 -7.343 1.00 . A A . 117 ASP N 1 1
9 18557 1 1 117 ASP O O -0.457 10.200 -8.047 1.00 . A A . 117 ASP O 1 1
9 18558 1 1 117 ASP OD1 O 2.899 10.042 -11.084 1.00 . A A . 117 ASP OD1 1 1
9 18559 1 1 117 ASP OD2 O 4.647 10.242 -9.767 1.00 . A A . 117 ASP OD2 1 1
9 18560 1 1 118 PRO C C -2.118 9.465 -10.239 1.00 . A A . 118 PRO C 1 1
9 18561 1 1 118 PRO CA C -1.838 10.961 -10.342 1.00 . A A . 118 PRO CA 1 1
9 18562 1 1 118 PRO CB C -1.984 11.431 -11.791 1.00 . A A . 118 PRO CB 1 1
9 18563 1 1 118 PRO CD C 0.186 12.115 -11.064 1.00 . A A . 118 PRO CD 1 1
9 18564 1 1 118 PRO CG C -0.967 12.507 -11.945 1.00 . A A . 118 PRO CG 1 1
9 18565 1 1 118 PRO HA H -2.533 11.500 -9.715 1.00 . A A . 118 PRO HA 1 1
9 18566 1 1 118 PRO HB2 H -1.792 10.605 -12.461 1.00 . A A . 118 PRO HB2 1 1
9 18567 1 1 118 PRO HB3 H -2.984 11.806 -11.952 1.00 . A A . 118 PRO HB3 1 1
9 18568 1 1 118 PRO HD2 H 0.907 11.535 -11.622 1.00 . A A . 118 PRO HD2 1 1
9 18569 1 1 118 PRO HD3 H 0.652 12.991 -10.640 1.00 . A A . 118 PRO HD3 1 1
9 18570 1 1 118 PRO HG2 H -0.649 12.568 -12.976 1.00 . A A . 118 PRO HG2 1 1
9 18571 1 1 118 PRO HG3 H -1.381 13.451 -11.622 1.00 . A A . 118 PRO HG3 1 1
9 18572 1 1 118 PRO N N -0.449 11.295 -10.014 1.00 . A A . 118 PRO N 1 1
9 18573 1 1 118 PRO O O -3.266 9.052 -10.073 1.00 . A A . 118 PRO O 1 1
9 18574 1 1 119 ASP C C -1.445 6.758 -8.831 1.00 . A A . 119 ASP C 1 1
9 18575 1 1 119 ASP CA C -1.211 7.210 -10.258 1.00 . A A . 119 ASP CA 1 1
9 18576 1 1 119 ASP CB C 0.032 6.512 -10.791 1.00 . A A . 119 ASP CB 1 1
9 18577 1 1 119 ASP CG C -0.034 6.258 -12.285 1.00 . A A . 119 ASP CG 1 1
9 18578 1 1 119 ASP H H -0.176 9.041 -10.471 1.00 . A A . 119 ASP H 1 1
9 18579 1 1 119 ASP HA H -2.059 6.924 -10.861 1.00 . A A . 119 ASP HA 1 1
9 18580 1 1 119 ASP HB2 H 0.895 7.125 -10.583 1.00 . A A . 119 ASP HB2 1 1
9 18581 1 1 119 ASP HB3 H 0.138 5.564 -10.283 1.00 . A A . 119 ASP HB3 1 1
9 18582 1 1 119 ASP N N -1.067 8.657 -10.339 1.00 . A A . 119 ASP N 1 1
9 18583 1 1 119 ASP O O -2.370 6.000 -8.559 1.00 . A A . 119 ASP O 1 1
9 18584 1 1 119 ASP OD1 O -0.817 6.948 -12.971 1.00 . A A . 119 ASP OD1 1 1
9 18585 1 1 119 ASP OD2 O 0.699 5.369 -12.768 1.00 . A A . 119 ASP OD2 1 1
9 18586 1 1 120 VAL C C -2.048 7.237 -5.966 1.00 . A A . 120 VAL C 1 1
9 18587 1 1 120 VAL CA C -0.699 6.835 -6.524 1.00 . A A . 120 VAL CA 1 1
9 18588 1 1 120 VAL CB C 0.400 7.477 -5.669 1.00 . A A . 120 VAL CB 1 1
9 18589 1 1 120 VAL CG1 C 0.457 6.800 -4.311 1.00 . A A . 120 VAL CG1 1 1
9 18590 1 1 120 VAL CG2 C 1.742 7.402 -6.381 1.00 . A A . 120 VAL CG2 1 1
9 18591 1 1 120 VAL H H 0.137 7.808 -8.206 1.00 . A A . 120 VAL H 1 1
9 18592 1 1 120 VAL HA H -0.596 5.764 -6.457 1.00 . A A . 120 VAL HA 1 1
9 18593 1 1 120 VAL HB H 0.152 8.519 -5.518 1.00 . A A . 120 VAL HB 1 1
9 18594 1 1 120 VAL HG11 H 0.384 7.545 -3.533 1.00 . A A . 120 VAL HG11 1 1
9 18595 1 1 120 VAL HG12 H 1.390 6.265 -4.213 1.00 . A A . 120 VAL HG12 1 1
9 18596 1 1 120 VAL HG13 H -0.370 6.105 -4.224 1.00 . A A . 120 VAL HG13 1 1
9 18597 1 1 120 VAL HG21 H 1.821 8.218 -7.085 1.00 . A A . 120 VAL HG21 1 1
9 18598 1 1 120 VAL HG22 H 1.815 6.463 -6.910 1.00 . A A . 120 VAL HG22 1 1
9 18599 1 1 120 VAL HG23 H 2.541 7.471 -5.657 1.00 . A A . 120 VAL HG23 1 1
9 18600 1 1 120 VAL N N -0.589 7.215 -7.924 1.00 . A A . 120 VAL N 1 1
9 18601 1 1 120 VAL O O -2.642 6.518 -5.162 1.00 . A A . 120 VAL O 1 1
9 18602 1 1 121 ARG C C -4.914 7.858 -6.350 1.00 . A A . 121 ARG C 1 1
9 18603 1 1 121 ARG CA C -3.832 8.866 -5.983 1.00 . A A . 121 ARG CA 1 1
9 18604 1 1 121 ARG CB C -4.125 10.236 -6.605 1.00 . A A . 121 ARG CB 1 1
9 18605 1 1 121 ARG CD C -5.443 11.801 -5.141 1.00 . A A . 121 ARG CD 1 1
9 18606 1 1 121 ARG CG C -5.505 10.780 -6.266 1.00 . A A . 121 ARG CG 1 1
9 18607 1 1 121 ARG CZ C -6.931 12.665 -3.375 1.00 . A A . 121 ARG CZ 1 1
9 18608 1 1 121 ARG H H -2.024 8.896 -7.070 1.00 . A A . 121 ARG H 1 1
9 18609 1 1 121 ARG HA H -3.803 8.963 -4.910 1.00 . A A . 121 ARG HA 1 1
9 18610 1 1 121 ARG HB2 H -3.385 10.943 -6.251 1.00 . A A . 121 ARG HB2 1 1
9 18611 1 1 121 ARG HB3 H -4.046 10.155 -7.679 1.00 . A A . 121 ARG HB3 1 1
9 18612 1 1 121 ARG HD2 H -4.562 11.610 -4.546 1.00 . A A . 121 ARG HD2 1 1
9 18613 1 1 121 ARG HD3 H -5.378 12.790 -5.572 1.00 . A A . 121 ARG HD3 1 1
9 18614 1 1 121 ARG HE H -7.211 10.961 -4.376 1.00 . A A . 121 ARG HE 1 1
9 18615 1 1 121 ARG HG2 H -5.920 11.253 -7.144 1.00 . A A . 121 ARG HG2 1 1
9 18616 1 1 121 ARG HG3 H -6.141 9.961 -5.962 1.00 . A A . 121 ARG HG3 1 1
9 18617 1 1 121 ARG HH11 H -5.330 13.839 -3.771 1.00 . A A . 121 ARG HH11 1 1
9 18618 1 1 121 ARG HH12 H -6.391 14.423 -2.535 1.00 . A A . 121 ARG HH12 1 1
9 18619 1 1 121 ARG HH21 H -8.610 11.729 -2.751 1.00 . A A . 121 ARG HH21 1 1
9 18620 1 1 121 ARG HH22 H -8.253 13.226 -1.954 1.00 . A A . 121 ARG HH22 1 1
9 18621 1 1 121 ARG N N -2.538 8.378 -6.416 1.00 . A A . 121 ARG N 1 1
9 18622 1 1 121 ARG NE N -6.621 11.737 -4.278 1.00 . A A . 121 ARG NE 1 1
9 18623 1 1 121 ARG NH1 N -6.153 13.730 -3.214 1.00 . A A . 121 ARG NH1 1 1
9 18624 1 1 121 ARG NH2 N -8.021 12.529 -2.632 1.00 . A A . 121 ARG NH2 1 1
9 18625 1 1 121 ARG O O -5.933 7.753 -5.669 1.00 . A A . 121 ARG O 1 1
9 18626 1 1 122 GLU C C -5.037 4.719 -7.949 1.00 . A A . 122 GLU C 1 1
9 18627 1 1 122 GLU CA C -5.653 6.114 -7.879 1.00 . A A . 122 GLU CA 1 1
9 18628 1 1 122 GLU CB C -6.216 6.501 -9.248 1.00 . A A . 122 GLU CB 1 1
9 18629 1 1 122 GLU CD C -7.001 8.465 -10.630 1.00 . A A . 122 GLU CD 1 1
9 18630 1 1 122 GLU CG C -6.943 7.836 -9.251 1.00 . A A . 122 GLU CG 1 1
9 18631 1 1 122 GLU H H -3.849 7.234 -7.945 1.00 . A A . 122 GLU H 1 1
9 18632 1 1 122 GLU HA H -6.462 6.095 -7.164 1.00 . A A . 122 GLU HA 1 1
9 18633 1 1 122 GLU HB2 H -5.402 6.556 -9.956 1.00 . A A . 122 GLU HB2 1 1
9 18634 1 1 122 GLU HB3 H -6.909 5.737 -9.568 1.00 . A A . 122 GLU HB3 1 1
9 18635 1 1 122 GLU HG2 H -7.952 7.683 -8.899 1.00 . A A . 122 GLU HG2 1 1
9 18636 1 1 122 GLU HG3 H -6.429 8.513 -8.585 1.00 . A A . 122 GLU HG3 1 1
9 18637 1 1 122 GLU N N -4.687 7.112 -7.435 1.00 . A A . 122 GLU N 1 1
9 18638 1 1 122 GLU O O -5.635 3.803 -8.514 1.00 . A A . 122 GLU O 1 1
9 18639 1 1 122 GLU OE1 O -6.190 8.075 -11.495 1.00 . A A . 122 GLU OE1 1 1
9 18640 1 1 122 GLU OE2 O -7.860 9.346 -10.844 1.00 . A A . 122 GLU OE2 1 1
9 18641 1 1 123 PHE C C -3.708 2.356 -6.282 1.00 . A A . 123 PHE C 1 1
9 18642 1 1 123 PHE CA C -3.184 3.252 -7.396 1.00 . A A . 123 PHE CA 1 1
9 18643 1 1 123 PHE CB C -1.670 3.425 -7.272 1.00 . A A . 123 PHE CB 1 1
9 18644 1 1 123 PHE CD1 C -1.316 1.519 -8.847 1.00 . A A . 123 PHE CD1 1 1
9 18645 1 1 123 PHE CD2 C 0.213 3.344 -8.929 1.00 . A A . 123 PHE CD2 1 1
9 18646 1 1 123 PHE CE1 C -0.623 0.886 -9.862 1.00 . A A . 123 PHE CE1 1 1
9 18647 1 1 123 PHE CE2 C 0.912 2.717 -9.944 1.00 . A A . 123 PHE CE2 1 1
9 18648 1 1 123 PHE CG C -0.907 2.750 -8.372 1.00 . A A . 123 PHE CG 1 1
9 18649 1 1 123 PHE CZ C 0.493 1.487 -10.410 1.00 . A A . 123 PHE CZ 1 1
9 18650 1 1 123 PHE H H -3.401 5.310 -6.934 1.00 . A A . 123 PHE H 1 1
9 18651 1 1 123 PHE HA H -3.403 2.787 -8.345 1.00 . A A . 123 PHE HA 1 1
9 18652 1 1 123 PHE HB2 H -1.431 4.474 -7.301 1.00 . A A . 123 PHE HB2 1 1
9 18653 1 1 123 PHE HB3 H -1.338 3.010 -6.331 1.00 . A A . 123 PHE HB3 1 1
9 18654 1 1 123 PHE HD1 H -2.192 1.056 -8.416 1.00 . A A . 123 PHE HD1 1 1
9 18655 1 1 123 PHE HD2 H 0.539 4.305 -8.565 1.00 . A A . 123 PHE HD2 1 1
9 18656 1 1 123 PHE HE1 H -0.954 -0.076 -10.224 1.00 . A A . 123 PHE HE1 1 1
9 18657 1 1 123 PHE HE2 H 1.784 3.190 -10.372 1.00 . A A . 123 PHE HE2 1 1
9 18658 1 1 123 PHE HZ H 1.038 0.994 -11.203 1.00 . A A . 123 PHE HZ 1 1
9 18659 1 1 123 PHE N N -3.845 4.550 -7.378 1.00 . A A . 123 PHE N 1 1
9 18660 1 1 123 PHE O O -3.769 1.135 -6.424 1.00 . A A . 123 PHE O 1 1
9 18661 1 1 124 LEU C C -5.759 1.329 -4.404 1.00 . A A . 124 LEU C 1 1
9 18662 1 1 124 LEU CA C -4.603 2.252 -4.018 1.00 . A A . 124 LEU CA 1 1
9 18663 1 1 124 LEU CB C -5.063 3.239 -2.942 1.00 . A A . 124 LEU CB 1 1
9 18664 1 1 124 LEU CD1 C -7.260 4.113 -2.096 1.00 . A A . 124 LEU CD1 1 1
9 18665 1 1 124 LEU CD2 C -5.946 5.440 -3.762 1.00 . A A . 124 LEU CD2 1 1
9 18666 1 1 124 LEU CG C -6.321 4.042 -3.290 1.00 . A A . 124 LEU CG 1 1
9 18667 1 1 124 LEU H H -4.003 3.951 -5.129 1.00 . A A . 124 LEU H 1 1
9 18668 1 1 124 LEU HA H -3.800 1.652 -3.617 1.00 . A A . 124 LEU HA 1 1
9 18669 1 1 124 LEU HB2 H -5.254 2.684 -2.034 1.00 . A A . 124 LEU HB2 1 1
9 18670 1 1 124 LEU HB3 H -4.260 3.935 -2.755 1.00 . A A . 124 LEU HB3 1 1
9 18671 1 1 124 LEU HD11 H -6.714 3.879 -1.194 1.00 . A A . 124 LEU HD11 1 1
9 18672 1 1 124 LEU HD12 H -8.061 3.400 -2.225 1.00 . A A . 124 LEU HD12 1 1
9 18673 1 1 124 LEU HD13 H -7.674 5.108 -2.019 1.00 . A A . 124 LEU HD13 1 1
9 18674 1 1 124 LEU HD21 H -5.851 5.443 -4.838 1.00 . A A . 124 LEU HD21 1 1
9 18675 1 1 124 LEU HD22 H -5.006 5.730 -3.316 1.00 . A A . 124 LEU HD22 1 1
9 18676 1 1 124 LEU HD23 H -6.715 6.138 -3.466 1.00 . A A . 124 LEU HD23 1 1
9 18677 1 1 124 LEU HG H -6.844 3.547 -4.095 1.00 . A A . 124 LEU HG 1 1
9 18678 1 1 124 LEU N N -4.084 2.977 -5.174 1.00 . A A . 124 LEU N 1 1
9 18679 1 1 124 LEU O O -5.978 0.299 -3.768 1.00 . A A . 124 LEU O 1 1
9 18680 1 1 125 GLU C C -7.641 0.765 -7.419 1.00 . A A . 125 GLU C 1 1
9 18681 1 1 125 GLU CA C -7.633 0.909 -5.900 1.00 . A A . 125 GLU CA 1 1
9 18682 1 1 125 GLU CB C -8.944 1.541 -5.433 1.00 . A A . 125 GLU CB 1 1
9 18683 1 1 125 GLU CD C -10.465 3.555 -5.501 1.00 . A A . 125 GLU CD 1 1
9 18684 1 1 125 GLU CG C -9.113 2.985 -5.878 1.00 . A A . 125 GLU CG 1 1
9 18685 1 1 125 GLU H H -6.281 2.540 -5.911 1.00 . A A . 125 GLU H 1 1
9 18686 1 1 125 GLU HA H -7.544 -0.074 -5.459 1.00 . A A . 125 GLU HA 1 1
9 18687 1 1 125 GLU HB2 H -9.769 0.967 -5.828 1.00 . A A . 125 GLU HB2 1 1
9 18688 1 1 125 GLU HB3 H -8.981 1.514 -4.354 1.00 . A A . 125 GLU HB3 1 1
9 18689 1 1 125 GLU HG2 H -8.344 3.585 -5.414 1.00 . A A . 125 GLU HG2 1 1
9 18690 1 1 125 GLU HG3 H -9.006 3.031 -6.953 1.00 . A A . 125 GLU HG3 1 1
9 18691 1 1 125 GLU N N -6.499 1.707 -5.444 1.00 . A A . 125 GLU N 1 1
9 18692 1 1 125 GLU O O -8.683 0.508 -8.021 1.00 . A A . 125 GLU O 1 1
9 18693 1 1 125 GLU OE1 O -10.624 3.987 -4.339 1.00 . A A . 125 GLU OE1 1 1
9 18694 1 1 125 GLU OE2 O -11.366 3.571 -6.366 1.00 . A A . 125 GLU OE2 1 1
9 18695 1 1 126 LYS C C -6.736 -0.586 -9.951 1.00 . A A . 126 LYS C 1 1
9 18696 1 1 126 LYS CA C -6.357 0.817 -9.486 1.00 . A A . 126 LYS CA 1 1
9 18697 1 1 126 LYS CB C -4.929 1.146 -9.931 1.00 . A A . 126 LYS CB 1 1
9 18698 1 1 126 LYS CD C -4.593 2.392 -12.092 1.00 . A A . 126 LYS CD 1 1
9 18699 1 1 126 LYS CE C -3.163 2.906 -12.050 1.00 . A A . 126 LYS CE 1 1
9 18700 1 1 126 LYS CG C -4.713 1.026 -11.432 1.00 . A A . 126 LYS CG 1 1
9 18701 1 1 126 LYS H H -5.680 1.134 -7.504 1.00 . A A . 126 LYS H 1 1
9 18702 1 1 126 LYS HA H -7.037 1.527 -9.931 1.00 . A A . 126 LYS HA 1 1
9 18703 1 1 126 LYS HB2 H -4.699 2.159 -9.637 1.00 . A A . 126 LYS HB2 1 1
9 18704 1 1 126 LYS HB3 H -4.246 0.473 -9.436 1.00 . A A . 126 LYS HB3 1 1
9 18705 1 1 126 LYS HD2 H -4.906 2.312 -13.121 1.00 . A A . 126 LYS HD2 1 1
9 18706 1 1 126 LYS HD3 H -5.233 3.089 -11.572 1.00 . A A . 126 LYS HD3 1 1
9 18707 1 1 126 LYS HE2 H -2.497 2.071 -11.894 1.00 . A A . 126 LYS HE2 1 1
9 18708 1 1 126 LYS HE3 H -2.935 3.376 -12.995 1.00 . A A . 126 LYS HE3 1 1
9 18709 1 1 126 LYS HG2 H -3.805 0.470 -11.611 1.00 . A A . 126 LYS HG2 1 1
9 18710 1 1 126 LYS HG3 H -5.551 0.500 -11.866 1.00 . A A . 126 LYS HG3 1 1
9 18711 1 1 126 LYS HZ1 H -3.847 4.401 -10.761 1.00 . A A . 126 LYS HZ1 1 1
9 18712 1 1 126 LYS HZ2 H -2.233 4.587 -11.229 1.00 . A A . 126 LYS HZ2 1 1
9 18713 1 1 126 LYS HZ3 H -2.652 3.411 -10.088 1.00 . A A . 126 LYS HZ3 1 1
9 18714 1 1 126 LYS N N -6.476 0.932 -8.036 1.00 . A A . 126 LYS N 1 1
9 18715 1 1 126 LYS NZ N -2.960 3.895 -10.955 1.00 . A A . 126 LYS NZ 1 1
9 18716 1 1 126 LYS O O -6.427 -1.575 -9.287 1.00 . A A . 126 LYS O 1 1
9 18717 1 1 127 GLU C C -6.824 -2.438 -12.693 1.00 . A A . 127 GLU C 1 1
9 18718 1 1 127 GLU CA C -7.823 -1.945 -11.651 1.00 . A A . 127 GLU CA 1 1
9 18719 1 1 127 GLU CB C -9.214 -1.825 -12.276 1.00 . A A . 127 GLU CB 1 1
9 18720 1 1 127 GLU CD C -10.652 0.207 -11.837 1.00 . A A . 127 GLU CD 1 1
9 18721 1 1 127 GLU CG C -10.236 -1.172 -11.360 1.00 . A A . 127 GLU CG 1 1
9 18722 1 1 127 GLU H H -7.620 0.160 -11.581 1.00 . A A . 127 GLU H 1 1
9 18723 1 1 127 GLU HA H -7.863 -2.659 -10.841 1.00 . A A . 127 GLU HA 1 1
9 18724 1 1 127 GLU HB2 H -9.140 -1.234 -13.177 1.00 . A A . 127 GLU HB2 1 1
9 18725 1 1 127 GLU HB3 H -9.568 -2.812 -12.531 1.00 . A A . 127 GLU HB3 1 1
9 18726 1 1 127 GLU HG2 H -11.113 -1.800 -11.317 1.00 . A A . 127 GLU HG2 1 1
9 18727 1 1 127 GLU HG3 H -9.810 -1.082 -10.372 1.00 . A A . 127 GLU HG3 1 1
9 18728 1 1 127 GLU N N -7.404 -0.664 -11.096 1.00 . A A . 127 GLU N 1 1
9 18729 1 1 127 GLU O O -6.588 -3.640 -12.821 1.00 . A A . 127 GLU O 1 1
9 18730 1 1 127 GLU OE1 O -9.786 1.105 -11.882 1.00 . A A . 127 GLU OE1 1 1
9 18731 1 1 127 GLU OE2 O -11.844 0.387 -12.164 1.00 . A A . 127 GLU OE2 1 1
9 18732 1 1 128 GLU C C -4.253 -0.715 -14.646 1.00 . A A . 128 GLU C 1 1
9 18733 1 1 128 GLU CA C -5.267 -1.841 -14.466 1.00 . A A . 128 GLU CA 1 1
9 18734 1 1 128 GLU CB C -5.974 -2.123 -15.792 1.00 . A A . 128 GLU CB 1 1
9 18735 1 1 128 GLU CD C -5.288 -2.342 -18.213 1.00 . A A . 128 GLU CD 1 1
9 18736 1 1 128 GLU CG C -5.107 -2.858 -16.799 1.00 . A A . 128 GLU CG 1 1
9 18737 1 1 128 GLU H H -6.471 -0.562 -13.283 1.00 . A A . 128 GLU H 1 1
9 18738 1 1 128 GLU HA H -4.745 -2.732 -14.149 1.00 . A A . 128 GLU HA 1 1
9 18739 1 1 128 GLU HB2 H -6.852 -2.723 -15.599 1.00 . A A . 128 GLU HB2 1 1
9 18740 1 1 128 GLU HB3 H -6.280 -1.185 -16.231 1.00 . A A . 128 GLU HB3 1 1
9 18741 1 1 128 GLU HG2 H -4.071 -2.738 -16.519 1.00 . A A . 128 GLU HG2 1 1
9 18742 1 1 128 GLU HG3 H -5.365 -3.907 -16.780 1.00 . A A . 128 GLU HG3 1 1
9 18743 1 1 128 GLU N N -6.241 -1.503 -13.434 1.00 . A A . 128 GLU N 1 1
9 18744 1 1 128 GLU O O -4.676 0.413 -14.972 1.00 . A A . 128 GLU O 1 1
9 18745 1 1 128 GLU OXT O -3.045 -0.973 -14.459 1.00 . A A . 128 GLU OXT 1 1
9 18746 1 1 128 GLU OE1 O -6.406 -1.891 -18.542 1.00 . A A . 128 GLU OE1 1 1
9 18747 1 1 128 GLU OE2 O -4.313 -2.389 -18.993 1.00 . A A . 128 GLU OE2 1 1
10 18748 1 1 1 GLN C C -7.809 11.223 8.865 1.00 . A A . 1 GLN C 1 1
10 18749 1 1 1 GLN CA C -6.945 11.411 10.109 1.00 . A A . 1 GLN CA 1 1
10 18750 1 1 1 GLN CB C -6.144 10.138 10.393 1.00 . A A . 1 GLN CB 1 1
10 18751 1 1 1 GLN CD C -6.336 7.654 10.808 1.00 . A A . 1 GLN CD 1 1
10 18752 1 1 1 GLN CG C -6.978 9.016 10.991 1.00 . A A . 1 GLN CG 1 1
10 18753 1 1 1 GLN H1 H -8.154 12.686 11.181 1.00 . A A . 1 GLN H1 1 1
10 18754 1 1 1 GLN H2 H -7.168 11.657 12.139 1.00 . A A . 1 GLN H2 1 1
10 18755 1 1 1 GLN H3 H -8.548 11.025 11.339 1.00 . A A . 1 GLN H3 1 1
10 18756 1 1 1 GLN HA H -6.262 12.231 9.943 1.00 . A A . 1 GLN HA 1 1
10 18757 1 1 1 GLN HB2 H -5.713 9.785 9.469 1.00 . A A . 1 GLN HB2 1 1
10 18758 1 1 1 GLN HB3 H -5.350 10.375 11.085 1.00 . A A . 1 GLN HB3 1 1
10 18759 1 1 1 GLN HE21 H -4.547 8.413 11.229 1.00 . A A . 1 GLN HE21 1 1
10 18760 1 1 1 GLN HE22 H -4.581 6.722 10.878 1.00 . A A . 1 GLN HE22 1 1
10 18761 1 1 1 GLN HG2 H -7.100 9.200 12.048 1.00 . A A . 1 GLN HG2 1 1
10 18762 1 1 1 GLN HG3 H -7.946 9.010 10.513 1.00 . A A . 1 GLN HG3 1 1
10 18763 1 1 1 GLN N N -7.779 11.723 11.299 1.00 . A A . 1 GLN N 1 1
10 18764 1 1 1 GLN NE2 N -5.022 7.590 10.990 1.00 . A A . 1 GLN NE2 1 1
10 18765 1 1 1 GLN O O -8.080 10.097 8.449 1.00 . A A . 1 GLN O 1 1
10 18766 1 1 1 GLN OE1 O -7.014 6.672 10.507 1.00 . A A . 1 GLN OE1 1 1
10 18767 1 1 2 PHE C C -10.364 11.508 7.346 1.00 . A A . 2 PHE C 1 1
10 18768 1 1 2 PHE CA C -9.073 12.297 7.082 1.00 . A A . 2 PHE CA 1 1
10 18769 1 1 2 PHE CB C -8.284 11.705 5.908 1.00 . A A . 2 PHE CB 1 1
10 18770 1 1 2 PHE CD1 C -9.656 12.876 4.163 1.00 . A A . 2 PHE CD1 1 1
10 18771 1 1 2 PHE CD2 C -9.118 10.577 3.826 1.00 . A A . 2 PHE CD2 1 1
10 18772 1 1 2 PHE CE1 C -10.347 12.893 2.966 1.00 . A A . 2 PHE CE1 1 1
10 18773 1 1 2 PHE CE2 C -9.808 10.588 2.628 1.00 . A A . 2 PHE CE2 1 1
10 18774 1 1 2 PHE CG C -9.035 11.720 4.605 1.00 . A A . 2 PHE CG 1 1
10 18775 1 1 2 PHE CZ C -10.423 11.747 2.198 1.00 . A A . 2 PHE CZ 1 1
10 18776 1 1 2 PHE H H -7.989 13.204 8.657 1.00 . A A . 2 PHE H 1 1
10 18777 1 1 2 PHE HA H -9.341 13.316 6.840 1.00 . A A . 2 PHE HA 1 1
10 18778 1 1 2 PHE HB2 H -7.377 12.275 5.771 1.00 . A A . 2 PHE HB2 1 1
10 18779 1 1 2 PHE HB3 H -8.026 10.680 6.134 1.00 . A A . 2 PHE HB3 1 1
10 18780 1 1 2 PHE HD1 H -9.597 13.773 4.762 1.00 . A A . 2 PHE HD1 1 1
10 18781 1 1 2 PHE HD2 H -8.638 9.671 4.163 1.00 . A A . 2 PHE HD2 1 1
10 18782 1 1 2 PHE HE1 H -10.827 13.801 2.632 1.00 . A A . 2 PHE HE1 1 1
10 18783 1 1 2 PHE HE2 H -9.864 9.691 2.029 1.00 . A A . 2 PHE HE2 1 1
10 18784 1 1 2 PHE HZ H -10.962 11.758 1.262 1.00 . A A . 2 PHE HZ 1 1
10 18785 1 1 2 PHE N N -8.238 12.336 8.277 1.00 . A A . 2 PHE N 1 1
10 18786 1 1 2 PHE O O -11.227 11.969 8.093 1.00 . A A . 2 PHE O 1 1
10 18787 1 1 3 ASP C C -11.679 8.284 6.014 1.00 . A A . 3 ASP C 1 1
10 18788 1 1 3 ASP CA C -11.692 9.500 6.938 1.00 . A A . 3 ASP CA 1 1
10 18789 1 1 3 ASP CB C -12.962 10.325 6.698 1.00 . A A . 3 ASP CB 1 1
10 18790 1 1 3 ASP CG C -13.908 10.287 7.882 1.00 . A A . 3 ASP CG 1 1
10 18791 1 1 3 ASP H H -9.788 9.993 6.162 1.00 . A A . 3 ASP H 1 1
10 18792 1 1 3 ASP HA H -11.688 9.155 7.962 1.00 . A A . 3 ASP HA 1 1
10 18793 1 1 3 ASP HB2 H -12.687 11.352 6.514 1.00 . A A . 3 ASP HB2 1 1
10 18794 1 1 3 ASP HB3 H -13.479 9.936 5.833 1.00 . A A . 3 ASP HB3 1 1
10 18795 1 1 3 ASP N N -10.500 10.323 6.743 1.00 . A A . 3 ASP N 1 1
10 18796 1 1 3 ASP O O -12.721 7.869 5.507 1.00 . A A . 3 ASP O 1 1
10 18797 1 1 3 ASP OD1 O -13.426 10.379 9.030 1.00 . A A . 3 ASP OD1 1 1
10 18798 1 1 3 ASP OD2 O -15.131 10.165 7.660 1.00 . A A . 3 ASP OD2 1 1
10 18799 1 1 4 LEU C C -10.016 5.309 5.767 1.00 . A A . 4 LEU C 1 1
10 18800 1 1 4 LEU CA C -10.356 6.545 4.942 1.00 . A A . 4 LEU CA 1 1
10 18801 1 1 4 LEU CB C -9.271 6.789 3.891 1.00 . A A . 4 LEU CB 1 1
10 18802 1 1 4 LEU CD1 C -8.998 6.201 1.465 1.00 . A A . 4 LEU CD1 1 1
10 18803 1 1 4 LEU CD2 C -7.825 4.850 3.218 1.00 . A A . 4 LEU CD2 1 1
10 18804 1 1 4 LEU CG C -9.075 5.652 2.881 1.00 . A A . 4 LEU CG 1 1
10 18805 1 1 4 LEU H H -9.701 8.086 6.237 1.00 . A A . 4 LEU H 1 1
10 18806 1 1 4 LEU HA H -11.299 6.384 4.444 1.00 . A A . 4 LEU HA 1 1
10 18807 1 1 4 LEU HB2 H -9.524 7.688 3.346 1.00 . A A . 4 LEU HB2 1 1
10 18808 1 1 4 LEU HB3 H -8.334 6.952 4.402 1.00 . A A . 4 LEU HB3 1 1
10 18809 1 1 4 LEU HD11 H -9.970 6.134 0.998 1.00 . A A . 4 LEU HD11 1 1
10 18810 1 1 4 LEU HD12 H -8.284 5.625 0.893 1.00 . A A . 4 LEU HD12 1 1
10 18811 1 1 4 LEU HD13 H -8.684 7.235 1.495 1.00 . A A . 4 LEU HD13 1 1
10 18812 1 1 4 LEU HD21 H -8.105 3.959 3.760 1.00 . A A . 4 LEU HD21 1 1
10 18813 1 1 4 LEU HD22 H -7.169 5.449 3.832 1.00 . A A . 4 LEU HD22 1 1
10 18814 1 1 4 LEU HD23 H -7.312 4.571 2.307 1.00 . A A . 4 LEU HD23 1 1
10 18815 1 1 4 LEU HG H -9.923 4.986 2.932 1.00 . A A . 4 LEU HG 1 1
10 18816 1 1 4 LEU N N -10.497 7.714 5.802 1.00 . A A . 4 LEU N 1 1
10 18817 1 1 4 LEU O O -9.294 5.396 6.761 1.00 . A A . 4 LEU O 1 1
10 18818 1 1 5 THR C C -10.154 1.737 5.110 1.00 . A A . 5 THR C 1 1
10 18819 1 1 5 THR CA C -10.294 2.913 6.071 1.00 . A A . 5 THR CA 1 1
10 18820 1 1 5 THR CB C -11.424 2.640 7.067 1.00 . A A . 5 THR CB 1 1
10 18821 1 1 5 THR CG2 C -12.752 2.345 6.406 1.00 . A A . 5 THR CG2 1 1
10 18822 1 1 5 THR H H -11.116 4.151 4.561 1.00 . A A . 5 THR H 1 1
10 18823 1 1 5 THR HA H -9.370 3.027 6.616 1.00 . A A . 5 THR HA 1 1
10 18824 1 1 5 THR HB H -11.553 3.509 7.695 1.00 . A A . 5 THR HB 1 1
10 18825 1 1 5 THR HG1 H -10.770 0.816 7.356 1.00 . A A . 5 THR HG1 1 1
10 18826 1 1 5 THR HG21 H -12.919 3.047 5.603 1.00 . A A . 5 THR HG21 1 1
10 18827 1 1 5 THR HG22 H -13.545 2.435 7.134 1.00 . A A . 5 THR HG22 1 1
10 18828 1 1 5 THR HG23 H -12.741 1.340 6.008 1.00 . A A . 5 THR HG23 1 1
10 18829 1 1 5 THR N N -10.544 4.160 5.357 1.00 . A A . 5 THR N 1 1
10 18830 1 1 5 THR O O -11.095 1.388 4.397 1.00 . A A . 5 THR O 1 1
10 18831 1 1 5 THR OG1 O -11.102 1.537 7.896 1.00 . A A . 5 THR OG1 1 1
10 18832 1 1 6 VAL C C -7.855 -1.056 4.980 1.00 . A A . 6 VAL C 1 1
10 18833 1 1 6 VAL CA C -8.713 -0.030 4.251 1.00 . A A . 6 VAL CA 1 1
10 18834 1 1 6 VAL CB C -8.018 0.374 2.919 1.00 . A A . 6 VAL CB 1 1
10 18835 1 1 6 VAL CG1 C -7.249 1.678 3.065 1.00 . A A . 6 VAL CG1 1 1
10 18836 1 1 6 VAL CG2 C -7.103 -0.736 2.411 1.00 . A A . 6 VAL CG2 1 1
10 18837 1 1 6 VAL H H -8.271 1.440 5.710 1.00 . A A . 6 VAL H 1 1
10 18838 1 1 6 VAL HA H -9.663 -0.484 4.010 1.00 . A A . 6 VAL HA 1 1
10 18839 1 1 6 VAL HB H -8.785 0.527 2.180 1.00 . A A . 6 VAL HB 1 1
10 18840 1 1 6 VAL HG11 H -7.808 2.474 2.596 1.00 . A A . 6 VAL HG11 1 1
10 18841 1 1 6 VAL HG12 H -6.286 1.585 2.585 1.00 . A A . 6 VAL HG12 1 1
10 18842 1 1 6 VAL HG13 H -7.109 1.904 4.111 1.00 . A A . 6 VAL HG13 1 1
10 18843 1 1 6 VAL HG21 H -7.569 -1.697 2.584 1.00 . A A . 6 VAL HG21 1 1
10 18844 1 1 6 VAL HG22 H -6.160 -0.695 2.936 1.00 . A A . 6 VAL HG22 1 1
10 18845 1 1 6 VAL HG23 H -6.933 -0.606 1.353 1.00 . A A . 6 VAL HG23 1 1
10 18846 1 1 6 VAL N N -8.977 1.121 5.109 1.00 . A A . 6 VAL N 1 1
10 18847 1 1 6 VAL O O -6.731 -0.766 5.382 1.00 . A A . 6 VAL O 1 1
10 18848 1 1 7 GLY C C -7.220 -4.380 4.791 1.00 . A A . 7 GLY C 1 1
10 18849 1 1 7 GLY CA C -7.648 -3.322 5.782 1.00 . A A . 7 GLY CA 1 1
10 18850 1 1 7 GLY H H -9.283 -2.439 4.768 1.00 . A A . 7 GLY H 1 1
10 18851 1 1 7 GLY HA2 H -6.773 -2.903 6.256 1.00 . A A . 7 GLY HA2 1 1
10 18852 1 1 7 GLY HA3 H -8.276 -3.778 6.533 1.00 . A A . 7 GLY HA3 1 1
10 18853 1 1 7 GLY N N -8.386 -2.262 5.124 1.00 . A A . 7 GLY N 1 1
10 18854 1 1 7 GLY O O -8.063 -5.027 4.172 1.00 . A A . 7 GLY O 1 1
10 18855 1 1 8 ILE C C -5.542 -6.946 4.228 1.00 . A A . 8 ILE C 1 1
10 18856 1 1 8 ILE CA C -5.421 -5.530 3.663 1.00 . A A . 8 ILE CA 1 1
10 18857 1 1 8 ILE CB C -3.946 -5.224 3.285 1.00 . A A . 8 ILE CB 1 1
10 18858 1 1 8 ILE CD1 C -3.203 -2.809 2.914 1.00 . A A . 8 ILE CD1 1 1
10 18859 1 1 8 ILE CG1 C -3.880 -4.029 2.323 1.00 . A A . 8 ILE CG1 1 1
10 18860 1 1 8 ILE CG2 C -3.264 -6.443 2.673 1.00 . A A . 8 ILE CG2 1 1
10 18861 1 1 8 ILE H H -5.279 -3.998 5.121 1.00 . A A . 8 ILE H 1 1
10 18862 1 1 8 ILE HA H -6.022 -5.454 2.768 1.00 . A A . 8 ILE HA 1 1
10 18863 1 1 8 ILE HB H -3.417 -4.970 4.191 1.00 . A A . 8 ILE HB 1 1
10 18864 1 1 8 ILE HD11 H -3.950 -2.092 3.217 1.00 . A A . 8 ILE HD11 1 1
10 18865 1 1 8 ILE HD12 H -2.551 -2.358 2.178 1.00 . A A . 8 ILE HD12 1 1
10 18866 1 1 8 ILE HD13 H -2.621 -3.105 3.773 1.00 . A A . 8 ILE HD13 1 1
10 18867 1 1 8 ILE HG12 H -3.331 -4.316 1.438 1.00 . A A . 8 ILE HG12 1 1
10 18868 1 1 8 ILE HG13 H -4.884 -3.747 2.040 1.00 . A A . 8 ILE HG13 1 1
10 18869 1 1 8 ILE HG21 H -2.629 -6.128 1.858 1.00 . A A . 8 ILE HG21 1 1
10 18870 1 1 8 ILE HG22 H -4.012 -7.128 2.302 1.00 . A A . 8 ILE HG22 1 1
10 18871 1 1 8 ILE HG23 H -2.664 -6.935 3.427 1.00 . A A . 8 ILE HG23 1 1
10 18872 1 1 8 ILE N N -5.913 -4.549 4.617 1.00 . A A . 8 ILE N 1 1
10 18873 1 1 8 ILE O O -4.875 -7.308 5.197 1.00 . A A . 8 ILE O 1 1
10 18874 1 1 9 THR C C -7.202 -9.895 2.786 1.00 . A A . 9 THR C 1 1
10 18875 1 1 9 THR CA C -6.633 -9.126 3.974 1.00 . A A . 9 THR CA 1 1
10 18876 1 1 9 THR CB C -7.598 -9.196 5.160 1.00 . A A . 9 THR CB 1 1
10 18877 1 1 9 THR CG2 C -7.313 -10.350 6.097 1.00 . A A . 9 THR CG2 1 1
10 18878 1 1 9 THR H H -6.882 -7.378 2.817 1.00 . A A . 9 THR H 1 1
10 18879 1 1 9 THR HA H -5.687 -9.563 4.257 1.00 . A A . 9 THR HA 1 1
10 18880 1 1 9 THR HB H -8.604 -9.316 4.785 1.00 . A A . 9 THR HB 1 1
10 18881 1 1 9 THR HG1 H -7.868 -7.270 5.389 1.00 . A A . 9 THR HG1 1 1
10 18882 1 1 9 THR HG21 H -7.875 -10.219 7.010 1.00 . A A . 9 THR HG21 1 1
10 18883 1 1 9 THR HG22 H -6.258 -10.377 6.325 1.00 . A A . 9 THR HG22 1 1
10 18884 1 1 9 THR HG23 H -7.603 -11.278 5.626 1.00 . A A . 9 THR HG23 1 1
10 18885 1 1 9 THR N N -6.397 -7.738 3.588 1.00 . A A . 9 THR N 1 1
10 18886 1 1 9 THR O O -7.830 -9.286 1.925 1.00 . A A . 9 THR O 1 1
10 18887 1 1 9 THR OG1 O -7.546 -8.001 5.919 1.00 . A A . 9 THR OG1 1 1
10 18888 1 1 10 ASP C C -6.437 -12.536 0.653 1.00 . A A . 10 ASP C 1 1
10 18889 1 1 10 ASP CA C -7.507 -12.080 1.653 1.00 . A A . 10 ASP CA 1 1
10 18890 1 1 10 ASP CB C -8.611 -11.377 0.861 1.00 . A A . 10 ASP CB 1 1
10 18891 1 1 10 ASP CG C -9.796 -10.987 1.727 1.00 . A A . 10 ASP CG 1 1
10 18892 1 1 10 ASP H H -6.484 -11.641 3.472 1.00 . A A . 10 ASP H 1 1
10 18893 1 1 10 ASP HA H -7.932 -12.958 2.113 1.00 . A A . 10 ASP HA 1 1
10 18894 1 1 10 ASP HB2 H -8.199 -10.485 0.403 1.00 . A A . 10 ASP HB2 1 1
10 18895 1 1 10 ASP HB3 H -8.959 -12.041 0.083 1.00 . A A . 10 ASP HB3 1 1
10 18896 1 1 10 ASP N N -6.990 -11.223 2.745 1.00 . A A . 10 ASP N 1 1
10 18897 1 1 10 ASP O O -6.587 -13.593 0.042 1.00 . A A . 10 ASP O 1 1
10 18898 1 1 10 ASP OD1 O -10.176 -11.786 2.608 1.00 . A A . 10 ASP OD1 1 1
10 18899 1 1 10 ASP OD2 O -10.342 -9.882 1.522 1.00 . A A . 10 ASP OD2 1 1
10 18900 1 1 11 PRO C C -4.026 -13.573 -0.665 1.00 . A A . 11 PRO C 1 1
10 18901 1 1 11 PRO CA C -4.320 -12.086 -0.538 1.00 . A A . 11 PRO CA 1 1
10 18902 1 1 11 PRO CB C -3.133 -11.321 0.012 1.00 . A A . 11 PRO CB 1 1
10 18903 1 1 11 PRO CD C -5.080 -10.449 1.063 1.00 . A A . 11 PRO CD 1 1
10 18904 1 1 11 PRO CG C -3.759 -10.053 0.459 1.00 . A A . 11 PRO CG 1 1
10 18905 1 1 11 PRO HA H -4.562 -11.698 -1.516 1.00 . A A . 11 PRO HA 1 1
10 18906 1 1 11 PRO HB2 H -2.689 -11.868 0.833 1.00 . A A . 11 PRO HB2 1 1
10 18907 1 1 11 PRO HB3 H -2.405 -11.153 -0.766 1.00 . A A . 11 PRO HB3 1 1
10 18908 1 1 11 PRO HD2 H -4.982 -10.553 2.132 1.00 . A A . 11 PRO HD2 1 1
10 18909 1 1 11 PRO HD3 H -5.840 -9.723 0.815 1.00 . A A . 11 PRO HD3 1 1
10 18910 1 1 11 PRO HG2 H -3.139 -9.566 1.192 1.00 . A A . 11 PRO HG2 1 1
10 18911 1 1 11 PRO HG3 H -3.924 -9.412 -0.390 1.00 . A A . 11 PRO HG3 1 1
10 18912 1 1 11 PRO N N -5.366 -11.749 0.429 1.00 . A A . 11 PRO N 1 1
10 18913 1 1 11 PRO O O -3.261 -14.148 0.110 1.00 . A A . 11 PRO O 1 1
10 18914 1 1 12 GLU C C -3.867 -15.691 -3.396 1.00 . A A . 12 GLU C 1 1
10 18915 1 1 12 GLU CA C -4.441 -15.575 -1.992 1.00 . A A . 12 GLU CA 1 1
10 18916 1 1 12 GLU CB C -5.769 -16.331 -1.900 1.00 . A A . 12 GLU CB 1 1
10 18917 1 1 12 GLU CD C -8.266 -16.295 -2.284 1.00 . A A . 12 GLU CD 1 1
10 18918 1 1 12 GLU CG C -6.952 -15.559 -2.460 1.00 . A A . 12 GLU CG 1 1
10 18919 1 1 12 GLU H H -5.201 -13.632 -2.271 1.00 . A A . 12 GLU H 1 1
10 18920 1 1 12 GLU HA H -3.738 -15.989 -1.285 1.00 . A A . 12 GLU HA 1 1
10 18921 1 1 12 GLU HB2 H -5.680 -17.258 -2.449 1.00 . A A . 12 GLU HB2 1 1
10 18922 1 1 12 GLU HB3 H -5.970 -16.556 -0.863 1.00 . A A . 12 GLU HB3 1 1
10 18923 1 1 12 GLU HG2 H -7.019 -14.609 -1.952 1.00 . A A . 12 GLU HG2 1 1
10 18924 1 1 12 GLU HG3 H -6.790 -15.390 -3.515 1.00 . A A . 12 GLU HG3 1 1
10 18925 1 1 12 GLU N N -4.627 -14.169 -1.685 1.00 . A A . 12 GLU N 1 1
10 18926 1 1 12 GLU O O -4.058 -14.797 -4.216 1.00 . A A . 12 GLU O 1 1
10 18927 1 1 12 GLU OE1 O -8.760 -16.360 -1.138 1.00 . A A . 12 GLU OE1 1 1
10 18928 1 1 12 GLU OE2 O -8.800 -16.806 -3.290 1.00 . A A . 12 GLU OE2 1 1
10 18929 1 1 13 LYS C C -3.632 -17.176 -6.055 1.00 . A A . 13 LYS C 1 1
10 18930 1 1 13 LYS CA C -2.560 -16.951 -4.990 1.00 . A A . 13 LYS CA 1 1
10 18931 1 1 13 LYS CB C -1.554 -18.102 -4.964 1.00 . A A . 13 LYS CB 1 1
10 18932 1 1 13 LYS CD C 0.502 -18.202 -6.405 1.00 . A A . 13 LYS CD 1 1
10 18933 1 1 13 LYS CE C 1.302 -19.468 -6.137 1.00 . A A . 13 LYS CE 1 1
10 18934 1 1 13 LYS CG C -0.994 -18.460 -6.332 1.00 . A A . 13 LYS CG 1 1
10 18935 1 1 13 LYS H H -3.022 -17.456 -2.985 1.00 . A A . 13 LYS H 1 1
10 18936 1 1 13 LYS HA H -2.033 -16.039 -5.229 1.00 . A A . 13 LYS HA 1 1
10 18937 1 1 13 LYS HB2 H -0.728 -17.815 -4.325 1.00 . A A . 13 LYS HB2 1 1
10 18938 1 1 13 LYS HB3 H -2.034 -18.977 -4.551 1.00 . A A . 13 LYS HB3 1 1
10 18939 1 1 13 LYS HD2 H 0.747 -17.835 -7.389 1.00 . A A . 13 LYS HD2 1 1
10 18940 1 1 13 LYS HD3 H 0.762 -17.459 -5.665 1.00 . A A . 13 LYS HD3 1 1
10 18941 1 1 13 LYS HE2 H 0.635 -20.227 -5.756 1.00 . A A . 13 LYS HE2 1 1
10 18942 1 1 13 LYS HE3 H 1.738 -19.805 -7.066 1.00 . A A . 13 LYS HE3 1 1
10 18943 1 1 13 LYS HG2 H -1.178 -19.508 -6.523 1.00 . A A . 13 LYS HG2 1 1
10 18944 1 1 13 LYS HG3 H -1.490 -17.862 -7.081 1.00 . A A . 13 LYS HG3 1 1
10 18945 1 1 13 LYS HZ1 H 1.983 -19.028 -4.212 1.00 . A A . 13 LYS HZ1 1 1
10 18946 1 1 13 LYS HZ2 H 2.980 -18.435 -5.443 1.00 . A A . 13 LYS HZ2 1 1
10 18947 1 1 13 LYS HZ3 H 2.988 -20.085 -5.070 1.00 . A A . 13 LYS HZ3 1 1
10 18948 1 1 13 LYS N N -3.157 -16.774 -3.675 1.00 . A A . 13 LYS N 1 1
10 18949 1 1 13 LYS NZ N 2.389 -19.238 -5.146 1.00 . A A . 13 LYS NZ 1 1
10 18950 1 1 13 LYS O O -4.233 -18.247 -6.147 1.00 . A A . 13 LYS O 1 1
10 18951 1 1 14 ILE C C -4.431 -17.115 -9.042 1.00 . A A . 14 ILE C 1 1
10 18952 1 1 14 ILE CA C -4.841 -16.152 -7.931 1.00 . A A . 14 ILE CA 1 1
10 18953 1 1 14 ILE CB C -5.012 -14.740 -8.547 1.00 . A A . 14 ILE CB 1 1
10 18954 1 1 14 ILE CD1 C -5.892 -13.947 -6.291 1.00 . A A . 14 ILE CD1 1 1
10 18955 1 1 14 ILE CG1 C -5.003 -13.648 -7.471 1.00 . A A . 14 ILE CG1 1 1
10 18956 1 1 14 ILE CG2 C -6.291 -14.659 -9.356 1.00 . A A . 14 ILE CG2 1 1
10 18957 1 1 14 ILE H H -3.333 -15.324 -6.714 1.00 . A A . 14 ILE H 1 1
10 18958 1 1 14 ILE HA H -5.790 -16.464 -7.520 1.00 . A A . 14 ILE HA 1 1
10 18959 1 1 14 ILE HB H -4.186 -14.571 -9.222 1.00 . A A . 14 ILE HB 1 1
10 18960 1 1 14 ILE HD11 H -6.910 -14.064 -6.628 1.00 . A A . 14 ILE HD11 1 1
10 18961 1 1 14 ILE HD12 H -5.835 -13.131 -5.588 1.00 . A A . 14 ILE HD12 1 1
10 18962 1 1 14 ILE HD13 H -5.562 -14.858 -5.816 1.00 . A A . 14 ILE HD13 1 1
10 18963 1 1 14 ILE HG12 H -4.000 -13.517 -7.101 1.00 . A A . 14 ILE HG12 1 1
10 18964 1 1 14 ILE HG13 H -5.340 -12.720 -7.911 1.00 . A A . 14 ILE HG13 1 1
10 18965 1 1 14 ILE HG21 H -6.978 -15.421 -9.022 1.00 . A A . 14 ILE HG21 1 1
10 18966 1 1 14 ILE HG22 H -6.063 -14.811 -10.401 1.00 . A A . 14 ILE HG22 1 1
10 18967 1 1 14 ILE HG23 H -6.738 -13.683 -9.220 1.00 . A A . 14 ILE HG23 1 1
10 18968 1 1 14 ILE N N -3.856 -16.136 -6.854 1.00 . A A . 14 ILE N 1 1
10 18969 1 1 14 ILE O O -3.274 -17.524 -9.128 1.00 . A A . 14 ILE O 1 1
10 18970 1 1 15 GLY C C -4.888 -19.794 -10.570 1.00 . A A . 15 GLY C 1 1
10 18971 1 1 15 GLY CA C -5.103 -18.359 -11.009 1.00 . A A . 15 GLY CA 1 1
10 18972 1 1 15 GLY H H -6.287 -17.096 -9.791 1.00 . A A . 15 GLY H 1 1
10 18973 1 1 15 GLY HA2 H -5.931 -18.328 -11.700 1.00 . A A . 15 GLY HA2 1 1
10 18974 1 1 15 GLY HA3 H -4.214 -18.015 -11.516 1.00 . A A . 15 GLY HA3 1 1
10 18975 1 1 15 GLY N N -5.385 -17.462 -9.902 1.00 . A A . 15 GLY N 1 1
10 18976 1 1 15 GLY O O -5.844 -20.557 -10.430 1.00 . A A . 15 GLY O 1 1
10 18977 1 1 16 ASP C C -3.357 -22.485 -11.129 1.00 . A A . 16 ASP C 1 1
10 18978 1 1 16 ASP CA C -3.276 -21.520 -9.950 1.00 . A A . 16 ASP CA 1 1
10 18979 1 1 16 ASP CB C -4.190 -21.995 -8.815 1.00 . A A . 16 ASP CB 1 1
10 18980 1 1 16 ASP CG C -3.429 -22.719 -7.723 1.00 . A A . 16 ASP CG 1 1
10 18981 1 1 16 ASP H H -2.912 -19.508 -10.501 1.00 . A A . 16 ASP H 1 1
10 18982 1 1 16 ASP HA H -2.257 -21.500 -9.591 1.00 . A A . 16 ASP HA 1 1
10 18983 1 1 16 ASP HB2 H -4.684 -21.140 -8.377 1.00 . A A . 16 ASP HB2 1 1
10 18984 1 1 16 ASP HB3 H -4.935 -22.667 -9.217 1.00 . A A . 16 ASP HB3 1 1
10 18985 1 1 16 ASP N N -3.627 -20.164 -10.364 1.00 . A A . 16 ASP N 1 1
10 18986 1 1 16 ASP O O -4.319 -23.242 -11.262 1.00 . A A . 16 ASP O 1 1
10 18987 1 1 16 ASP OD1 O -3.005 -23.870 -7.957 1.00 . A A . 16 ASP OD1 1 1
10 18988 1 1 16 ASP OD2 O -3.257 -22.135 -6.632 1.00 . A A . 16 ASP OD2 1 1
10 18989 1 1 17 GLY C C -1.425 -22.787 -14.252 1.00 . A A . 17 GLY C 1 1
10 18990 1 1 17 GLY CA C -2.312 -23.324 -13.145 1.00 . A A . 17 GLY CA 1 1
10 18991 1 1 17 GLY H H -1.602 -21.825 -11.828 1.00 . A A . 17 GLY H 1 1
10 18992 1 1 17 GLY HA2 H -1.946 -24.294 -12.843 1.00 . A A . 17 GLY HA2 1 1
10 18993 1 1 17 GLY HA3 H -3.317 -23.432 -13.525 1.00 . A A . 17 GLY HA3 1 1
10 18994 1 1 17 GLY N N -2.340 -22.450 -11.985 1.00 . A A . 17 GLY N 1 1
10 18995 1 1 17 GLY O O -0.858 -23.554 -15.030 1.00 . A A . 17 GLY O 1 1
10 18996 1 1 18 MET C C -0.102 -19.406 -14.901 1.00 . A A . 18 MET C 1 1
10 18997 1 1 18 MET CA C -0.479 -20.819 -15.335 1.00 . A A . 18 MET CA 1 1
10 18998 1 1 18 MET CB C -1.222 -20.773 -16.672 1.00 . A A . 18 MET CB 1 1
10 18999 1 1 18 MET CE C -0.906 -22.119 -20.312 1.00 . A A . 18 MET CE 1 1
10 19000 1 1 18 MET CG C -0.311 -20.928 -17.881 1.00 . A A . 18 MET CG 1 1
10 19001 1 1 18 MET H H -1.781 -20.908 -13.669 1.00 . A A . 18 MET H 1 1
10 19002 1 1 18 MET HA H 0.422 -21.401 -15.452 1.00 . A A . 18 MET HA 1 1
10 19003 1 1 18 MET HB2 H -1.951 -21.570 -16.694 1.00 . A A . 18 MET HB2 1 1
10 19004 1 1 18 MET HB3 H -1.735 -19.826 -16.755 1.00 . A A . 18 MET HB3 1 1
10 19005 1 1 18 MET HE1 H -1.152 -22.946 -19.662 1.00 . A A . 18 MET HE1 1 1
10 19006 1 1 18 MET HE2 H 0.126 -22.196 -20.618 1.00 . A A . 18 MET HE2 1 1
10 19007 1 1 18 MET HE3 H -1.544 -22.145 -21.184 1.00 . A A . 18 MET HE3 1 1
10 19008 1 1 18 MET HG2 H 0.520 -20.247 -17.778 1.00 . A A . 18 MET HG2 1 1
10 19009 1 1 18 MET HG3 H 0.058 -21.943 -17.908 1.00 . A A . 18 MET HG3 1 1
10 19010 1 1 18 MET N N -1.304 -21.465 -14.319 1.00 . A A . 18 MET N 1 1
10 19011 1 1 18 MET O O -0.883 -18.469 -15.061 1.00 . A A . 18 MET O 1 1
10 19012 1 1 18 MET SD S -1.155 -20.576 -19.436 1.00 . A A . 18 MET SD 1 1
10 19013 1 1 19 ASN C C 0.616 -17.400 -12.821 1.00 . A A . 19 ASN C 1 1
10 19014 1 1 19 ASN CA C 1.566 -17.961 -13.875 1.00 . A A . 19 ASN CA 1 1
10 19015 1 1 19 ASN CB C 1.687 -16.984 -15.047 1.00 . A A . 19 ASN CB 1 1
10 19016 1 1 19 ASN CG C 3.100 -16.903 -15.589 1.00 . A A . 19 ASN CG 1 1
10 19017 1 1 19 ASN H H 1.673 -20.045 -14.233 1.00 . A A . 19 ASN H 1 1
10 19018 1 1 19 ASN HA H 2.540 -18.099 -13.428 1.00 . A A . 19 ASN HA 1 1
10 19019 1 1 19 ASN HB2 H 1.035 -17.307 -15.845 1.00 . A A . 19 ASN HB2 1 1
10 19020 1 1 19 ASN HB3 H 1.389 -15.999 -14.721 1.00 . A A . 19 ASN HB3 1 1
10 19021 1 1 19 ASN HD21 H 2.424 -16.153 -17.302 1.00 . A A . 19 ASN HD21 1 1
10 19022 1 1 19 ASN HD22 H 4.135 -16.359 -17.197 1.00 . A A . 19 ASN HD22 1 1
10 19023 1 1 19 ASN N N 1.096 -19.260 -14.341 1.00 . A A . 19 ASN N 1 1
10 19024 1 1 19 ASN ND2 N 3.233 -16.424 -16.821 1.00 . A A . 19 ASN ND2 1 1
10 19025 1 1 19 ASN O O -0.042 -16.383 -13.037 1.00 . A A . 19 ASN O 1 1
10 19026 1 1 19 ASN OD1 O 4.060 -17.266 -14.910 1.00 . A A . 19 ASN OD1 1 1
10 19027 1 1 20 ALA C C 0.226 -16.489 -9.823 1.00 . A A . 20 ALA C 1 1
10 19028 1 1 20 ALA CA C -0.342 -17.671 -10.601 1.00 . A A . 20 ALA CA 1 1
10 19029 1 1 20 ALA CB C -0.601 -18.837 -9.658 1.00 . A A . 20 ALA CB 1 1
10 19030 1 1 20 ALA H H 1.081 -18.894 -11.577 1.00 . A A . 20 ALA H 1 1
10 19031 1 1 20 ALA HA H -1.286 -17.379 -11.036 1.00 . A A . 20 ALA HA 1 1
10 19032 1 1 20 ALA HB1 H 0.317 -19.108 -9.159 1.00 . A A . 20 ALA HB1 1 1
10 19033 1 1 20 ALA HB2 H -0.967 -19.681 -10.223 1.00 . A A . 20 ALA HB2 1 1
10 19034 1 1 20 ALA HB3 H -1.338 -18.548 -8.924 1.00 . A A . 20 ALA HB3 1 1
10 19035 1 1 20 ALA N N 0.539 -18.085 -11.684 1.00 . A A . 20 ALA N 1 1
10 19036 1 1 20 ALA O O 1.430 -16.404 -9.581 1.00 . A A . 20 ALA O 1 1
10 19037 1 1 21 TYR C C -1.317 -14.178 -7.574 1.00 . A A . 21 TYR C 1 1
10 19038 1 1 21 TYR CA C -0.288 -14.408 -8.653 1.00 . A A . 21 TYR CA 1 1
10 19039 1 1 21 TYR CB C -0.236 -13.170 -9.553 1.00 . A A . 21 TYR CB 1 1
10 19040 1 1 21 TYR CD1 C -2.716 -12.556 -9.603 1.00 . A A . 21 TYR CD1 1 1
10 19041 1 1 21 TYR CD2 C -1.586 -12.949 -11.673 1.00 . A A . 21 TYR CD2 1 1
10 19042 1 1 21 TYR CE1 C -3.888 -12.303 -10.289 1.00 . A A . 21 TYR CE1 1 1
10 19043 1 1 21 TYR CE2 C -2.758 -12.694 -12.362 1.00 . A A . 21 TYR CE2 1 1
10 19044 1 1 21 TYR CG C -1.537 -12.887 -10.286 1.00 . A A . 21 TYR CG 1 1
10 19045 1 1 21 TYR CZ C -3.904 -12.372 -11.666 1.00 . A A . 21 TYR CZ 1 1
10 19046 1 1 21 TYR H H -1.612 -15.726 -9.644 1.00 . A A . 21 TYR H 1 1
10 19047 1 1 21 TYR HA H 0.678 -14.577 -8.205 1.00 . A A . 21 TYR HA 1 1
10 19048 1 1 21 TYR HB2 H -0.002 -12.305 -8.948 1.00 . A A . 21 TYR HB2 1 1
10 19049 1 1 21 TYR HB3 H 0.540 -13.303 -10.292 1.00 . A A . 21 TYR HB3 1 1
10 19050 1 1 21 TYR HD1 H -2.712 -12.500 -8.518 1.00 . A A . 21 TYR HD1 1 1
10 19051 1 1 21 TYR HD2 H -0.689 -13.202 -12.219 1.00 . A A . 21 TYR HD2 1 1
10 19052 1 1 21 TYR HE1 H -4.787 -12.051 -9.746 1.00 . A A . 21 TYR HE1 1 1
10 19053 1 1 21 TYR HE2 H -2.772 -12.747 -13.439 1.00 . A A . 21 TYR HE2 1 1
10 19054 1 1 21 TYR HH H -5.198 -11.169 -12.426 1.00 . A A . 21 TYR HH 1 1
10 19055 1 1 21 TYR N N -0.663 -15.588 -9.424 1.00 . A A . 21 TYR N 1 1
10 19056 1 1 21 TYR O O -2.469 -14.532 -7.760 1.00 . A A . 21 TYR O 1 1
10 19057 1 1 21 TYR OH O -5.071 -12.118 -12.350 1.00 . A A . 21 TYR OH 1 1
10 19058 1 1 22 VAL C C -2.384 -11.857 -5.502 1.00 . A A . 22 VAL C 1 1
10 19059 1 1 22 VAL CA C -1.904 -13.292 -5.415 1.00 . A A . 22 VAL CA 1 1
10 19060 1 1 22 VAL CB C -1.402 -13.593 -3.985 1.00 . A A . 22 VAL CB 1 1
10 19061 1 1 22 VAL CG1 C 0.106 -13.440 -3.881 1.00 . A A . 22 VAL CG1 1 1
10 19062 1 1 22 VAL CG2 C -2.126 -12.709 -2.964 1.00 . A A . 22 VAL CG2 1 1
10 19063 1 1 22 VAL H H -0.001 -13.274 -6.359 1.00 . A A . 22 VAL H 1 1
10 19064 1 1 22 VAL HA H -2.752 -13.932 -5.605 1.00 . A A . 22 VAL HA 1 1
10 19065 1 1 22 VAL HB H -1.642 -14.621 -3.760 1.00 . A A . 22 VAL HB 1 1
10 19066 1 1 22 VAL HG11 H 0.370 -13.142 -2.878 1.00 . A A . 22 VAL HG11 1 1
10 19067 1 1 22 VAL HG12 H 0.443 -12.690 -4.582 1.00 . A A . 22 VAL HG12 1 1
10 19068 1 1 22 VAL HG13 H 0.575 -14.389 -4.110 1.00 . A A . 22 VAL HG13 1 1
10 19069 1 1 22 VAL HG21 H -1.696 -11.718 -2.972 1.00 . A A . 22 VAL HG21 1 1
10 19070 1 1 22 VAL HG22 H -2.022 -13.136 -1.980 1.00 . A A . 22 VAL HG22 1 1
10 19071 1 1 22 VAL HG23 H -3.182 -12.641 -3.222 1.00 . A A . 22 VAL HG23 1 1
10 19072 1 1 22 VAL N N -0.931 -13.565 -6.462 1.00 . A A . 22 VAL N 1 1
10 19073 1 1 22 VAL O O -1.650 -10.954 -5.903 1.00 . A A . 22 VAL O 1 1
10 19074 1 1 23 ALA C C -4.182 -9.664 -3.831 1.00 . A A . 23 ALA C 1 1
10 19075 1 1 23 ALA CA C -4.285 -10.389 -5.171 1.00 . A A . 23 ALA CA 1 1
10 19076 1 1 23 ALA CB C -5.730 -10.623 -5.532 1.00 . A A . 23 ALA CB 1 1
10 19077 1 1 23 ALA H H -4.155 -12.456 -4.846 1.00 . A A . 23 ALA H 1 1
10 19078 1 1 23 ALA HA H -3.832 -9.790 -5.946 1.00 . A A . 23 ALA HA 1 1
10 19079 1 1 23 ALA HB1 H -6.273 -9.692 -5.499 1.00 . A A . 23 ALA HB1 1 1
10 19080 1 1 23 ALA HB2 H -6.150 -11.319 -4.818 1.00 . A A . 23 ALA HB2 1 1
10 19081 1 1 23 ALA HB3 H -5.787 -11.049 -6.526 1.00 . A A . 23 ALA HB3 1 1
10 19082 1 1 23 ALA N N -3.635 -11.678 -5.138 1.00 . A A . 23 ALA N 1 1
10 19083 1 1 23 ALA O O -3.602 -10.178 -2.875 1.00 . A A . 23 ALA O 1 1
10 19084 1 1 24 TYR C C -6.120 -7.000 -2.364 1.00 . A A . 24 TYR C 1 1
10 19085 1 1 24 TYR CA C -4.769 -7.673 -2.548 1.00 . A A . 24 TYR CA 1 1
10 19086 1 1 24 TYR CB C -3.654 -6.622 -2.579 1.00 . A A . 24 TYR CB 1 1
10 19087 1 1 24 TYR CD1 C -1.476 -7.877 -2.477 1.00 . A A . 24 TYR CD1 1 1
10 19088 1 1 24 TYR CD2 C -2.171 -6.657 -0.551 1.00 . A A . 24 TYR CD2 1 1
10 19089 1 1 24 TYR CE1 C -0.334 -8.286 -1.815 1.00 . A A . 24 TYR CE1 1 1
10 19090 1 1 24 TYR CE2 C -1.033 -7.061 0.121 1.00 . A A . 24 TYR CE2 1 1
10 19091 1 1 24 TYR CG C -2.408 -7.059 -1.857 1.00 . A A . 24 TYR CG 1 1
10 19092 1 1 24 TYR CZ C -0.118 -7.875 -0.515 1.00 . A A . 24 TYR CZ 1 1
10 19093 1 1 24 TYR H H -5.225 -8.124 -4.564 1.00 . A A . 24 TYR H 1 1
10 19094 1 1 24 TYR HA H -4.600 -8.340 -1.719 1.00 . A A . 24 TYR HA 1 1
10 19095 1 1 24 TYR HB2 H -3.389 -6.412 -3.603 1.00 . A A . 24 TYR HB2 1 1
10 19096 1 1 24 TYR HB3 H -4.006 -5.715 -2.106 1.00 . A A . 24 TYR HB3 1 1
10 19097 1 1 24 TYR HD1 H -1.652 -8.194 -3.496 1.00 . A A . 24 TYR HD1 1 1
10 19098 1 1 24 TYR HD2 H -2.892 -6.016 -0.060 1.00 . A A . 24 TYR HD2 1 1
10 19099 1 1 24 TYR HE1 H 0.382 -8.922 -2.313 1.00 . A A . 24 TYR HE1 1 1
10 19100 1 1 24 TYR HE2 H -0.866 -6.741 1.138 1.00 . A A . 24 TYR HE2 1 1
10 19101 1 1 24 TYR HH H 0.989 -9.232 0.277 1.00 . A A . 24 TYR HH 1 1
10 19102 1 1 24 TYR N N -4.768 -8.471 -3.769 1.00 . A A . 24 TYR N 1 1
10 19103 1 1 24 TYR O O -6.415 -5.993 -3.005 1.00 . A A . 24 TYR O 1 1
10 19104 1 1 24 TYR OH O 1.016 -8.281 0.151 1.00 . A A . 24 TYR OH 1 1
10 19105 1 1 25 LYS C C -8.214 -5.798 -0.351 1.00 . A A . 25 LYS C 1 1
10 19106 1 1 25 LYS CA C -8.273 -7.026 -1.247 1.00 . A A . 25 LYS CA 1 1
10 19107 1 1 25 LYS CB C -9.179 -8.085 -0.617 1.00 . A A . 25 LYS CB 1 1
10 19108 1 1 25 LYS CD C -11.459 -8.793 -1.416 1.00 . A A . 25 LYS CD 1 1
10 19109 1 1 25 LYS CE C -12.526 -8.170 -2.302 1.00 . A A . 25 LYS CE 1 1
10 19110 1 1 25 LYS CG C -10.658 -7.731 -0.680 1.00 . A A . 25 LYS CG 1 1
10 19111 1 1 25 LYS H H -6.660 -8.376 -1.016 1.00 . A A . 25 LYS H 1 1
10 19112 1 1 25 LYS HA H -8.690 -6.737 -2.200 1.00 . A A . 25 LYS HA 1 1
10 19113 1 1 25 LYS HB2 H -9.030 -9.023 -1.131 1.00 . A A . 25 LYS HB2 1 1
10 19114 1 1 25 LYS HB3 H -8.905 -8.203 0.418 1.00 . A A . 25 LYS HB3 1 1
10 19115 1 1 25 LYS HD2 H -10.790 -9.374 -2.032 1.00 . A A . 25 LYS HD2 1 1
10 19116 1 1 25 LYS HD3 H -11.936 -9.436 -0.691 1.00 . A A . 25 LYS HD3 1 1
10 19117 1 1 25 LYS HE2 H -12.223 -7.165 -2.555 1.00 . A A . 25 LYS HE2 1 1
10 19118 1 1 25 LYS HE3 H -12.615 -8.757 -3.204 1.00 . A A . 25 LYS HE3 1 1
10 19119 1 1 25 LYS HG2 H -11.038 -7.642 0.326 1.00 . A A . 25 LYS HG2 1 1
10 19120 1 1 25 LYS HG3 H -10.768 -6.788 -1.194 1.00 . A A . 25 LYS HG3 1 1
10 19121 1 1 25 LYS HZ1 H -14.273 -9.071 -1.594 1.00 . A A . 25 LYS HZ1 1 1
10 19122 1 1 25 LYS HZ2 H -14.492 -7.484 -2.137 1.00 . A A . 25 LYS HZ2 1 1
10 19123 1 1 25 LYS HZ3 H -13.740 -7.772 -0.649 1.00 . A A . 25 LYS HZ3 1 1
10 19124 1 1 25 LYS N N -6.946 -7.569 -1.493 1.00 . A A . 25 LYS N 1 1
10 19125 1 1 25 LYS NZ N -13.851 -8.121 -1.623 1.00 . A A . 25 LYS NZ 1 1
10 19126 1 1 25 LYS O O -8.321 -5.895 0.871 1.00 . A A . 25 LYS O 1 1
10 19127 1 1 26 VAL C C -9.412 -2.779 -0.183 1.00 . A A . 26 VAL C 1 1
10 19128 1 1 26 VAL CA C -8.018 -3.374 -0.265 1.00 . A A . 26 VAL CA 1 1
10 19129 1 1 26 VAL CB C -7.081 -2.353 -0.945 1.00 . A A . 26 VAL CB 1 1
10 19130 1 1 26 VAL CG1 C -5.652 -2.507 -0.445 1.00 . A A . 26 VAL CG1 1 1
10 19131 1 1 26 VAL CG2 C -7.145 -2.485 -2.452 1.00 . A A . 26 VAL CG2 1 1
10 19132 1 1 26 VAL H H -8.006 -4.640 -1.958 1.00 . A A . 26 VAL H 1 1
10 19133 1 1 26 VAL HA H -7.654 -3.565 0.736 1.00 . A A . 26 VAL HA 1 1
10 19134 1 1 26 VAL HB H -7.420 -1.360 -0.690 1.00 . A A . 26 VAL HB 1 1
10 19135 1 1 26 VAL HG11 H -5.433 -1.722 0.266 1.00 . A A . 26 VAL HG11 1 1
10 19136 1 1 26 VAL HG12 H -4.968 -2.437 -1.278 1.00 . A A . 26 VAL HG12 1 1
10 19137 1 1 26 VAL HG13 H -5.537 -3.470 0.035 1.00 . A A . 26 VAL HG13 1 1
10 19138 1 1 26 VAL HG21 H -7.022 -1.511 -2.904 1.00 . A A . 26 VAL HG21 1 1
10 19139 1 1 26 VAL HG22 H -8.105 -2.890 -2.731 1.00 . A A . 26 VAL HG22 1 1
10 19140 1 1 26 VAL HG23 H -6.360 -3.144 -2.792 1.00 . A A . 26 VAL HG23 1 1
10 19141 1 1 26 VAL N N -8.066 -4.641 -0.982 1.00 . A A . 26 VAL N 1 1
10 19142 1 1 26 VAL O O -9.871 -2.120 -1.116 1.00 . A A . 26 VAL O 1 1
10 19143 1 1 27 THR C C -11.409 -1.092 1.650 1.00 . A A . 27 THR C 1 1
10 19144 1 1 27 THR CA C -11.440 -2.513 1.110 1.00 . A A . 27 THR CA 1 1
10 19145 1 1 27 THR CB C -12.234 -3.427 2.048 1.00 . A A . 27 THR CB 1 1
10 19146 1 1 27 THR CG2 C -13.594 -2.873 2.420 1.00 . A A . 27 THR CG2 1 1
10 19147 1 1 27 THR H H -9.680 -3.560 1.637 1.00 . A A . 27 THR H 1 1
10 19148 1 1 27 THR HA H -11.918 -2.503 0.145 1.00 . A A . 27 THR HA 1 1
10 19149 1 1 27 THR HB H -11.673 -3.565 2.958 1.00 . A A . 27 THR HB 1 1
10 19150 1 1 27 THR HG1 H -12.409 -5.375 2.134 1.00 . A A . 27 THR HG1 1 1
10 19151 1 1 27 THR HG21 H -13.545 -2.436 3.407 1.00 . A A . 27 THR HG21 1 1
10 19152 1 1 27 THR HG22 H -14.322 -3.670 2.415 1.00 . A A . 27 THR HG22 1 1
10 19153 1 1 27 THR HG23 H -13.884 -2.115 1.704 1.00 . A A . 27 THR HG23 1 1
10 19154 1 1 27 THR N N -10.091 -3.022 0.929 1.00 . A A . 27 THR N 1 1
10 19155 1 1 27 THR O O -11.819 -0.833 2.782 1.00 . A A . 27 THR O 1 1
10 19156 1 1 27 THR OG1 O -12.438 -4.697 1.454 1.00 . A A . 27 THR OG1 1 1
10 19157 1 1 28 THR C C -12.234 1.857 1.225 1.00 . A A . 28 THR C 1 1
10 19158 1 1 28 THR CA C -10.848 1.230 1.219 1.00 . A A . 28 THR CA 1 1
10 19159 1 1 28 THR CB C -9.922 2.000 0.276 1.00 . A A . 28 THR CB 1 1
10 19160 1 1 28 THR CG2 C -9.586 3.387 0.774 1.00 . A A . 28 THR CG2 1 1
10 19161 1 1 28 THR H H -10.609 -0.439 -0.069 1.00 . A A . 28 THR H 1 1
10 19162 1 1 28 THR HA H -10.446 1.272 2.220 1.00 . A A . 28 THR HA 1 1
10 19163 1 1 28 THR HB H -10.407 2.102 -0.683 1.00 . A A . 28 THR HB 1 1
10 19164 1 1 28 THR HG1 H -8.305 1.575 -0.742 1.00 . A A . 28 THR HG1 1 1
10 19165 1 1 28 THR HG21 H -8.686 3.735 0.289 1.00 . A A . 28 THR HG21 1 1
10 19166 1 1 28 THR HG22 H -9.430 3.357 1.843 1.00 . A A . 28 THR HG22 1 1
10 19167 1 1 28 THR HG23 H -10.401 4.058 0.548 1.00 . A A . 28 THR HG23 1 1
10 19168 1 1 28 THR N N -10.924 -0.169 0.826 1.00 . A A . 28 THR N 1 1
10 19169 1 1 28 THR O O -13.039 1.622 0.325 1.00 . A A . 28 THR O 1 1
10 19170 1 1 28 THR OG1 O -8.704 1.303 0.087 1.00 . A A . 28 THR OG1 1 1
10 19171 1 1 29 GLN C C -13.653 4.678 3.019 1.00 . A A . 29 GLN C 1 1
10 19172 1 1 29 GLN CA C -13.803 3.302 2.392 1.00 . A A . 29 GLN CA 1 1
10 19173 1 1 29 GLN CB C -14.745 2.454 3.247 1.00 . A A . 29 GLN CB 1 1
10 19174 1 1 29 GLN CD C -15.528 0.128 3.846 1.00 . A A . 29 GLN CD 1 1
10 19175 1 1 29 GLN CG C -14.786 0.989 2.843 1.00 . A A . 29 GLN CG 1 1
10 19176 1 1 29 GLN H H -11.826 2.791 2.944 1.00 . A A . 29 GLN H 1 1
10 19177 1 1 29 GLN HA H -14.227 3.411 1.406 1.00 . A A . 29 GLN HA 1 1
10 19178 1 1 29 GLN HB2 H -14.425 2.512 4.277 1.00 . A A . 29 GLN HB2 1 1
10 19179 1 1 29 GLN HB3 H -15.744 2.857 3.167 1.00 . A A . 29 GLN HB3 1 1
10 19180 1 1 29 GLN HE21 H -17.207 0.305 2.796 1.00 . A A . 29 GLN HE21 1 1
10 19181 1 1 29 GLN HE22 H -17.318 -0.646 4.234 1.00 . A A . 29 GLN HE22 1 1
10 19182 1 1 29 GLN HG2 H -15.280 0.907 1.886 1.00 . A A . 29 GLN HG2 1 1
10 19183 1 1 29 GLN HG3 H -13.773 0.624 2.755 1.00 . A A . 29 GLN HG3 1 1
10 19184 1 1 29 GLN N N -12.509 2.648 2.256 1.00 . A A . 29 GLN N 1 1
10 19185 1 1 29 GLN NE2 N -16.814 -0.094 3.601 1.00 . A A . 29 GLN NE2 1 1
10 19186 1 1 29 GLN O O -13.166 4.813 4.142 1.00 . A A . 29 GLN O 1 1
10 19187 1 1 29 GLN OE1 O -14.951 -0.333 4.832 1.00 . A A . 29 GLN OE1 1 1
10 19188 1 1 30 THR C C -15.256 7.842 2.401 1.00 . A A . 30 THR C 1 1
10 19189 1 1 30 THR CA C -14.005 7.063 2.782 1.00 . A A . 30 THR CA 1 1
10 19190 1 1 30 THR CB C -12.768 7.755 2.220 1.00 . A A . 30 THR CB 1 1
10 19191 1 1 30 THR CG2 C -12.587 7.500 0.745 1.00 . A A . 30 THR CG2 1 1
10 19192 1 1 30 THR H H -14.467 5.524 1.406 1.00 . A A . 30 THR H 1 1
10 19193 1 1 30 THR HA H -13.930 7.028 3.859 1.00 . A A . 30 THR HA 1 1
10 19194 1 1 30 THR HB H -11.893 7.382 2.730 1.00 . A A . 30 THR HB 1 1
10 19195 1 1 30 THR HG1 H -13.513 9.527 1.838 1.00 . A A . 30 THR HG1 1 1
10 19196 1 1 30 THR HG21 H -11.920 8.239 0.330 1.00 . A A . 30 THR HG21 1 1
10 19197 1 1 30 THR HG22 H -13.549 7.562 0.257 1.00 . A A . 30 THR HG22 1 1
10 19198 1 1 30 THR HG23 H -12.172 6.513 0.601 1.00 . A A . 30 THR HG23 1 1
10 19199 1 1 30 THR N N -14.083 5.696 2.292 1.00 . A A . 30 THR N 1 1
10 19200 1 1 30 THR O O -15.398 8.305 1.269 1.00 . A A . 30 THR O 1 1
10 19201 1 1 30 THR OG1 O -12.839 9.157 2.413 1.00 . A A . 30 THR OG1 1 1
10 19202 1 1 31 SER C C -17.201 10.198 3.302 1.00 . A A . 31 SER C 1 1
10 19203 1 1 31 SER CA C -17.407 8.694 3.151 1.00 . A A . 31 SER CA 1 1
10 19204 1 1 31 SER CB C -18.470 8.208 4.138 1.00 . A A . 31 SER CB 1 1
10 19205 1 1 31 SER H H -15.973 7.577 4.232 1.00 . A A . 31 SER H 1 1
10 19206 1 1 31 SER HA H -17.743 8.490 2.145 1.00 . A A . 31 SER HA 1 1
10 19207 1 1 31 SER HB2 H -18.387 7.138 4.254 1.00 . A A . 31 SER HB2 1 1
10 19208 1 1 31 SER HB3 H -18.315 8.686 5.094 1.00 . A A . 31 SER HB3 1 1
10 19209 1 1 31 SER HG H -20.161 7.739 3.268 1.00 . A A . 31 SER HG 1 1
10 19210 1 1 31 SER N N -16.155 7.976 3.359 1.00 . A A . 31 SER N 1 1
10 19211 1 1 31 SER O O -17.810 10.837 4.161 1.00 . A A . 31 SER O 1 1
10 19212 1 1 31 SER OG O -19.775 8.516 3.679 1.00 . A A . 31 SER OG 1 1
10 19213 1 1 32 LEU C C -16.115 12.788 1.096 1.00 . A A . 32 LEU C 1 1
10 19214 1 1 32 LEU CA C -16.050 12.186 2.497 1.00 . A A . 32 LEU CA 1 1
10 19215 1 1 32 LEU CB C -14.670 12.433 3.113 1.00 . A A . 32 LEU CB 1 1
10 19216 1 1 32 LEU CD1 C -15.344 11.937 5.476 1.00 . A A . 32 LEU CD1 1 1
10 19217 1 1 32 LEU CD2 C -13.272 13.261 5.020 1.00 . A A . 32 LEU CD2 1 1
10 19218 1 1 32 LEU CG C -14.686 12.950 4.553 1.00 . A A . 32 LEU CG 1 1
10 19219 1 1 32 LEU H H -15.885 10.196 1.798 1.00 . A A . 32 LEU H 1 1
10 19220 1 1 32 LEU HA H -16.800 12.659 3.115 1.00 . A A . 32 LEU HA 1 1
10 19221 1 1 32 LEU HB2 H -14.120 11.504 3.093 1.00 . A A . 32 LEU HB2 1 1
10 19222 1 1 32 LEU HB3 H -14.148 13.154 2.502 1.00 . A A . 32 LEU HB3 1 1
10 19223 1 1 32 LEU HD11 H -14.966 12.066 6.480 1.00 . A A . 32 LEU HD11 1 1
10 19224 1 1 32 LEU HD12 H -15.122 10.938 5.132 1.00 . A A . 32 LEU HD12 1 1
10 19225 1 1 32 LEU HD13 H -16.414 12.089 5.473 1.00 . A A . 32 LEU HD13 1 1
10 19226 1 1 32 LEU HD21 H -12.590 12.527 4.618 1.00 . A A . 32 LEU HD21 1 1
10 19227 1 1 32 LEU HD22 H -13.235 13.233 6.100 1.00 . A A . 32 LEU HD22 1 1
10 19228 1 1 32 LEU HD23 H -12.987 14.245 4.676 1.00 . A A . 32 LEU HD23 1 1
10 19229 1 1 32 LEU HG H -15.261 13.863 4.594 1.00 . A A . 32 LEU HG 1 1
10 19230 1 1 32 LEU N N -16.338 10.758 2.460 1.00 . A A . 32 LEU N 1 1
10 19231 1 1 32 LEU O O -15.815 12.115 0.109 1.00 . A A . 32 LEU O 1 1
10 19232 1 1 33 PRO C C -15.244 14.970 -0.947 1.00 . A A . 33 PRO C 1 1
10 19233 1 1 33 PRO CA C -16.608 14.757 -0.302 1.00 . A A . 33 PRO CA 1 1
10 19234 1 1 33 PRO CB C -17.249 16.101 0.055 1.00 . A A . 33 PRO CB 1 1
10 19235 1 1 33 PRO CD C -16.884 14.944 2.114 1.00 . A A . 33 PRO CD 1 1
10 19236 1 1 33 PRO CG C -16.914 16.312 1.491 1.00 . A A . 33 PRO CG 1 1
10 19237 1 1 33 PRO HA H -17.249 14.220 -0.987 1.00 . A A . 33 PRO HA 1 1
10 19238 1 1 33 PRO HB2 H -16.829 16.879 -0.566 1.00 . A A . 33 PRO HB2 1 1
10 19239 1 1 33 PRO HB3 H -18.316 16.048 -0.096 1.00 . A A . 33 PRO HB3 1 1
10 19240 1 1 33 PRO HD2 H -16.142 14.902 2.899 1.00 . A A . 33 PRO HD2 1 1
10 19241 1 1 33 PRO HD3 H -17.858 14.682 2.498 1.00 . A A . 33 PRO HD3 1 1
10 19242 1 1 33 PRO HG2 H -15.946 16.785 1.578 1.00 . A A . 33 PRO HG2 1 1
10 19243 1 1 33 PRO HG3 H -17.673 16.920 1.961 1.00 . A A . 33 PRO HG3 1 1
10 19244 1 1 33 PRO N N -16.509 14.068 0.988 1.00 . A A . 33 PRO N 1 1
10 19245 1 1 33 PRO O O -14.773 16.100 -1.073 1.00 . A A . 33 PRO O 1 1
10 19246 1 1 34 LEU C C -13.134 12.849 -3.035 1.00 . A A . 34 LEU C 1 1
10 19247 1 1 34 LEU CA C -13.298 13.944 -1.985 1.00 . A A . 34 LEU CA 1 1
10 19248 1 1 34 LEU CB C -12.195 13.823 -0.931 1.00 . A A . 34 LEU CB 1 1
10 19249 1 1 34 LEU CD1 C -12.610 14.920 1.288 1.00 . A A . 34 LEU CD1 1 1
10 19250 1 1 34 LEU CD2 C -10.483 15.371 0.054 1.00 . A A . 34 LEU CD2 1 1
10 19251 1 1 34 LEU CG C -11.970 15.078 -0.083 1.00 . A A . 34 LEU CG 1 1
10 19252 1 1 34 LEU H H -15.034 13.001 -1.227 1.00 . A A . 34 LEU H 1 1
10 19253 1 1 34 LEU HA H -13.214 14.904 -2.470 1.00 . A A . 34 LEU HA 1 1
10 19254 1 1 34 LEU HB2 H -12.447 13.006 -0.271 1.00 . A A . 34 LEU HB2 1 1
10 19255 1 1 34 LEU HB3 H -11.270 13.585 -1.434 1.00 . A A . 34 LEU HB3 1 1
10 19256 1 1 34 LEU HD11 H -12.100 15.552 1.999 1.00 . A A . 34 LEU HD11 1 1
10 19257 1 1 34 LEU HD12 H -12.535 13.889 1.603 1.00 . A A . 34 LEU HD12 1 1
10 19258 1 1 34 LEU HD13 H -13.651 15.204 1.235 1.00 . A A . 34 LEU HD13 1 1
10 19259 1 1 34 LEU HD21 H -10.335 16.433 0.176 1.00 . A A . 34 LEU HD21 1 1
10 19260 1 1 34 LEU HD22 H -9.967 15.035 -0.834 1.00 . A A . 34 LEU HD22 1 1
10 19261 1 1 34 LEU HD23 H -10.091 14.851 0.916 1.00 . A A . 34 LEU HD23 1 1
10 19262 1 1 34 LEU HG H -12.434 15.922 -0.571 1.00 . A A . 34 LEU HG 1 1
10 19263 1 1 34 LEU N N -14.610 13.875 -1.355 1.00 . A A . 34 LEU N 1 1
10 19264 1 1 34 LEU O O -12.918 13.133 -4.213 1.00 . A A . 34 LEU O 1 1
10 19265 1 1 35 PHE C C -13.882 9.255 -3.008 1.00 . A A . 35 PHE C 1 1
10 19266 1 1 35 PHE CA C -13.094 10.462 -3.507 1.00 . A A . 35 PHE CA 1 1
10 19267 1 1 35 PHE CB C -11.618 10.091 -3.663 1.00 . A A . 35 PHE CB 1 1
10 19268 1 1 35 PHE CD1 C -10.613 11.583 -5.411 1.00 . A A . 35 PHE CD1 1 1
10 19269 1 1 35 PHE CD2 C -10.067 11.989 -3.126 1.00 . A A . 35 PHE CD2 1 1
10 19270 1 1 35 PHE CE1 C -9.813 12.644 -5.794 1.00 . A A . 35 PHE CE1 1 1
10 19271 1 1 35 PHE CE2 C -9.266 13.051 -3.502 1.00 . A A . 35 PHE CE2 1 1
10 19272 1 1 35 PHE CG C -10.748 11.245 -4.075 1.00 . A A . 35 PHE CG 1 1
10 19273 1 1 35 PHE CZ C -9.140 13.378 -4.838 1.00 . A A . 35 PHE CZ 1 1
10 19274 1 1 35 PHE H H -13.405 11.431 -1.650 1.00 . A A . 35 PHE H 1 1
10 19275 1 1 35 PHE HA H -13.483 10.757 -4.470 1.00 . A A . 35 PHE HA 1 1
10 19276 1 1 35 PHE HB2 H -11.247 9.716 -2.720 1.00 . A A . 35 PHE HB2 1 1
10 19277 1 1 35 PHE HB3 H -11.525 9.318 -4.413 1.00 . A A . 35 PHE HB3 1 1
10 19278 1 1 35 PHE HD1 H -11.140 11.010 -6.160 1.00 . A A . 35 PHE HD1 1 1
10 19279 1 1 35 PHE HD2 H -10.165 11.734 -2.081 1.00 . A A . 35 PHE HD2 1 1
10 19280 1 1 35 PHE HE1 H -9.716 12.898 -6.839 1.00 . A A . 35 PHE HE1 1 1
10 19281 1 1 35 PHE HE2 H -8.740 13.624 -2.752 1.00 . A A . 35 PHE HE2 1 1
10 19282 1 1 35 PHE HZ H -8.514 14.208 -5.135 1.00 . A A . 35 PHE HZ 1 1
10 19283 1 1 35 PHE N N -13.235 11.596 -2.601 1.00 . A A . 35 PHE N 1 1
10 19284 1 1 35 PHE O O -14.300 9.208 -1.851 1.00 . A A . 35 PHE O 1 1
10 19285 1 1 36 ARG C C -16.285 7.364 -3.300 1.00 . A A . 36 ARG C 1 1
10 19286 1 1 36 ARG CA C -14.811 7.063 -3.551 1.00 . A A . 36 ARG CA 1 1
10 19287 1 1 36 ARG CB C -14.194 6.391 -2.321 1.00 . A A . 36 ARG CB 1 1
10 19288 1 1 36 ARG CD C -12.312 5.426 -3.684 1.00 . A A . 36 ARG CD 1 1
10 19289 1 1 36 ARG CG C -12.691 6.193 -2.426 1.00 . A A . 36 ARG CG 1 1
10 19290 1 1 36 ARG CZ C -10.189 6.388 -4.488 1.00 . A A . 36 ARG CZ 1 1
10 19291 1 1 36 ARG H H -13.715 8.377 -4.796 1.00 . A A . 36 ARG H 1 1
10 19292 1 1 36 ARG HA H -14.735 6.390 -4.390 1.00 . A A . 36 ARG HA 1 1
10 19293 1 1 36 ARG HB2 H -14.396 6.999 -1.453 1.00 . A A . 36 ARG HB2 1 1
10 19294 1 1 36 ARG HB3 H -14.654 5.423 -2.186 1.00 . A A . 36 ARG HB3 1 1
10 19295 1 1 36 ARG HD2 H -11.748 4.551 -3.402 1.00 . A A . 36 ARG HD2 1 1
10 19296 1 1 36 ARG HD3 H -13.216 5.123 -4.192 1.00 . A A . 36 ARG HD3 1 1
10 19297 1 1 36 ARG HE H -11.973 6.692 -5.328 1.00 . A A . 36 ARG HE 1 1
10 19298 1 1 36 ARG HG2 H -12.212 7.161 -2.449 1.00 . A A . 36 ARG HG2 1 1
10 19299 1 1 36 ARG HG3 H -12.349 5.641 -1.562 1.00 . A A . 36 ARG HG3 1 1
10 19300 1 1 36 ARG HH11 H -10.006 5.217 -2.848 1.00 . A A . 36 ARG HH11 1 1
10 19301 1 1 36 ARG HH12 H -8.530 5.907 -3.435 1.00 . A A . 36 ARG HH12 1 1
10 19302 1 1 36 ARG HH21 H -10.034 7.597 -6.099 1.00 . A A . 36 ARG HH21 1 1
10 19303 1 1 36 ARG HH22 H -8.546 7.257 -5.280 1.00 . A A . 36 ARG HH22 1 1
10 19304 1 1 36 ARG N N -14.076 8.279 -3.890 1.00 . A A . 36 ARG N 1 1
10 19305 1 1 36 ARG NE N -11.507 6.236 -4.595 1.00 . A A . 36 ARG NE 1 1
10 19306 1 1 36 ARG NH1 N -9.521 5.788 -3.509 1.00 . A A . 36 ARG NH1 1 1
10 19307 1 1 36 ARG NH2 N -9.535 7.143 -5.360 1.00 . A A . 36 ARG NH2 1 1
10 19308 1 1 36 ARG O O -17.146 7.002 -4.103 1.00 . A A . 36 ARG O 1 1
10 19309 1 1 37 SER C C -18.752 7.136 -1.463 1.00 . A A . 37 SER C 1 1
10 19310 1 1 37 SER CA C -17.946 8.379 -1.830 1.00 . A A . 37 SER CA 1 1
10 19311 1 1 37 SER CB C -18.622 9.125 -2.984 1.00 . A A . 37 SER CB 1 1
10 19312 1 1 37 SER H H -15.843 8.293 -1.586 1.00 . A A . 37 SER H 1 1
10 19313 1 1 37 SER HA H -17.906 9.031 -0.969 1.00 . A A . 37 SER HA 1 1
10 19314 1 1 37 SER HB2 H -17.982 9.096 -3.853 1.00 . A A . 37 SER HB2 1 1
10 19315 1 1 37 SER HB3 H -19.565 8.650 -3.215 1.00 . A A . 37 SER HB3 1 1
10 19316 1 1 37 SER HG H -18.136 11.023 -2.949 1.00 . A A . 37 SER HG 1 1
10 19317 1 1 37 SER N N -16.572 8.029 -2.185 1.00 . A A . 37 SER N 1 1
10 19318 1 1 37 SER O O -19.187 6.981 -0.323 1.00 . A A . 37 SER O 1 1
10 19319 1 1 37 SER OG O -18.865 10.480 -2.643 1.00 . A A . 37 SER OG 1 1
10 19320 1 1 38 LYS C C -18.854 3.962 -1.538 1.00 . A A . 38 LYS C 1 1
10 19321 1 1 38 LYS CA C -19.710 5.028 -2.218 1.00 . A A . 38 LYS CA 1 1
10 19322 1 1 38 LYS CB C -20.251 4.494 -3.546 1.00 . A A . 38 LYS CB 1 1
10 19323 1 1 38 LYS CD C -21.805 5.110 -5.422 1.00 . A A . 38 LYS CD 1 1
10 19324 1 1 38 LYS CE C -21.045 6.275 -6.035 1.00 . A A . 38 LYS CE 1 1
10 19325 1 1 38 LYS CG C -21.616 5.051 -3.915 1.00 . A A . 38 LYS CG 1 1
10 19326 1 1 38 LYS H H -18.583 6.434 -3.329 1.00 . A A . 38 LYS H 1 1
10 19327 1 1 38 LYS HA H -20.542 5.266 -1.574 1.00 . A A . 38 LYS HA 1 1
10 19328 1 1 38 LYS HB2 H -19.556 4.748 -4.333 1.00 . A A . 38 LYS HB2 1 1
10 19329 1 1 38 LYS HB3 H -20.329 3.417 -3.483 1.00 . A A . 38 LYS HB3 1 1
10 19330 1 1 38 LYS HD2 H -21.445 4.189 -5.857 1.00 . A A . 38 LYS HD2 1 1
10 19331 1 1 38 LYS HD3 H -22.857 5.223 -5.638 1.00 . A A . 38 LYS HD3 1 1
10 19332 1 1 38 LYS HE2 H -20.158 6.457 -5.448 1.00 . A A . 38 LYS HE2 1 1
10 19333 1 1 38 LYS HE3 H -20.761 6.012 -7.043 1.00 . A A . 38 LYS HE3 1 1
10 19334 1 1 38 LYS HG2 H -22.379 4.416 -3.491 1.00 . A A . 38 LYS HG2 1 1
10 19335 1 1 38 LYS HG3 H -21.708 6.047 -3.511 1.00 . A A . 38 LYS HG3 1 1
10 19336 1 1 38 LYS HZ1 H -22.510 7.497 -6.886 1.00 . A A . 38 LYS HZ1 1 1
10 19337 1 1 38 LYS HZ2 H -21.250 8.351 -6.149 1.00 . A A . 38 LYS HZ2 1 1
10 19338 1 1 38 LYS HZ3 H -22.429 7.597 -5.199 1.00 . A A . 38 LYS HZ3 1 1
10 19339 1 1 38 LYS N N -18.951 6.254 -2.439 1.00 . A A . 38 LYS N 1 1
10 19340 1 1 38 LYS NZ N -21.866 7.517 -6.070 1.00 . A A . 38 LYS NZ 1 1
10 19341 1 1 38 LYS O O -19.378 3.059 -0.884 1.00 . A A . 38 LYS O 1 1
10 19342 1 1 39 GLN C C -16.783 1.728 -1.722 1.00 . A A . 39 GLN C 1 1
10 19343 1 1 39 GLN CA C -16.614 3.109 -1.095 1.00 . A A . 39 GLN CA 1 1
10 19344 1 1 39 GLN CB C -16.837 3.023 0.418 1.00 . A A . 39 GLN CB 1 1
10 19345 1 1 39 GLN CD C -18.146 4.657 1.833 1.00 . A A . 39 GLN CD 1 1
10 19346 1 1 39 GLN CG C -16.845 4.378 1.108 1.00 . A A . 39 GLN CG 1 1
10 19347 1 1 39 GLN H H -17.176 4.807 -2.228 1.00 . A A . 39 GLN H 1 1
10 19348 1 1 39 GLN HA H -15.608 3.454 -1.283 1.00 . A A . 39 GLN HA 1 1
10 19349 1 1 39 GLN HB2 H -17.785 2.541 0.603 1.00 . A A . 39 GLN HB2 1 1
10 19350 1 1 39 GLN HB3 H -16.049 2.427 0.852 1.00 . A A . 39 GLN HB3 1 1
10 19351 1 1 39 GLN HE21 H -17.918 6.609 1.542 1.00 . A A . 39 GLN HE21 1 1
10 19352 1 1 39 GLN HE22 H -19.342 6.140 2.400 1.00 . A A . 39 GLN HE22 1 1
10 19353 1 1 39 GLN HG2 H -16.039 4.405 1.826 1.00 . A A . 39 GLN HG2 1 1
10 19354 1 1 39 GLN HG3 H -16.690 5.146 0.366 1.00 . A A . 39 GLN HG3 1 1
10 19355 1 1 39 GLN N N -17.537 4.068 -1.695 1.00 . A A . 39 GLN N 1 1
10 19356 1 1 39 GLN NE2 N -18.506 5.931 1.936 1.00 . A A . 39 GLN NE2 1 1
10 19357 1 1 39 GLN O O -17.794 1.448 -2.366 1.00 . A A . 39 GLN O 1 1
10 19358 1 1 39 GLN OE1 O -18.822 3.738 2.297 1.00 . A A . 39 GLN OE1 1 1
10 19359 1 1 40 PHE C C -14.486 -1.191 -1.879 1.00 . A A . 40 PHE C 1 1
10 19360 1 1 40 PHE CA C -15.824 -0.489 -2.075 1.00 . A A . 40 PHE CA 1 1
10 19361 1 1 40 PHE CB C -16.179 -0.461 -3.564 1.00 . A A . 40 PHE CB 1 1
10 19362 1 1 40 PHE CD1 C -14.064 0.469 -4.543 1.00 . A A . 40 PHE CD1 1 1
10 19363 1 1 40 PHE CD2 C -16.093 1.680 -4.870 1.00 . A A . 40 PHE CD2 1 1
10 19364 1 1 40 PHE CE1 C -13.373 1.428 -5.258 1.00 . A A . 40 PHE CE1 1 1
10 19365 1 1 40 PHE CE2 C -15.406 2.642 -5.587 1.00 . A A . 40 PHE CE2 1 1
10 19366 1 1 40 PHE CG C -15.430 0.583 -4.341 1.00 . A A . 40 PHE CG 1 1
10 19367 1 1 40 PHE CZ C -14.044 2.516 -5.781 1.00 . A A . 40 PHE CZ 1 1
10 19368 1 1 40 PHE H H -15.007 1.149 -1.002 1.00 . A A . 40 PHE H 1 1
10 19369 1 1 40 PHE HA H -16.587 -1.038 -1.543 1.00 . A A . 40 PHE HA 1 1
10 19370 1 1 40 PHE HB2 H -15.951 -1.424 -3.998 1.00 . A A . 40 PHE HB2 1 1
10 19371 1 1 40 PHE HB3 H -17.235 -0.265 -3.672 1.00 . A A . 40 PHE HB3 1 1
10 19372 1 1 40 PHE HD1 H -13.539 -0.381 -4.136 1.00 . A A . 40 PHE HD1 1 1
10 19373 1 1 40 PHE HD2 H -17.158 1.780 -4.719 1.00 . A A . 40 PHE HD2 1 1
10 19374 1 1 40 PHE HE1 H -12.308 1.327 -5.407 1.00 . A A . 40 PHE HE1 1 1
10 19375 1 1 40 PHE HE2 H -15.934 3.492 -5.993 1.00 . A A . 40 PHE HE2 1 1
10 19376 1 1 40 PHE HZ H -13.506 3.267 -6.339 1.00 . A A . 40 PHE HZ 1 1
10 19377 1 1 40 PHE N N -15.786 0.867 -1.528 1.00 . A A . 40 PHE N 1 1
10 19378 1 1 40 PHE O O -13.585 -0.660 -1.230 1.00 . A A . 40 PHE O 1 1
10 19379 1 1 41 ALA C C -12.304 -3.080 -3.603 1.00 . A A . 41 ALA C 1 1
10 19380 1 1 41 ALA CA C -13.135 -3.163 -2.327 1.00 . A A . 41 ALA CA 1 1
10 19381 1 1 41 ALA CB C -13.457 -4.609 -1.989 1.00 . A A . 41 ALA CB 1 1
10 19382 1 1 41 ALA H H -15.116 -2.761 -2.946 1.00 . A A . 41 ALA H 1 1
10 19383 1 1 41 ALA HA H -12.560 -2.749 -1.515 1.00 . A A . 41 ALA HA 1 1
10 19384 1 1 41 ALA HB1 H -13.260 -4.786 -0.940 1.00 . A A . 41 ALA HB1 1 1
10 19385 1 1 41 ALA HB2 H -12.843 -5.267 -2.588 1.00 . A A . 41 ALA HB2 1 1
10 19386 1 1 41 ALA HB3 H -14.500 -4.802 -2.196 1.00 . A A . 41 ALA HB3 1 1
10 19387 1 1 41 ALA N N -14.363 -2.388 -2.443 1.00 . A A . 41 ALA N 1 1
10 19388 1 1 41 ALA O O -12.794 -2.658 -4.651 1.00 . A A . 41 ALA O 1 1
10 19389 1 1 42 VAL C C -9.119 -4.589 -4.557 1.00 . A A . 42 VAL C 1 1
10 19390 1 1 42 VAL CA C -10.129 -3.445 -4.638 1.00 . A A . 42 VAL CA 1 1
10 19391 1 1 42 VAL CB C -9.393 -2.084 -4.708 1.00 . A A . 42 VAL CB 1 1
10 19392 1 1 42 VAL CG1 C -8.078 -2.187 -5.474 1.00 . A A . 42 VAL CG1 1 1
10 19393 1 1 42 VAL CG2 C -10.294 -1.029 -5.331 1.00 . A A . 42 VAL CG2 1 1
10 19394 1 1 42 VAL H H -10.710 -3.798 -2.635 1.00 . A A . 42 VAL H 1 1
10 19395 1 1 42 VAL HA H -10.717 -3.560 -5.539 1.00 . A A . 42 VAL HA 1 1
10 19396 1 1 42 VAL HB H -9.169 -1.771 -3.700 1.00 . A A . 42 VAL HB 1 1
10 19397 1 1 42 VAL HG11 H -7.265 -2.309 -4.774 1.00 . A A . 42 VAL HG11 1 1
10 19398 1 1 42 VAL HG12 H -7.925 -1.284 -6.046 1.00 . A A . 42 VAL HG12 1 1
10 19399 1 1 42 VAL HG13 H -8.110 -3.034 -6.141 1.00 . A A . 42 VAL HG13 1 1
10 19400 1 1 42 VAL HG21 H -11.255 -1.040 -4.837 1.00 . A A . 42 VAL HG21 1 1
10 19401 1 1 42 VAL HG22 H -10.426 -1.242 -6.381 1.00 . A A . 42 VAL HG22 1 1
10 19402 1 1 42 VAL HG23 H -9.841 -0.056 -5.214 1.00 . A A . 42 VAL HG23 1 1
10 19403 1 1 42 VAL N N -11.040 -3.478 -3.501 1.00 . A A . 42 VAL N 1 1
10 19404 1 1 42 VAL O O -8.613 -4.908 -3.482 1.00 . A A . 42 VAL O 1 1
10 19405 1 1 43 LYS C C -6.805 -6.050 -6.811 1.00 . A A . 43 LYS C 1 1
10 19406 1 1 43 LYS CA C -7.878 -6.307 -5.760 1.00 . A A . 43 LYS CA 1 1
10 19407 1 1 43 LYS CB C -8.594 -7.622 -6.059 1.00 . A A . 43 LYS CB 1 1
10 19408 1 1 43 LYS CD C -10.638 -8.722 -6.984 1.00 . A A . 43 LYS CD 1 1
10 19409 1 1 43 LYS CE C -11.225 -8.982 -5.606 1.00 . A A . 43 LYS CE 1 1
10 19410 1 1 43 LYS CG C -9.779 -7.474 -6.994 1.00 . A A . 43 LYS CG 1 1
10 19411 1 1 43 LYS H H -9.264 -4.902 -6.526 1.00 . A A . 43 LYS H 1 1
10 19412 1 1 43 LYS HA H -7.407 -6.385 -4.798 1.00 . A A . 43 LYS HA 1 1
10 19413 1 1 43 LYS HB2 H -7.892 -8.306 -6.509 1.00 . A A . 43 LYS HB2 1 1
10 19414 1 1 43 LYS HB3 H -8.948 -8.044 -5.130 1.00 . A A . 43 LYS HB3 1 1
10 19415 1 1 43 LYS HD2 H -11.444 -8.600 -7.691 1.00 . A A . 43 LYS HD2 1 1
10 19416 1 1 43 LYS HD3 H -10.027 -9.566 -7.269 1.00 . A A . 43 LYS HD3 1 1
10 19417 1 1 43 LYS HE2 H -10.443 -9.361 -4.962 1.00 . A A . 43 LYS HE2 1 1
10 19418 1 1 43 LYS HE3 H -11.600 -8.051 -5.207 1.00 . A A . 43 LYS HE3 1 1
10 19419 1 1 43 LYS HG2 H -10.375 -6.634 -6.675 1.00 . A A . 43 LYS HG2 1 1
10 19420 1 1 43 LYS HG3 H -9.414 -7.304 -7.995 1.00 . A A . 43 LYS HG3 1 1
10 19421 1 1 43 LYS HZ1 H -12.986 -9.819 -4.854 1.00 . A A . 43 LYS HZ1 1 1
10 19422 1 1 43 LYS HZ2 H -11.955 -10.939 -5.592 1.00 . A A . 43 LYS HZ2 1 1
10 19423 1 1 43 LYS HZ3 H -12.866 -9.875 -6.542 1.00 . A A . 43 LYS HZ3 1 1
10 19424 1 1 43 LYS N N -8.829 -5.201 -5.702 1.00 . A A . 43 LYS N 1 1
10 19425 1 1 43 LYS NZ N -12.336 -9.974 -5.651 1.00 . A A . 43 LYS NZ 1 1
10 19426 1 1 43 LYS O O -7.107 -5.873 -7.991 1.00 . A A . 43 LYS O 1 1
10 19427 1 1 44 ARG C C -3.238 -6.676 -6.916 1.00 . A A . 44 ARG C 1 1
10 19428 1 1 44 ARG CA C -4.430 -5.796 -7.277 1.00 . A A . 44 ARG CA 1 1
10 19429 1 1 44 ARG CB C -4.023 -4.321 -7.241 1.00 . A A . 44 ARG CB 1 1
10 19430 1 1 44 ARG CD C -5.448 -3.233 -9.000 1.00 . A A . 44 ARG CD 1 1
10 19431 1 1 44 ARG CG C -4.042 -3.653 -8.605 1.00 . A A . 44 ARG CG 1 1
10 19432 1 1 44 ARG CZ C -5.723 -4.390 -11.157 1.00 . A A . 44 ARG CZ 1 1
10 19433 1 1 44 ARG H H -5.375 -6.179 -5.421 1.00 . A A . 44 ARG H 1 1
10 19434 1 1 44 ARG HA H -4.755 -6.044 -8.276 1.00 . A A . 44 ARG HA 1 1
10 19435 1 1 44 ARG HB2 H -4.704 -3.788 -6.594 1.00 . A A . 44 ARG HB2 1 1
10 19436 1 1 44 ARG HB3 H -3.024 -4.242 -6.839 1.00 . A A . 44 ARG HB3 1 1
10 19437 1 1 44 ARG HD2 H -6.044 -3.135 -8.105 1.00 . A A . 44 ARG HD2 1 1
10 19438 1 1 44 ARG HD3 H -5.396 -2.278 -9.502 1.00 . A A . 44 ARG HD3 1 1
10 19439 1 1 44 ARG HE H -6.812 -4.744 -9.522 1.00 . A A . 44 ARG HE 1 1
10 19440 1 1 44 ARG HG2 H -3.409 -2.779 -8.577 1.00 . A A . 44 ARG HG2 1 1
10 19441 1 1 44 ARG HG3 H -3.663 -4.349 -9.340 1.00 . A A . 44 ARG HG3 1 1
10 19442 1 1 44 ARG HH11 H -4.259 -2.995 -11.136 1.00 . A A . 44 ARG HH11 1 1
10 19443 1 1 44 ARG HH12 H -4.475 -3.821 -12.641 1.00 . A A . 44 ARG HH12 1 1
10 19444 1 1 44 ARG HH21 H -7.095 -5.834 -11.502 1.00 . A A . 44 ARG HH21 1 1
10 19445 1 1 44 ARG HH22 H -6.084 -5.433 -12.851 1.00 . A A . 44 ARG HH22 1 1
10 19446 1 1 44 ARG N N -5.550 -6.032 -6.373 1.00 . A A . 44 ARG N 1 1
10 19447 1 1 44 ARG NE N -6.080 -4.204 -9.888 1.00 . A A . 44 ARG NE 1 1
10 19448 1 1 44 ARG NH1 N -4.738 -3.676 -11.688 1.00 . A A . 44 ARG NH1 1 1
10 19449 1 1 44 ARG NH2 N -6.352 -5.292 -11.897 1.00 . A A . 44 ARG NH2 1 1
10 19450 1 1 44 ARG O O -2.791 -6.693 -5.769 1.00 . A A . 44 ARG O 1 1
10 19451 1 1 45 ARG C C -0.376 -7.510 -7.178 1.00 . A A . 45 ARG C 1 1
10 19452 1 1 45 ARG CA C -1.585 -8.288 -7.695 1.00 . A A . 45 ARG CA 1 1
10 19453 1 1 45 ARG CB C -1.235 -9.022 -8.997 1.00 . A A . 45 ARG CB 1 1
10 19454 1 1 45 ARG CD C -1.424 -7.260 -10.792 1.00 . A A . 45 ARG CD 1 1
10 19455 1 1 45 ARG CG C -0.486 -8.173 -10.018 1.00 . A A . 45 ARG CG 1 1
10 19456 1 1 45 ARG CZ C -3.055 -7.507 -12.624 1.00 . A A . 45 ARG CZ 1 1
10 19457 1 1 45 ARG H H -3.130 -7.347 -8.795 1.00 . A A . 45 ARG H 1 1
10 19458 1 1 45 ARG HA H -1.870 -9.016 -6.950 1.00 . A A . 45 ARG HA 1 1
10 19459 1 1 45 ARG HB2 H -0.620 -9.877 -8.757 1.00 . A A . 45 ARG HB2 1 1
10 19460 1 1 45 ARG HB3 H -2.150 -9.370 -9.454 1.00 . A A . 45 ARG HB3 1 1
10 19461 1 1 45 ARG HD2 H -1.953 -6.631 -10.093 1.00 . A A . 45 ARG HD2 1 1
10 19462 1 1 45 ARG HD3 H -0.835 -6.642 -11.454 1.00 . A A . 45 ARG HD3 1 1
10 19463 1 1 45 ARG HE H -2.561 -8.944 -11.331 1.00 . A A . 45 ARG HE 1 1
10 19464 1 1 45 ARG HG2 H 0.244 -7.568 -9.504 1.00 . A A . 45 ARG HG2 1 1
10 19465 1 1 45 ARG HG3 H 0.017 -8.829 -10.713 1.00 . A A . 45 ARG HG3 1 1
10 19466 1 1 45 ARG HH11 H -2.209 -5.673 -12.499 1.00 . A A . 45 ARG HH11 1 1
10 19467 1 1 45 ARG HH12 H -3.356 -5.875 -13.781 1.00 . A A . 45 ARG HH12 1 1
10 19468 1 1 45 ARG HH21 H -4.070 -9.211 -13.015 1.00 . A A . 45 ARG HH21 1 1
10 19469 1 1 45 ARG HH22 H -4.414 -7.883 -14.073 1.00 . A A . 45 ARG HH22 1 1
10 19470 1 1 45 ARG N N -2.728 -7.404 -7.904 1.00 . A A . 45 ARG N 1 1
10 19471 1 1 45 ARG NE N -2.394 -8.013 -11.585 1.00 . A A . 45 ARG NE 1 1
10 19472 1 1 45 ARG NH1 N -2.857 -6.248 -12.999 1.00 . A A . 45 ARG NH1 1 1
10 19473 1 1 45 ARG NH2 N -3.917 -8.262 -13.292 1.00 . A A . 45 ARG NH2 1 1
10 19474 1 1 45 ARG O O -0.392 -6.280 -7.132 1.00 . A A . 45 ARG O 1 1
10 19475 1 1 46 PHE C C 2.544 -6.742 -7.340 1.00 . A A . 46 PHE C 1 1
10 19476 1 1 46 PHE CA C 1.884 -7.614 -6.277 1.00 . A A . 46 PHE CA 1 1
10 19477 1 1 46 PHE CB C 2.867 -8.685 -5.796 1.00 . A A . 46 PHE CB 1 1
10 19478 1 1 46 PHE CD1 C 4.124 -6.997 -4.422 1.00 . A A . 46 PHE CD1 1 1
10 19479 1 1 46 PHE CD2 C 5.360 -8.730 -5.500 1.00 . A A . 46 PHE CD2 1 1
10 19480 1 1 46 PHE CE1 C 5.296 -6.482 -3.900 1.00 . A A . 46 PHE CE1 1 1
10 19481 1 1 46 PHE CE2 C 6.534 -8.219 -4.980 1.00 . A A . 46 PHE CE2 1 1
10 19482 1 1 46 PHE CG C 4.143 -8.126 -5.228 1.00 . A A . 46 PHE CG 1 1
10 19483 1 1 46 PHE CZ C 6.502 -7.095 -4.179 1.00 . A A . 46 PHE CZ 1 1
10 19484 1 1 46 PHE H H 0.621 -9.213 -6.851 1.00 . A A . 46 PHE H 1 1
10 19485 1 1 46 PHE HA H 1.608 -6.990 -5.439 1.00 . A A . 46 PHE HA 1 1
10 19486 1 1 46 PHE HB2 H 2.394 -9.277 -5.027 1.00 . A A . 46 PHE HB2 1 1
10 19487 1 1 46 PHE HB3 H 3.125 -9.324 -6.627 1.00 . A A . 46 PHE HB3 1 1
10 19488 1 1 46 PHE HD1 H 3.182 -6.518 -4.203 1.00 . A A . 46 PHE HD1 1 1
10 19489 1 1 46 PHE HD2 H 5.386 -9.609 -6.127 1.00 . A A . 46 PHE HD2 1 1
10 19490 1 1 46 PHE HE1 H 5.268 -5.604 -3.274 1.00 . A A . 46 PHE HE1 1 1
10 19491 1 1 46 PHE HE2 H 7.477 -8.700 -5.200 1.00 . A A . 46 PHE HE2 1 1
10 19492 1 1 46 PHE HZ H 7.419 -6.695 -3.771 1.00 . A A . 46 PHE HZ 1 1
10 19493 1 1 46 PHE N N 0.668 -8.236 -6.791 1.00 . A A . 46 PHE N 1 1
10 19494 1 1 46 PHE O O 3.107 -5.691 -7.034 1.00 . A A . 46 PHE O 1 1
10 19495 1 1 47 SER C C 2.545 -5.010 -9.744 1.00 . A A . 47 SER C 1 1
10 19496 1 1 47 SER CA C 3.064 -6.445 -9.702 1.00 . A A . 47 SER CA 1 1
10 19497 1 1 47 SER CB C 2.763 -7.148 -11.028 1.00 . A A . 47 SER CB 1 1
10 19498 1 1 47 SER H H 2.012 -8.031 -8.774 1.00 . A A . 47 SER H 1 1
10 19499 1 1 47 SER HA H 4.133 -6.424 -9.552 1.00 . A A . 47 SER HA 1 1
10 19500 1 1 47 SER HB2 H 1.822 -7.672 -10.950 1.00 . A A . 47 SER HB2 1 1
10 19501 1 1 47 SER HB3 H 2.703 -6.412 -11.817 1.00 . A A . 47 SER HB3 1 1
10 19502 1 1 47 SER HG H 4.640 -7.688 -11.191 1.00 . A A . 47 SER HG 1 1
10 19503 1 1 47 SER N N 2.472 -7.185 -8.592 1.00 . A A . 47 SER N 1 1
10 19504 1 1 47 SER O O 3.323 -4.061 -9.844 1.00 . A A . 47 SER O 1 1
10 19505 1 1 47 SER OG O 3.780 -8.081 -11.352 1.00 . A A . 47 SER OG 1 1
10 19506 1 1 48 ASP C C 0.884 -2.785 -8.394 1.00 . A A . 48 ASP C 1 1
10 19507 1 1 48 ASP CA C 0.605 -3.539 -9.691 1.00 . A A . 48 ASP CA 1 1
10 19508 1 1 48 ASP CB C -0.904 -3.669 -9.904 1.00 . A A . 48 ASP CB 1 1
10 19509 1 1 48 ASP CG C -1.515 -2.420 -10.508 1.00 . A A . 48 ASP CG 1 1
10 19510 1 1 48 ASP H H 0.658 -5.651 -9.585 1.00 . A A . 48 ASP H 1 1
10 19511 1 1 48 ASP HA H 1.032 -2.987 -10.515 1.00 . A A . 48 ASP HA 1 1
10 19512 1 1 48 ASP HB2 H -1.097 -4.498 -10.569 1.00 . A A . 48 ASP HB2 1 1
10 19513 1 1 48 ASP HB3 H -1.381 -3.857 -8.954 1.00 . A A . 48 ASP HB3 1 1
10 19514 1 1 48 ASP N N 1.226 -4.858 -9.664 1.00 . A A . 48 ASP N 1 1
10 19515 1 1 48 ASP O O 1.343 -1.642 -8.413 1.00 . A A . 48 ASP O 1 1
10 19516 1 1 48 ASP OD1 O -1.555 -2.320 -11.752 1.00 . A A . 48 ASP OD1 1 1
10 19517 1 1 48 ASP OD2 O -1.954 -1.542 -9.736 1.00 . A A . 48 ASP OD2 1 1
10 19518 1 1 49 PHE C C 2.297 -2.433 -5.786 1.00 . A A . 49 PHE C 1 1
10 19519 1 1 49 PHE CA C 0.835 -2.840 -5.959 1.00 . A A . 49 PHE CA 1 1
10 19520 1 1 49 PHE CB C 0.430 -3.819 -4.857 1.00 . A A . 49 PHE CB 1 1
10 19521 1 1 49 PHE CD1 C -0.195 -1.896 -3.377 1.00 . A A . 49 PHE CD1 1 1
10 19522 1 1 49 PHE CD2 C -1.459 -3.911 -3.210 1.00 . A A . 49 PHE CD2 1 1
10 19523 1 1 49 PHE CE1 C -0.981 -1.317 -2.399 1.00 . A A . 49 PHE CE1 1 1
10 19524 1 1 49 PHE CE2 C -2.249 -3.338 -2.231 1.00 . A A . 49 PHE CE2 1 1
10 19525 1 1 49 PHE CG C -0.426 -3.196 -3.792 1.00 . A A . 49 PHE CG 1 1
10 19526 1 1 49 PHE CZ C -2.010 -2.039 -1.825 1.00 . A A . 49 PHE CZ 1 1
10 19527 1 1 49 PHE H H 0.253 -4.348 -7.323 1.00 . A A . 49 PHE H 1 1
10 19528 1 1 49 PHE HA H 0.218 -1.956 -5.888 1.00 . A A . 49 PHE HA 1 1
10 19529 1 1 49 PHE HB2 H -0.126 -4.634 -5.295 1.00 . A A . 49 PHE HB2 1 1
10 19530 1 1 49 PHE HB3 H 1.319 -4.209 -4.383 1.00 . A A . 49 PHE HB3 1 1
10 19531 1 1 49 PHE HD1 H 0.610 -1.333 -3.828 1.00 . A A . 49 PHE HD1 1 1
10 19532 1 1 49 PHE HD2 H -1.646 -4.926 -3.527 1.00 . A A . 49 PHE HD2 1 1
10 19533 1 1 49 PHE HE1 H -0.792 -0.301 -2.083 1.00 . A A . 49 PHE HE1 1 1
10 19534 1 1 49 PHE HE2 H -3.052 -3.905 -1.784 1.00 . A A . 49 PHE HE2 1 1
10 19535 1 1 49 PHE HZ H -2.626 -1.589 -1.060 1.00 . A A . 49 PHE HZ 1 1
10 19536 1 1 49 PHE N N 0.611 -3.437 -7.271 1.00 . A A . 49 PHE N 1 1
10 19537 1 1 49 PHE O O 2.615 -1.514 -5.033 1.00 . A A . 49 PHE O 1 1
10 19538 1 1 50 LEU C C 4.930 -1.413 -6.755 1.00 . A A . 50 LEU C 1 1
10 19539 1 1 50 LEU CA C 4.611 -2.870 -6.426 1.00 . A A . 50 LEU CA 1 1
10 19540 1 1 50 LEU CB C 5.360 -3.792 -7.390 1.00 . A A . 50 LEU CB 1 1
10 19541 1 1 50 LEU CD1 C 7.599 -4.918 -7.527 1.00 . A A . 50 LEU CD1 1 1
10 19542 1 1 50 LEU CD2 C 7.253 -2.694 -8.616 1.00 . A A . 50 LEU CD2 1 1
10 19543 1 1 50 LEU CG C 6.876 -3.583 -7.440 1.00 . A A . 50 LEU CG 1 1
10 19544 1 1 50 LEU H H 2.854 -3.855 -7.065 1.00 . A A . 50 LEU H 1 1
10 19545 1 1 50 LEU HA H 4.941 -3.080 -5.421 1.00 . A A . 50 LEU HA 1 1
10 19546 1 1 50 LEU HB2 H 5.167 -4.815 -7.101 1.00 . A A . 50 LEU HB2 1 1
10 19547 1 1 50 LEU HB3 H 4.966 -3.637 -8.383 1.00 . A A . 50 LEU HB3 1 1
10 19548 1 1 50 LEU HD11 H 7.015 -5.677 -7.029 1.00 . A A . 50 LEU HD11 1 1
10 19549 1 1 50 LEU HD12 H 8.566 -4.836 -7.051 1.00 . A A . 50 LEU HD12 1 1
10 19550 1 1 50 LEU HD13 H 7.731 -5.188 -8.565 1.00 . A A . 50 LEU HD13 1 1
10 19551 1 1 50 LEU HD21 H 6.497 -1.934 -8.749 1.00 . A A . 50 LEU HD21 1 1
10 19552 1 1 50 LEU HD22 H 7.324 -3.293 -9.511 1.00 . A A . 50 LEU HD22 1 1
10 19553 1 1 50 LEU HD23 H 8.205 -2.223 -8.421 1.00 . A A . 50 LEU HD23 1 1
10 19554 1 1 50 LEU HG H 7.194 -3.090 -6.532 1.00 . A A . 50 LEU HG 1 1
10 19555 1 1 50 LEU N N 3.177 -3.134 -6.490 1.00 . A A . 50 LEU N 1 1
10 19556 1 1 50 LEU O O 5.883 -0.843 -6.225 1.00 . A A . 50 LEU O 1 1
10 19557 1 1 51 GLY C C 4.566 1.499 -6.861 1.00 . A A . 51 GLY C 1 1
10 19558 1 1 51 GLY CA C 4.365 0.562 -8.040 1.00 . A A . 51 GLY CA 1 1
10 19559 1 1 51 GLY H H 3.399 -1.326 -8.043 1.00 . A A . 51 GLY H 1 1
10 19560 1 1 51 GLY HA2 H 5.243 0.601 -8.667 1.00 . A A . 51 GLY HA2 1 1
10 19561 1 1 51 GLY HA3 H 3.514 0.901 -8.612 1.00 . A A . 51 GLY HA3 1 1
10 19562 1 1 51 GLY N N 4.137 -0.820 -7.644 1.00 . A A . 51 GLY N 1 1
10 19563 1 1 51 GLY O O 5.584 2.186 -6.779 1.00 . A A . 51 GLY O 1 1
10 19564 1 1 52 LEU C C 4.610 1.774 -3.732 1.00 . A A . 52 LEU C 1 1
10 19565 1 1 52 LEU CA C 3.696 2.394 -4.772 1.00 . A A . 52 LEU CA 1 1
10 19566 1 1 52 LEU CB C 2.314 2.632 -4.156 1.00 . A A . 52 LEU CB 1 1
10 19567 1 1 52 LEU CD1 C 0.125 3.792 -4.531 1.00 . A A . 52 LEU CD1 1 1
10 19568 1 1 52 LEU CD2 C 1.712 3.464 -6.445 1.00 . A A . 52 LEU CD2 1 1
10 19569 1 1 52 LEU CG C 1.175 2.876 -5.148 1.00 . A A . 52 LEU CG 1 1
10 19570 1 1 52 LEU H H 2.814 0.960 -6.059 1.00 . A A . 52 LEU H 1 1
10 19571 1 1 52 LEU HA H 4.113 3.340 -5.085 1.00 . A A . 52 LEU HA 1 1
10 19572 1 1 52 LEU HB2 H 2.059 1.770 -3.559 1.00 . A A . 52 LEU HB2 1 1
10 19573 1 1 52 LEU HB3 H 2.380 3.489 -3.503 1.00 . A A . 52 LEU HB3 1 1
10 19574 1 1 52 LEU HD11 H -0.525 3.213 -3.889 1.00 . A A . 52 LEU HD11 1 1
10 19575 1 1 52 LEU HD12 H -0.458 4.253 -5.313 1.00 . A A . 52 LEU HD12 1 1
10 19576 1 1 52 LEU HD13 H 0.614 4.558 -3.947 1.00 . A A . 52 LEU HD13 1 1
10 19577 1 1 52 LEU HD21 H 1.965 2.659 -7.121 1.00 . A A . 52 LEU HD21 1 1
10 19578 1 1 52 LEU HD22 H 2.598 4.047 -6.236 1.00 . A A . 52 LEU HD22 1 1
10 19579 1 1 52 LEU HD23 H 0.963 4.094 -6.898 1.00 . A A . 52 LEU HD23 1 1
10 19580 1 1 52 LEU HG H 0.700 1.933 -5.378 1.00 . A A . 52 LEU HG 1 1
10 19581 1 1 52 LEU N N 3.603 1.529 -5.945 1.00 . A A . 52 LEU N 1 1
10 19582 1 1 52 LEU O O 5.348 2.468 -3.039 1.00 . A A . 52 LEU O 1 1
10 19583 1 1 53 TYR C C 6.843 0.070 -2.833 1.00 . A A . 53 TYR C 1 1
10 19584 1 1 53 TYR CA C 5.363 -0.279 -2.674 1.00 . A A . 53 TYR CA 1 1
10 19585 1 1 53 TYR CB C 5.142 -1.787 -2.847 1.00 . A A . 53 TYR CB 1 1
10 19586 1 1 53 TYR CD1 C 6.458 -2.881 -0.987 1.00 . A A . 53 TYR CD1 1 1
10 19587 1 1 53 TYR CD2 C 7.185 -3.223 -3.231 1.00 . A A . 53 TYR CD2 1 1
10 19588 1 1 53 TYR CE1 C 7.500 -3.664 -0.526 1.00 . A A . 53 TYR CE1 1 1
10 19589 1 1 53 TYR CE2 C 8.228 -4.008 -2.779 1.00 . A A . 53 TYR CE2 1 1
10 19590 1 1 53 TYR CG C 6.284 -2.647 -2.345 1.00 . A A . 53 TYR CG 1 1
10 19591 1 1 53 TYR CZ C 8.381 -4.226 -1.426 1.00 . A A . 53 TYR CZ 1 1
10 19592 1 1 53 TYR H H 3.928 -0.028 -4.219 1.00 . A A . 53 TYR H 1 1
10 19593 1 1 53 TYR HA H 5.044 0.009 -1.683 1.00 . A A . 53 TYR HA 1 1
10 19594 1 1 53 TYR HB2 H 4.252 -2.076 -2.307 1.00 . A A . 53 TYR HB2 1 1
10 19595 1 1 53 TYR HB3 H 5.002 -2.001 -3.896 1.00 . A A . 53 TYR HB3 1 1
10 19596 1 1 53 TYR HD1 H 5.766 -2.440 -0.285 1.00 . A A . 53 TYR HD1 1 1
10 19597 1 1 53 TYR HD2 H 7.063 -3.051 -4.290 1.00 . A A . 53 TYR HD2 1 1
10 19598 1 1 53 TYR HE1 H 7.618 -3.834 0.534 1.00 . A A . 53 TYR HE1 1 1
10 19599 1 1 53 TYR HE2 H 8.918 -4.448 -3.484 1.00 . A A . 53 TYR HE2 1 1
10 19600 1 1 53 TYR HH H 10.224 -4.774 -1.437 1.00 . A A . 53 TYR HH 1 1
10 19601 1 1 53 TYR N N 4.546 0.459 -3.633 1.00 . A A . 53 TYR N 1 1
10 19602 1 1 53 TYR O O 7.530 0.360 -1.854 1.00 . A A . 53 TYR O 1 1
10 19603 1 1 53 TYR OH O 9.418 -5.007 -0.970 1.00 . A A . 53 TYR OH 1 1
10 19604 1 1 54 GLU C C 8.985 1.848 -4.288 1.00 . A A . 54 GLU C 1 1
10 19605 1 1 54 GLU CA C 8.728 0.343 -4.349 1.00 . A A . 54 GLU CA 1 1
10 19606 1 1 54 GLU CB C 9.126 -0.198 -5.723 1.00 . A A . 54 GLU CB 1 1
10 19607 1 1 54 GLU CD C 9.098 1.586 -7.510 1.00 . A A . 54 GLU CD 1 1
10 19608 1 1 54 GLU CG C 8.354 0.429 -6.871 1.00 . A A . 54 GLU CG 1 1
10 19609 1 1 54 GLU H H 6.734 -0.206 -4.811 1.00 . A A . 54 GLU H 1 1
10 19610 1 1 54 GLU HA H 9.328 -0.141 -3.594 1.00 . A A . 54 GLU HA 1 1
10 19611 1 1 54 GLU HB2 H 10.178 -0.011 -5.880 1.00 . A A . 54 GLU HB2 1 1
10 19612 1 1 54 GLU HB3 H 8.953 -1.265 -5.741 1.00 . A A . 54 GLU HB3 1 1
10 19613 1 1 54 GLU HG2 H 8.178 -0.325 -7.624 1.00 . A A . 54 GLU HG2 1 1
10 19614 1 1 54 GLU HG3 H 7.409 0.791 -6.496 1.00 . A A . 54 GLU HG3 1 1
10 19615 1 1 54 GLU N N 7.329 0.034 -4.069 1.00 . A A . 54 GLU N 1 1
10 19616 1 1 54 GLU O O 10.038 2.289 -3.831 1.00 . A A . 54 GLU O 1 1
10 19617 1 1 54 GLU OE1 O 10.344 1.611 -7.423 1.00 . A A . 54 GLU OE1 1 1
10 19618 1 1 54 GLU OE2 O 8.435 2.466 -8.098 1.00 . A A . 54 GLU OE2 1 1
10 19619 1 1 55 LYS C C 8.106 4.648 -3.343 1.00 . A A . 55 LYS C 1 1
10 19620 1 1 55 LYS CA C 8.144 4.084 -4.762 1.00 . A A . 55 LYS CA 1 1
10 19621 1 1 55 LYS CB C 7.026 4.709 -5.600 1.00 . A A . 55 LYS CB 1 1
10 19622 1 1 55 LYS CD C 6.885 6.305 -7.539 1.00 . A A . 55 LYS CD 1 1
10 19623 1 1 55 LYS CE C 7.895 7.097 -8.352 1.00 . A A . 55 LYS CE 1 1
10 19624 1 1 55 LYS CG C 7.355 6.104 -6.107 1.00 . A A . 55 LYS CG 1 1
10 19625 1 1 55 LYS H H 7.203 2.220 -5.115 1.00 . A A . 55 LYS H 1 1
10 19626 1 1 55 LYS HA H 9.095 4.331 -5.208 1.00 . A A . 55 LYS HA 1 1
10 19627 1 1 55 LYS HB2 H 6.832 4.075 -6.452 1.00 . A A . 55 LYS HB2 1 1
10 19628 1 1 55 LYS HB3 H 6.130 4.770 -4.998 1.00 . A A . 55 LYS HB3 1 1
10 19629 1 1 55 LYS HD2 H 6.745 5.339 -8.001 1.00 . A A . 55 LYS HD2 1 1
10 19630 1 1 55 LYS HD3 H 5.946 6.840 -7.527 1.00 . A A . 55 LYS HD3 1 1
10 19631 1 1 55 LYS HE2 H 8.863 7.015 -7.880 1.00 . A A . 55 LYS HE2 1 1
10 19632 1 1 55 LYS HE3 H 7.945 6.679 -9.347 1.00 . A A . 55 LYS HE3 1 1
10 19633 1 1 55 LYS HG2 H 6.868 6.831 -5.474 1.00 . A A . 55 LYS HG2 1 1
10 19634 1 1 55 LYS HG3 H 8.426 6.248 -6.066 1.00 . A A . 55 LYS HG3 1 1
10 19635 1 1 55 LYS HZ1 H 6.906 8.692 -9.270 1.00 . A A . 55 LYS HZ1 1 1
10 19636 1 1 55 LYS HZ2 H 8.379 9.119 -8.556 1.00 . A A . 55 LYS HZ2 1 1
10 19637 1 1 55 LYS HZ3 H 7.021 8.834 -7.588 1.00 . A A . 55 LYS HZ3 1 1
10 19638 1 1 55 LYS N N 8.018 2.629 -4.758 1.00 . A A . 55 LYS N 1 1
10 19639 1 1 55 LYS NZ N 7.525 8.536 -8.448 1.00 . A A . 55 LYS NZ 1 1
10 19640 1 1 55 LYS O O 8.881 5.540 -2.998 1.00 . A A . 55 LYS O 1 1
10 19641 1 1 56 LEU C C 8.045 3.920 -0.226 1.00 . A A . 56 LEU C 1 1
10 19642 1 1 56 LEU CA C 7.036 4.585 -1.155 1.00 . A A . 56 LEU CA 1 1
10 19643 1 1 56 LEU CB C 5.613 4.323 -0.658 1.00 . A A . 56 LEU CB 1 1
10 19644 1 1 56 LEU CD1 C 5.149 6.782 -0.477 1.00 . A A . 56 LEU CD1 1 1
10 19645 1 1 56 LEU CD2 C 4.286 5.493 -2.436 1.00 . A A . 56 LEU CD2 1 1
10 19646 1 1 56 LEU CG C 4.610 5.441 -0.951 1.00 . A A . 56 LEU CG 1 1
10 19647 1 1 56 LEU H H 6.599 3.429 -2.870 1.00 . A A . 56 LEU H 1 1
10 19648 1 1 56 LEU HA H 7.216 5.648 -1.143 1.00 . A A . 56 LEU HA 1 1
10 19649 1 1 56 LEU HB2 H 5.254 3.415 -1.117 1.00 . A A . 56 LEU HB2 1 1
10 19650 1 1 56 LEU HB3 H 5.648 4.176 0.410 1.00 . A A . 56 LEU HB3 1 1
10 19651 1 1 56 LEU HD11 H 5.514 6.686 0.535 1.00 . A A . 56 LEU HD11 1 1
10 19652 1 1 56 LEU HD12 H 4.361 7.516 -0.507 1.00 . A A . 56 LEU HD12 1 1
10 19653 1 1 56 LEU HD13 H 5.956 7.095 -1.122 1.00 . A A . 56 LEU HD13 1 1
10 19654 1 1 56 LEU HD21 H 5.113 5.087 -3.000 1.00 . A A . 56 LEU HD21 1 1
10 19655 1 1 56 LEU HD22 H 4.119 6.519 -2.732 1.00 . A A . 56 LEU HD22 1 1
10 19656 1 1 56 LEU HD23 H 3.398 4.913 -2.631 1.00 . A A . 56 LEU HD23 1 1
10 19657 1 1 56 LEU HG H 3.693 5.243 -0.416 1.00 . A A . 56 LEU HG 1 1
10 19658 1 1 56 LEU N N 7.192 4.132 -2.533 1.00 . A A . 56 LEU N 1 1
10 19659 1 1 56 LEU O O 8.384 4.466 0.822 1.00 . A A . 56 LEU O 1 1
10 19660 1 1 57 SER C C 10.714 2.851 0.488 1.00 . A A . 57 SER C 1 1
10 19661 1 1 57 SER CA C 9.472 2.004 0.221 1.00 . A A . 57 SER CA 1 1
10 19662 1 1 57 SER CB C 9.869 0.693 -0.463 1.00 . A A . 57 SER CB 1 1
10 19663 1 1 57 SER H H 8.203 2.341 -1.443 1.00 . A A . 57 SER H 1 1
10 19664 1 1 57 SER HA H 8.995 1.779 1.162 1.00 . A A . 57 SER HA 1 1
10 19665 1 1 57 SER HB2 H 9.084 -0.034 -0.324 1.00 . A A . 57 SER HB2 1 1
10 19666 1 1 57 SER HB3 H 10.015 0.869 -1.519 1.00 . A A . 57 SER HB3 1 1
10 19667 1 1 57 SER HG H 11.513 -0.367 -0.573 1.00 . A A . 57 SER HG 1 1
10 19668 1 1 57 SER N N 8.514 2.735 -0.602 1.00 . A A . 57 SER N 1 1
10 19669 1 1 57 SER O O 11.336 2.738 1.545 1.00 . A A . 57 SER O 1 1
10 19670 1 1 57 SER OG O 11.070 0.174 0.084 1.00 . A A . 57 SER OG 1 1
10 19671 1 1 58 GLU C C 12.050 5.491 0.898 1.00 . A A . 58 GLU C 1 1
10 19672 1 1 58 GLU CA C 12.220 4.580 -0.316 1.00 . A A . 58 GLU CA 1 1
10 19673 1 1 58 GLU CB C 12.420 5.422 -1.578 1.00 . A A . 58 GLU CB 1 1
10 19674 1 1 58 GLU CD C 13.202 7.759 -1.019 1.00 . A A . 58 GLU CD 1 1
10 19675 1 1 58 GLU CG C 13.602 6.376 -1.494 1.00 . A A . 58 GLU CG 1 1
10 19676 1 1 58 GLU H H 10.522 3.762 -1.282 1.00 . A A . 58 GLU H 1 1
10 19677 1 1 58 GLU HA H 13.089 3.956 -0.166 1.00 . A A . 58 GLU HA 1 1
10 19678 1 1 58 GLU HB2 H 12.580 4.761 -2.417 1.00 . A A . 58 GLU HB2 1 1
10 19679 1 1 58 GLU HB3 H 11.528 6.004 -1.755 1.00 . A A . 58 GLU HB3 1 1
10 19680 1 1 58 GLU HG2 H 14.327 5.971 -0.803 1.00 . A A . 58 GLU HG2 1 1
10 19681 1 1 58 GLU HG3 H 14.049 6.462 -2.473 1.00 . A A . 58 GLU HG3 1 1
10 19682 1 1 58 GLU N N 11.062 3.707 -0.465 1.00 . A A . 58 GLU N 1 1
10 19683 1 1 58 GLU O O 12.996 5.721 1.654 1.00 . A A . 58 GLU O 1 1
10 19684 1 1 58 GLU OE1 O 12.109 7.892 -0.428 1.00 . A A . 58 GLU OE1 1 1
10 19685 1 1 58 GLU OE2 O 13.981 8.711 -1.238 1.00 . A A . 58 GLU OE2 1 1
10 19686 1 1 59 LYS C C 10.053 6.090 3.410 1.00 . A A . 59 LYS C 1 1
10 19687 1 1 59 LYS CA C 10.533 6.890 2.199 1.00 . A A . 59 LYS CA 1 1
10 19688 1 1 59 LYS CB C 9.468 7.913 1.785 1.00 . A A . 59 LYS CB 1 1
10 19689 1 1 59 LYS CD C 7.417 8.492 3.126 1.00 . A A . 59 LYS CD 1 1
10 19690 1 1 59 LYS CE C 7.051 8.324 4.592 1.00 . A A . 59 LYS CE 1 1
10 19691 1 1 59 LYS CG C 8.908 8.729 2.944 1.00 . A A . 59 LYS CG 1 1
10 19692 1 1 59 LYS H H 10.125 5.783 0.441 1.00 . A A . 59 LYS H 1 1
10 19693 1 1 59 LYS HA H 11.439 7.413 2.464 1.00 . A A . 59 LYS HA 1 1
10 19694 1 1 59 LYS HB2 H 9.903 8.597 1.072 1.00 . A A . 59 LYS HB2 1 1
10 19695 1 1 59 LYS HB3 H 8.650 7.389 1.314 1.00 . A A . 59 LYS HB3 1 1
10 19696 1 1 59 LYS HD2 H 6.876 9.338 2.727 1.00 . A A . 59 LYS HD2 1 1
10 19697 1 1 59 LYS HD3 H 7.135 7.598 2.589 1.00 . A A . 59 LYS HD3 1 1
10 19698 1 1 59 LYS HE2 H 6.139 7.751 4.659 1.00 . A A . 59 LYS HE2 1 1
10 19699 1 1 59 LYS HE3 H 7.849 7.790 5.090 1.00 . A A . 59 LYS HE3 1 1
10 19700 1 1 59 LYS HG2 H 9.421 8.447 3.851 1.00 . A A . 59 LYS HG2 1 1
10 19701 1 1 59 LYS HG3 H 9.076 9.777 2.746 1.00 . A A . 59 LYS HG3 1 1
10 19702 1 1 59 LYS HZ1 H 6.325 10.282 4.646 1.00 . A A . 59 LYS HZ1 1 1
10 19703 1 1 59 LYS HZ2 H 7.770 10.062 5.500 1.00 . A A . 59 LYS HZ2 1 1
10 19704 1 1 59 LYS HZ3 H 6.311 9.504 6.149 1.00 . A A . 59 LYS HZ3 1 1
10 19705 1 1 59 LYS N N 10.836 6.006 1.078 1.00 . A A . 59 LYS N 1 1
10 19706 1 1 59 LYS NZ N 6.850 9.635 5.269 1.00 . A A . 59 LYS NZ 1 1
10 19707 1 1 59 LYS O O 10.503 6.315 4.533 1.00 . A A . 59 LYS O 1 1
10 19708 1 1 60 HIS C C 7.939 5.159 5.325 1.00 . A A . 60 HIS C 1 1
10 19709 1 1 60 HIS CA C 8.593 4.317 4.232 1.00 . A A . 60 HIS CA 1 1
10 19710 1 1 60 HIS CB C 9.692 3.439 4.834 1.00 . A A . 60 HIS CB 1 1
10 19711 1 1 60 HIS CD2 C 8.521 1.283 3.996 1.00 . A A . 60 HIS CD2 1 1
10 19712 1 1 60 HIS CE1 C 10.235 -0.078 4.108 1.00 . A A . 60 HIS CE1 1 1
10 19713 1 1 60 HIS CG C 9.578 1.998 4.449 1.00 . A A . 60 HIS CG 1 1
10 19714 1 1 60 HIS H H 8.822 5.027 2.251 1.00 . A A . 60 HIS H 1 1
10 19715 1 1 60 HIS HA H 7.841 3.679 3.792 1.00 . A A . 60 HIS HA 1 1
10 19716 1 1 60 HIS HB2 H 10.654 3.798 4.497 1.00 . A A . 60 HIS HB2 1 1
10 19717 1 1 60 HIS HB3 H 9.647 3.502 5.912 1.00 . A A . 60 HIS HB3 1 1
10 19718 1 1 60 HIS HD1 H 11.545 1.332 4.801 1.00 . A A . 60 HIS HD1 1 1
10 19719 1 1 60 HIS HD2 H 7.520 1.657 3.826 1.00 . A A . 60 HIS HD2 1 1
10 19720 1 1 60 HIS HE1 H 10.848 -0.964 4.051 1.00 . A A . 60 HIS HE1 1 1
10 19721 1 1 60 HIS HE2 H 8.431 -0.722 3.381 1.00 . A A . 60 HIS HE2 1 1
10 19722 1 1 60 HIS N N 9.138 5.156 3.169 1.00 . A A . 60 HIS N 1 1
10 19723 1 1 60 HIS ND1 N 10.636 1.116 4.510 1.00 . A A . 60 HIS ND1 1 1
10 19724 1 1 60 HIS NE2 N 8.955 -0.002 3.793 1.00 . A A . 60 HIS NE2 1 1
10 19725 1 1 60 HIS O O 8.613 5.902 6.038 1.00 . A A . 60 HIS O 1 1
10 19726 1 1 61 SER C C 5.615 4.906 7.691 1.00 . A A . 61 SER C 1 1
10 19727 1 1 61 SER CA C 5.877 5.776 6.465 1.00 . A A . 61 SER CA 1 1
10 19728 1 1 61 SER CB C 4.553 6.280 5.888 1.00 . A A . 61 SER CB 1 1
10 19729 1 1 61 SER H H 6.140 4.420 4.860 1.00 . A A . 61 SER H 1 1
10 19730 1 1 61 SER HA H 6.476 6.623 6.761 1.00 . A A . 61 SER HA 1 1
10 19731 1 1 61 SER HB2 H 4.582 6.207 4.811 1.00 . A A . 61 SER HB2 1 1
10 19732 1 1 61 SER HB3 H 3.742 5.675 6.267 1.00 . A A . 61 SER HB3 1 1
10 19733 1 1 61 SER HG H 3.466 7.707 6.675 1.00 . A A . 61 SER HG 1 1
10 19734 1 1 61 SER N N 6.622 5.032 5.455 1.00 . A A . 61 SER N 1 1
10 19735 1 1 61 SER O O 6.096 3.776 7.776 1.00 . A A . 61 SER O 1 1
10 19736 1 1 61 SER OG O 4.321 7.631 6.247 1.00 . A A . 61 SER OG 1 1
10 19737 1 1 62 GLN C C 3.619 5.531 10.772 1.00 . A A . 62 GLN C 1 1
10 19738 1 1 62 GLN CA C 4.524 4.705 9.860 1.00 . A A . 62 GLN CA 1 1
10 19739 1 1 62 GLN CB C 5.804 4.313 10.605 1.00 . A A . 62 GLN CB 1 1
10 19740 1 1 62 GLN CD C 4.703 2.681 12.188 1.00 . A A . 62 GLN CD 1 1
10 19741 1 1 62 GLN CG C 5.783 2.893 11.145 1.00 . A A . 62 GLN CG 1 1
10 19742 1 1 62 GLN H H 4.493 6.343 8.516 1.00 . A A . 62 GLN H 1 1
10 19743 1 1 62 GLN HA H 3.998 3.806 9.573 1.00 . A A . 62 GLN HA 1 1
10 19744 1 1 62 GLN HB2 H 6.641 4.406 9.929 1.00 . A A . 62 GLN HB2 1 1
10 19745 1 1 62 GLN HB3 H 5.947 4.989 11.435 1.00 . A A . 62 GLN HB3 1 1
10 19746 1 1 62 GLN HE21 H 3.682 1.528 10.931 1.00 . A A . 62 GLN HE21 1 1
10 19747 1 1 62 GLN HE22 H 2.967 1.757 12.488 1.00 . A A . 62 GLN HE22 1 1
10 19748 1 1 62 GLN HG2 H 5.608 2.211 10.325 1.00 . A A . 62 GLN HG2 1 1
10 19749 1 1 62 GLN HG3 H 6.743 2.678 11.593 1.00 . A A . 62 GLN HG3 1 1
10 19750 1 1 62 GLN N N 4.849 5.438 8.640 1.00 . A A . 62 GLN N 1 1
10 19751 1 1 62 GLN NE2 N 3.681 1.911 11.833 1.00 . A A . 62 GLN NE2 1 1
10 19752 1 1 62 GLN O O 2.430 5.242 10.907 1.00 . A A . 62 GLN O 1 1
10 19753 1 1 62 GLN OE1 O 4.786 3.202 13.299 1.00 . A A . 62 GLN OE1 1 1
10 19754 1 1 63 ASN C C 3.369 8.845 11.763 1.00 . A A . 63 ASN C 1 1
10 19755 1 1 63 ASN CA C 3.434 7.418 12.298 1.00 . A A . 63 ASN CA 1 1
10 19756 1 1 63 ASN CB C 4.064 7.412 13.691 1.00 . A A . 63 ASN CB 1 1
10 19757 1 1 63 ASN CG C 5.562 7.646 13.648 1.00 . A A . 63 ASN CG 1 1
10 19758 1 1 63 ASN H H 5.143 6.736 11.251 1.00 . A A . 63 ASN H 1 1
10 19759 1 1 63 ASN HA H 2.429 7.028 12.366 1.00 . A A . 63 ASN HA 1 1
10 19760 1 1 63 ASN HB2 H 3.615 8.192 14.287 1.00 . A A . 63 ASN HB2 1 1
10 19761 1 1 63 ASN HB3 H 3.880 6.456 14.159 1.00 . A A . 63 ASN HB3 1 1
10 19762 1 1 63 ASN HD21 H 5.893 5.685 13.653 1.00 . A A . 63 ASN HD21 1 1
10 19763 1 1 63 ASN HD22 H 7.302 6.685 13.606 1.00 . A A . 63 ASN HD22 1 1
10 19764 1 1 63 ASN N N 4.190 6.556 11.398 1.00 . A A . 63 ASN N 1 1
10 19765 1 1 63 ASN ND2 N 6.330 6.563 13.635 1.00 . A A . 63 ASN ND2 1 1
10 19766 1 1 63 ASN O O 4.362 9.376 11.263 1.00 . A A . 63 ASN O 1 1
10 19767 1 1 63 ASN OD1 O 6.023 8.787 13.627 1.00 . A A . 63 ASN OD1 1 1
10 19768 1 1 64 GLY C C 0.683 11.055 10.744 1.00 . A A . 64 GLY C 1 1
10 19769 1 1 64 GLY CA C 2.031 10.825 11.403 1.00 . A A . 64 GLY CA 1 1
10 19770 1 1 64 GLY H H 1.443 8.993 12.286 1.00 . A A . 64 GLY H 1 1
10 19771 1 1 64 GLY HA2 H 2.129 11.497 12.241 1.00 . A A . 64 GLY HA2 1 1
10 19772 1 1 64 GLY HA3 H 2.810 11.044 10.688 1.00 . A A . 64 GLY HA3 1 1
10 19773 1 1 64 GLY N N 2.198 9.464 11.875 1.00 . A A . 64 GLY N 1 1
10 19774 1 1 64 GLY O O -0.359 10.772 11.334 1.00 . A A . 64 GLY O 1 1
10 19775 1 1 65 PHE C C -1.249 13.062 9.319 1.00 . A A . 65 PHE C 1 1
10 19776 1 1 65 PHE CA C -0.517 11.843 8.764 1.00 . A A . 65 PHE CA 1 1
10 19777 1 1 65 PHE CB C -1.443 10.625 8.781 1.00 . A A . 65 PHE CB 1 1
10 19778 1 1 65 PHE CD1 C 0.040 9.232 7.315 1.00 . A A . 65 PHE CD1 1 1
10 19779 1 1 65 PHE CD2 C -0.867 8.236 9.283 1.00 . A A . 65 PHE CD2 1 1
10 19780 1 1 65 PHE CE1 C 0.687 8.050 7.011 1.00 . A A . 65 PHE CE1 1 1
10 19781 1 1 65 PHE CE2 C -0.223 7.051 8.985 1.00 . A A . 65 PHE CE2 1 1
10 19782 1 1 65 PHE CG C -0.744 9.338 8.454 1.00 . A A . 65 PHE CG 1 1
10 19783 1 1 65 PHE CZ C 0.556 6.958 7.847 1.00 . A A . 65 PHE CZ 1 1
10 19784 1 1 65 PHE H H 1.573 11.774 9.104 1.00 . A A . 65 PHE H 1 1
10 19785 1 1 65 PHE HA H -0.233 12.049 7.743 1.00 . A A . 65 PHE HA 1 1
10 19786 1 1 65 PHE HB2 H -1.881 10.525 9.763 1.00 . A A . 65 PHE HB2 1 1
10 19787 1 1 65 PHE HB3 H -2.231 10.771 8.055 1.00 . A A . 65 PHE HB3 1 1
10 19788 1 1 65 PHE HD1 H 0.142 10.086 6.660 1.00 . A A . 65 PHE HD1 1 1
10 19789 1 1 65 PHE HD2 H -1.476 8.308 10.173 1.00 . A A . 65 PHE HD2 1 1
10 19790 1 1 65 PHE HE1 H 1.294 7.982 6.121 1.00 . A A . 65 PHE HE1 1 1
10 19791 1 1 65 PHE HE2 H -0.326 6.199 9.640 1.00 . A A . 65 PHE HE2 1 1
10 19792 1 1 65 PHE HZ H 1.060 6.034 7.611 1.00 . A A . 65 PHE HZ 1 1
10 19793 1 1 65 PHE N N 0.707 11.571 9.517 1.00 . A A . 65 PHE N 1 1
10 19794 1 1 65 PHE O O -1.425 14.060 8.621 1.00 . A A . 65 PHE O 1 1
10 19795 1 1 66 ILE C C -1.443 15.003 11.961 1.00 . A A . 66 ILE C 1 1
10 19796 1 1 66 ILE CA C -2.398 14.073 11.212 1.00 . A A . 66 ILE CA 1 1
10 19797 1 1 66 ILE CB C -3.473 13.548 12.188 1.00 . A A . 66 ILE CB 1 1
10 19798 1 1 66 ILE CD1 C -5.746 14.303 13.053 1.00 . A A . 66 ILE CD1 1 1
10 19799 1 1 66 ILE CG1 C -4.325 14.703 12.719 1.00 . A A . 66 ILE CG1 1 1
10 19800 1 1 66 ILE CG2 C -2.827 12.786 13.337 1.00 . A A . 66 ILE CG2 1 1
10 19801 1 1 66 ILE H H -1.515 12.152 11.082 1.00 . A A . 66 ILE H 1 1
10 19802 1 1 66 ILE HA H -2.895 14.637 10.436 1.00 . A A . 66 ILE HA 1 1
10 19803 1 1 66 ILE HB H -4.108 12.861 11.649 1.00 . A A . 66 ILE HB 1 1
10 19804 1 1 66 ILE HD11 H -6.402 15.149 12.910 1.00 . A A . 66 ILE HD11 1 1
10 19805 1 1 66 ILE HD12 H -5.797 13.979 14.082 1.00 . A A . 66 ILE HD12 1 1
10 19806 1 1 66 ILE HD13 H -6.055 13.496 12.405 1.00 . A A . 66 ILE HD13 1 1
10 19807 1 1 66 ILE HG12 H -3.872 15.093 13.618 1.00 . A A . 66 ILE HG12 1 1
10 19808 1 1 66 ILE HG13 H -4.366 15.484 11.974 1.00 . A A . 66 ILE HG13 1 1
10 19809 1 1 66 ILE HG21 H -2.755 13.431 14.201 1.00 . A A . 66 ILE HG21 1 1
10 19810 1 1 66 ILE HG22 H -1.838 12.464 13.046 1.00 . A A . 66 ILE HG22 1 1
10 19811 1 1 66 ILE HG23 H -3.430 11.924 13.581 1.00 . A A . 66 ILE HG23 1 1
10 19812 1 1 66 ILE N N -1.680 12.974 10.574 1.00 . A A . 66 ILE N 1 1
10 19813 1 1 66 ILE O O -1.736 15.448 13.070 1.00 . A A . 66 ILE O 1 1
10 19814 1 1 67 VAL C C 1.180 17.233 10.971 1.00 . A A . 67 VAL C 1 1
10 19815 1 1 67 VAL CA C 0.692 16.174 11.961 1.00 . A A . 67 VAL CA 1 1
10 19816 1 1 67 VAL CB C 1.912 15.389 12.503 1.00 . A A . 67 VAL CB 1 1
10 19817 1 1 67 VAL CG1 C 2.063 15.603 14.000 1.00 . A A . 67 VAL CG1 1 1
10 19818 1 1 67 VAL CG2 C 1.796 13.906 12.183 1.00 . A A . 67 VAL CG2 1 1
10 19819 1 1 67 VAL H H -0.117 14.913 10.463 1.00 . A A . 67 VAL H 1 1
10 19820 1 1 67 VAL HA H 0.215 16.671 12.793 1.00 . A A . 67 VAL HA 1 1
10 19821 1 1 67 VAL HB H 2.801 15.769 12.020 1.00 . A A . 67 VAL HB 1 1
10 19822 1 1 67 VAL HG11 H 2.735 16.429 14.181 1.00 . A A . 67 VAL HG11 1 1
10 19823 1 1 67 VAL HG12 H 2.461 14.709 14.454 1.00 . A A . 67 VAL HG12 1 1
10 19824 1 1 67 VAL HG13 H 1.097 15.826 14.431 1.00 . A A . 67 VAL HG13 1 1
10 19825 1 1 67 VAL HG21 H 2.704 13.401 12.483 1.00 . A A . 67 VAL HG21 1 1
10 19826 1 1 67 VAL HG22 H 1.647 13.777 11.121 1.00 . A A . 67 VAL HG22 1 1
10 19827 1 1 67 VAL HG23 H 0.958 13.487 12.719 1.00 . A A . 67 VAL HG23 1 1
10 19828 1 1 67 VAL N N -0.298 15.294 11.347 1.00 . A A . 67 VAL N 1 1
10 19829 1 1 67 VAL O O 1.416 16.935 9.799 1.00 . A A . 67 VAL O 1 1
10 19830 1 1 68 PRO C C 2.968 19.211 9.679 1.00 . A A . 68 PRO C 1 1
10 19831 1 1 68 PRO CA C 1.800 19.595 10.593 1.00 . A A . 68 PRO CA 1 1
10 19832 1 1 68 PRO CB C 2.239 20.672 11.599 1.00 . A A . 68 PRO CB 1 1
10 19833 1 1 68 PRO CD C 1.080 18.931 12.805 1.00 . A A . 68 PRO CD 1 1
10 19834 1 1 68 PRO CG C 2.007 20.101 12.967 1.00 . A A . 68 PRO CG 1 1
10 19835 1 1 68 PRO HA H 0.994 19.982 9.987 1.00 . A A . 68 PRO HA 1 1
10 19836 1 1 68 PRO HB2 H 3.282 20.902 11.446 1.00 . A A . 68 PRO HB2 1 1
10 19837 1 1 68 PRO HB3 H 1.649 21.565 11.446 1.00 . A A . 68 PRO HB3 1 1
10 19838 1 1 68 PRO HD2 H 1.323 18.155 13.515 1.00 . A A . 68 PRO HD2 1 1
10 19839 1 1 68 PRO HD3 H 0.053 19.245 12.921 1.00 . A A . 68 PRO HD3 1 1
10 19840 1 1 68 PRO HG2 H 2.945 19.774 13.389 1.00 . A A . 68 PRO HG2 1 1
10 19841 1 1 68 PRO HG3 H 1.556 20.850 13.600 1.00 . A A . 68 PRO HG3 1 1
10 19842 1 1 68 PRO N N 1.340 18.488 11.432 1.00 . A A . 68 PRO N 1 1
10 19843 1 1 68 PRO O O 2.925 19.470 8.475 1.00 . A A . 68 PRO O 1 1
10 19844 1 1 69 PRO C C 4.885 17.709 8.055 1.00 . A A . 69 PRO C 1 1
10 19845 1 1 69 PRO CA C 5.216 18.194 9.467 1.00 . A A . 69 PRO CA 1 1
10 19846 1 1 69 PRO CB C 5.777 17.054 10.308 1.00 . A A . 69 PRO CB 1 1
10 19847 1 1 69 PRO CD C 4.188 18.261 11.666 1.00 . A A . 69 PRO CD 1 1
10 19848 1 1 69 PRO CG C 5.451 17.432 11.714 1.00 . A A . 69 PRO CG 1 1
10 19849 1 1 69 PRO HA H 5.942 18.991 9.412 1.00 . A A . 69 PRO HA 1 1
10 19850 1 1 69 PRO HB2 H 5.300 16.126 10.025 1.00 . A A . 69 PRO HB2 1 1
10 19851 1 1 69 PRO HB3 H 6.843 16.981 10.156 1.00 . A A . 69 PRO HB3 1 1
10 19852 1 1 69 PRO HD2 H 3.350 17.683 12.017 1.00 . A A . 69 PRO HD2 1 1
10 19853 1 1 69 PRO HD3 H 4.305 19.154 12.259 1.00 . A A . 69 PRO HD3 1 1
10 19854 1 1 69 PRO HG2 H 5.289 16.541 12.301 1.00 . A A . 69 PRO HG2 1 1
10 19855 1 1 69 PRO HG3 H 6.262 18.011 12.133 1.00 . A A . 69 PRO HG3 1 1
10 19856 1 1 69 PRO N N 4.035 18.599 10.236 1.00 . A A . 69 PRO N 1 1
10 19857 1 1 69 PRO O O 3.794 17.201 7.803 1.00 . A A . 69 PRO O 1 1
10 19858 1 1 70 PRO C C 5.291 15.970 5.590 1.00 . A A . 70 PRO C 1 1
10 19859 1 1 70 PRO CA C 5.640 17.451 5.716 1.00 . A A . 70 PRO CA 1 1
10 19860 1 1 70 PRO CB C 6.996 17.732 5.061 1.00 . A A . 70 PRO CB 1 1
10 19861 1 1 70 PRO CD C 7.160 18.471 7.326 1.00 . A A . 70 PRO CD 1 1
10 19862 1 1 70 PRO CG C 7.639 18.756 5.931 1.00 . A A . 70 PRO CG 1 1
10 19863 1 1 70 PRO HA H 4.875 18.039 5.230 1.00 . A A . 70 PRO HA 1 1
10 19864 1 1 70 PRO HB2 H 7.577 16.822 5.027 1.00 . A A . 70 PRO HB2 1 1
10 19865 1 1 70 PRO HB3 H 6.844 18.105 4.060 1.00 . A A . 70 PRO HB3 1 1
10 19866 1 1 70 PRO HD2 H 7.825 17.776 7.818 1.00 . A A . 70 PRO HD2 1 1
10 19867 1 1 70 PRO HD3 H 7.081 19.387 7.891 1.00 . A A . 70 PRO HD3 1 1
10 19868 1 1 70 PRO HG2 H 8.714 18.661 5.876 1.00 . A A . 70 PRO HG2 1 1
10 19869 1 1 70 PRO HG3 H 7.332 19.745 5.623 1.00 . A A . 70 PRO HG3 1 1
10 19870 1 1 70 PRO N N 5.832 17.868 7.110 1.00 . A A . 70 PRO N 1 1
10 19871 1 1 70 PRO O O 5.217 15.252 6.588 1.00 . A A . 70 PRO O 1 1
10 19872 1 1 71 PRO C C 5.839 13.134 4.488 1.00 . A A . 71 PRO C 1 1
10 19873 1 1 71 PRO CA C 4.724 14.094 4.088 1.00 . A A . 71 PRO CA 1 1
10 19874 1 1 71 PRO CB C 4.508 14.049 2.569 1.00 . A A . 71 PRO CB 1 1
10 19875 1 1 71 PRO CD C 5.134 16.286 3.113 1.00 . A A . 71 PRO CD 1 1
10 19876 1 1 71 PRO CG C 4.318 15.469 2.155 1.00 . A A . 71 PRO CG 1 1
10 19877 1 1 71 PRO HA H 3.810 13.811 4.591 1.00 . A A . 71 PRO HA 1 1
10 19878 1 1 71 PRO HB2 H 5.374 13.612 2.093 1.00 . A A . 71 PRO HB2 1 1
10 19879 1 1 71 PRO HB3 H 3.634 13.456 2.346 1.00 . A A . 71 PRO HB3 1 1
10 19880 1 1 71 PRO HD2 H 6.152 16.375 2.764 1.00 . A A . 71 PRO HD2 1 1
10 19881 1 1 71 PRO HD3 H 4.693 17.261 3.254 1.00 . A A . 71 PRO HD3 1 1
10 19882 1 1 71 PRO HG2 H 4.675 15.609 1.145 1.00 . A A . 71 PRO HG2 1 1
10 19883 1 1 71 PRO HG3 H 3.275 15.738 2.227 1.00 . A A . 71 PRO HG3 1 1
10 19884 1 1 71 PRO N N 5.069 15.495 4.352 1.00 . A A . 71 PRO N 1 1
10 19885 1 1 71 PRO O O 5.645 12.254 5.326 1.00 . A A . 71 PRO O 1 1
10 19886 1 1 72 GLU C C 8.667 12.669 5.579 1.00 . A A . 72 GLU C 1 1
10 19887 1 1 72 GLU CA C 8.155 12.454 4.157 1.00 . A A . 72 GLU CA 1 1
10 19888 1 1 72 GLU CB C 9.277 12.727 3.152 1.00 . A A . 72 GLU CB 1 1
10 19889 1 1 72 GLU CD C 11.198 14.277 3.693 1.00 . A A . 72 GLU CD 1 1
10 19890 1 1 72 GLU CG C 9.778 14.163 3.175 1.00 . A A . 72 GLU CG 1 1
10 19891 1 1 72 GLU H H 7.095 14.023 3.212 1.00 . A A . 72 GLU H 1 1
10 19892 1 1 72 GLU HA H 7.838 11.427 4.055 1.00 . A A . 72 GLU HA 1 1
10 19893 1 1 72 GLU HB2 H 10.108 12.074 3.372 1.00 . A A . 72 GLU HB2 1 1
10 19894 1 1 72 GLU HB3 H 8.913 12.511 2.159 1.00 . A A . 72 GLU HB3 1 1
10 19895 1 1 72 GLU HG2 H 9.745 14.557 2.170 1.00 . A A . 72 GLU HG2 1 1
10 19896 1 1 72 GLU HG3 H 9.129 14.747 3.812 1.00 . A A . 72 GLU HG3 1 1
10 19897 1 1 72 GLU N N 7.006 13.307 3.875 1.00 . A A . 72 GLU N 1 1
10 19898 1 1 72 GLU O O 9.727 13.260 5.785 1.00 . A A . 72 GLU O 1 1
10 19899 1 1 72 GLU OE1 O 11.982 13.325 3.495 1.00 . A A . 72 GLU OE1 1 1
10 19900 1 1 72 GLU OE2 O 11.528 15.321 4.295 1.00 . A A . 72 GLU OE2 1 1
10 19901 1 1 73 LYS C C 8.155 10.981 8.689 1.00 . A A . 73 LYS C 1 1
10 19902 1 1 73 LYS CA C 8.291 12.315 7.958 1.00 . A A . 73 LYS CA 1 1
10 19903 1 1 73 LYS CB C 7.430 13.379 8.645 1.00 . A A . 73 LYS CB 1 1
10 19904 1 1 73 LYS CD C 9.155 15.169 8.233 1.00 . A A . 73 LYS CD 1 1
10 19905 1 1 73 LYS CE C 9.669 15.065 9.661 1.00 . A A . 73 LYS CE 1 1
10 19906 1 1 73 LYS CG C 7.685 14.790 8.137 1.00 . A A . 73 LYS CG 1 1
10 19907 1 1 73 LYS H H 7.077 11.715 6.330 1.00 . A A . 73 LYS H 1 1
10 19908 1 1 73 LYS HA H 9.324 12.623 7.991 1.00 . A A . 73 LYS HA 1 1
10 19909 1 1 73 LYS HB2 H 6.389 13.143 8.482 1.00 . A A . 73 LYS HB2 1 1
10 19910 1 1 73 LYS HB3 H 7.633 13.360 9.705 1.00 . A A . 73 LYS HB3 1 1
10 19911 1 1 73 LYS HD2 H 9.730 14.504 7.608 1.00 . A A . 73 LYS HD2 1 1
10 19912 1 1 73 LYS HD3 H 9.279 16.185 7.888 1.00 . A A . 73 LYS HD3 1 1
10 19913 1 1 73 LYS HE2 H 9.453 14.076 10.037 1.00 . A A . 73 LYS HE2 1 1
10 19914 1 1 73 LYS HE3 H 10.737 15.222 9.657 1.00 . A A . 73 LYS HE3 1 1
10 19915 1 1 73 LYS HG2 H 7.375 14.852 7.104 1.00 . A A . 73 LYS HG2 1 1
10 19916 1 1 73 LYS HG3 H 7.105 15.484 8.729 1.00 . A A . 73 LYS HG3 1 1
10 19917 1 1 73 LYS HZ1 H 8.836 16.945 10.024 1.00 . A A . 73 LYS HZ1 1 1
10 19918 1 1 73 LYS HZ2 H 9.667 16.299 11.347 1.00 . A A . 73 LYS HZ2 1 1
10 19919 1 1 73 LYS HZ3 H 8.141 15.700 10.935 1.00 . A A . 73 LYS HZ3 1 1
10 19920 1 1 73 LYS N N 7.910 12.180 6.557 1.00 . A A . 73 LYS N 1 1
10 19921 1 1 73 LYS NZ N 9.034 16.073 10.553 1.00 . A A . 73 LYS NZ 1 1
10 19922 1 1 73 LYS O O 7.450 10.879 9.693 1.00 . A A . 73 LYS O 1 1
10 19923 1 1 74 SER C C 9.797 7.701 8.099 1.00 . A A . 74 SER C 1 1
10 19924 1 1 74 SER CA C 8.797 8.633 8.777 1.00 . A A . 74 SER CA 1 1
10 19925 1 1 74 SER CB C 7.386 8.047 8.680 1.00 . A A . 74 SER CB 1 1
10 19926 1 1 74 SER H H 9.382 10.107 7.375 1.00 . A A . 74 SER H 1 1
10 19927 1 1 74 SER HA H 9.064 8.733 9.818 1.00 . A A . 74 SER HA 1 1
10 19928 1 1 74 SER HB2 H 7.451 6.994 8.446 1.00 . A A . 74 SER HB2 1 1
10 19929 1 1 74 SER HB3 H 6.881 8.175 9.626 1.00 . A A . 74 SER HB3 1 1
10 19930 1 1 74 SER HG H 5.721 8.393 7.707 1.00 . A A . 74 SER HG 1 1
10 19931 1 1 74 SER N N 8.837 9.962 8.176 1.00 . A A . 74 SER N 1 1
10 19932 1 1 74 SER O O 10.463 8.085 7.138 1.00 . A A . 74 SER O 1 1
10 19933 1 1 74 SER OG O 6.633 8.693 7.668 1.00 . A A . 74 SER OG 1 1
10 19934 1 1 75 LEU C C 10.451 4.079 8.490 1.00 . A A . 75 LEU C 1 1
10 19935 1 1 75 LEU CA C 10.823 5.493 8.050 1.00 . A A . 75 LEU CA 1 1
10 19936 1 1 75 LEU CB C 12.258 5.815 8.479 1.00 . A A . 75 LEU CB 1 1
10 19937 1 1 75 LEU CD1 C 13.246 4.699 6.458 1.00 . A A . 75 LEU CD1 1 1
10 19938 1 1 75 LEU CD2 C 12.989 7.188 6.512 1.00 . A A . 75 LEU CD2 1 1
10 19939 1 1 75 LEU CG C 13.270 5.940 7.338 1.00 . A A . 75 LEU CG 1 1
10 19940 1 1 75 LEU H H 9.345 6.228 9.376 1.00 . A A . 75 LEU H 1 1
10 19941 1 1 75 LEU HA H 10.759 5.552 6.974 1.00 . A A . 75 LEU HA 1 1
10 19942 1 1 75 LEU HB2 H 12.247 6.747 9.025 1.00 . A A . 75 LEU HB2 1 1
10 19943 1 1 75 LEU HB3 H 12.597 5.034 9.145 1.00 . A A . 75 LEU HB3 1 1
10 19944 1 1 75 LEU HD11 H 12.280 4.223 6.529 1.00 . A A . 75 LEU HD11 1 1
10 19945 1 1 75 LEU HD12 H 14.011 4.011 6.786 1.00 . A A . 75 LEU HD12 1 1
10 19946 1 1 75 LEU HD13 H 13.433 4.981 5.432 1.00 . A A . 75 LEU HD13 1 1
10 19947 1 1 75 LEU HD21 H 12.166 6.996 5.840 1.00 . A A . 75 LEU HD21 1 1
10 19948 1 1 75 LEU HD22 H 13.868 7.446 5.940 1.00 . A A . 75 LEU HD22 1 1
10 19949 1 1 75 LEU HD23 H 12.735 8.005 7.170 1.00 . A A . 75 LEU HD23 1 1
10 19950 1 1 75 LEU HG H 14.262 6.032 7.755 1.00 . A A . 75 LEU HG 1 1
10 19951 1 1 75 LEU N N 9.901 6.476 8.608 1.00 . A A . 75 LEU N 1 1
10 19952 1 1 75 LEU O O 11.318 3.216 8.623 1.00 . A A . 75 LEU O 1 1
10 19953 1 1 76 ILE C C 9.508 1.963 10.274 1.00 . A A . 76 ILE C 1 1
10 19954 1 1 76 ILE CA C 8.659 2.543 9.139 1.00 . A A . 76 ILE CA 1 1
10 19955 1 1 76 ILE CB C 8.591 1.546 7.948 1.00 . A A . 76 ILE CB 1 1
10 19956 1 1 76 ILE CD1 C 6.225 1.119 7.110 1.00 . A A . 76 ILE CD1 1 1
10 19957 1 1 76 ILE CG1 C 7.329 0.684 8.049 1.00 . A A . 76 ILE CG1 1 1
10 19958 1 1 76 ILE CG2 C 9.835 0.664 7.873 1.00 . A A . 76 ILE CG2 1 1
10 19959 1 1 76 ILE H H 8.519 4.584 8.587 1.00 . A A . 76 ILE H 1 1
10 19960 1 1 76 ILE HA H 7.654 2.686 9.507 1.00 . A A . 76 ILE HA 1 1
10 19961 1 1 76 ILE HB H 8.544 2.123 7.038 1.00 . A A . 76 ILE HB 1 1
10 19962 1 1 76 ILE HD11 H 5.911 0.279 6.510 1.00 . A A . 76 ILE HD11 1 1
10 19963 1 1 76 ILE HD12 H 6.589 1.906 6.467 1.00 . A A . 76 ILE HD12 1 1
10 19964 1 1 76 ILE HD13 H 5.387 1.483 7.686 1.00 . A A . 76 ILE HD13 1 1
10 19965 1 1 76 ILE HG12 H 7.578 -0.341 7.812 1.00 . A A . 76 ILE HG12 1 1
10 19966 1 1 76 ILE HG13 H 6.946 0.732 9.058 1.00 . A A . 76 ILE HG13 1 1
10 19967 1 1 76 ILE HG21 H 10.024 0.395 6.845 1.00 . A A . 76 ILE HG21 1 1
10 19968 1 1 76 ILE HG22 H 9.677 -0.231 8.455 1.00 . A A . 76 ILE HG22 1 1
10 19969 1 1 76 ILE HG23 H 10.685 1.201 8.265 1.00 . A A . 76 ILE HG23 1 1
10 19970 1 1 76 ILE N N 9.157 3.851 8.712 1.00 . A A . 76 ILE N 1 1
10 19971 1 1 76 ILE O O 10.381 2.641 10.816 1.00 . A A . 76 ILE O 1 1
10 19972 1 1 77 GLY C C 9.098 -0.464 12.797 1.00 . A A . 77 GLY C 1 1
10 19973 1 1 77 GLY CA C 9.993 0.069 11.695 1.00 . A A . 77 GLY CA 1 1
10 19974 1 1 77 GLY H H 8.537 0.216 10.165 1.00 . A A . 77 GLY H 1 1
10 19975 1 1 77 GLY HA2 H 10.558 -0.752 11.279 1.00 . A A . 77 GLY HA2 1 1
10 19976 1 1 77 GLY HA3 H 10.679 0.786 12.120 1.00 . A A . 77 GLY HA3 1 1
10 19977 1 1 77 GLY N N 9.244 0.709 10.629 1.00 . A A . 77 GLY N 1 1
10 19978 1 1 77 GLY O O 8.448 -1.496 12.633 1.00 . A A . 77 GLY O 1 1
10 19979 1 1 78 MET C C 8.787 -1.434 15.700 1.00 . A A . 78 MET C 1 1
10 19980 1 1 78 MET CA C 8.245 -0.159 15.062 1.00 . A A . 78 MET CA 1 1
10 19981 1 1 78 MET CB C 6.790 -0.366 14.634 1.00 . A A . 78 MET CB 1 1
10 19982 1 1 78 MET CE C 4.585 1.912 16.246 1.00 . A A . 78 MET CE 1 1
10 19983 1 1 78 MET CG C 5.828 -0.522 15.801 1.00 . A A . 78 MET CG 1 1
10 19984 1 1 78 MET H H 9.606 1.058 13.990 1.00 . A A . 78 MET H 1 1
10 19985 1 1 78 MET HA H 8.284 0.636 15.793 1.00 . A A . 78 MET HA 1 1
10 19986 1 1 78 MET HB2 H 6.475 0.483 14.047 1.00 . A A . 78 MET HB2 1 1
10 19987 1 1 78 MET HB3 H 6.729 -1.256 14.026 1.00 . A A . 78 MET HB3 1 1
10 19988 1 1 78 MET HE1 H 4.204 2.571 17.012 1.00 . A A . 78 MET HE1 1 1
10 19989 1 1 78 MET HE2 H 3.784 1.288 15.877 1.00 . A A . 78 MET HE2 1 1
10 19990 1 1 78 MET HE3 H 4.986 2.499 15.433 1.00 . A A . 78 MET HE3 1 1
10 19991 1 1 78 MET HG2 H 4.825 -0.617 15.413 1.00 . A A . 78 MET HG2 1 1
10 19992 1 1 78 MET HG3 H 6.087 -1.416 16.347 1.00 . A A . 78 MET HG3 1 1
10 19993 1 1 78 MET N N 9.065 0.244 13.923 1.00 . A A . 78 MET N 1 1
10 19994 1 1 78 MET O O 9.273 -1.416 16.831 1.00 . A A . 78 MET O 1 1
10 19995 1 1 78 MET SD S 5.877 0.881 16.933 1.00 . A A . 78 MET SD 1 1
10 19996 1 1 79 THR C C 10.190 -4.436 14.490 1.00 . A A . 79 THR C 1 1
10 19997 1 1 79 THR CA C 9.185 -3.824 15.460 1.00 . A A . 79 THR CA 1 1
10 19998 1 1 79 THR CB C 8.014 -4.784 15.676 1.00 . A A . 79 THR CB 1 1
10 19999 1 1 79 THR CG2 C 6.906 -4.194 16.520 1.00 . A A . 79 THR CG2 1 1
10 20000 1 1 79 THR H H 8.305 -2.490 14.072 1.00 . A A . 79 THR H 1 1
10 20001 1 1 79 THR HA H 9.676 -3.651 16.407 1.00 . A A . 79 THR HA 1 1
10 20002 1 1 79 THR HB H 8.376 -5.670 16.176 1.00 . A A . 79 THR HB 1 1
10 20003 1 1 79 THR HG1 H 6.889 -5.941 14.566 1.00 . A A . 79 THR HG1 1 1
10 20004 1 1 79 THR HG21 H 6.406 -4.985 17.061 1.00 . A A . 79 THR HG21 1 1
10 20005 1 1 79 THR HG22 H 6.197 -3.690 15.882 1.00 . A A . 79 THR HG22 1 1
10 20006 1 1 79 THR HG23 H 7.325 -3.489 17.223 1.00 . A A . 79 THR HG23 1 1
10 20007 1 1 79 THR N N 8.702 -2.539 14.966 1.00 . A A . 79 THR N 1 1
10 20008 1 1 79 THR O O 9.817 -4.936 13.429 1.00 . A A . 79 THR O 1 1
10 20009 1 1 79 THR OG1 O 7.449 -5.172 14.436 1.00 . A A . 79 THR OG1 1 1
10 20010 1 1 80 LYS C C 12.338 -6.444 13.826 1.00 . A A . 80 LYS C 1 1
10 20011 1 1 80 LYS CA C 12.524 -4.943 14.023 1.00 . A A . 80 LYS CA 1 1
10 20012 1 1 80 LYS CB C 13.894 -4.664 14.646 1.00 . A A . 80 LYS CB 1 1
10 20013 1 1 80 LYS CD C 14.675 -4.408 17.023 1.00 . A A . 80 LYS CD 1 1
10 20014 1 1 80 LYS CE C 14.972 -5.124 18.331 1.00 . A A . 80 LYS CE 1 1
10 20015 1 1 80 LYS CG C 14.110 -5.359 15.981 1.00 . A A . 80 LYS CG 1 1
10 20016 1 1 80 LYS H H 11.699 -3.981 15.718 1.00 . A A . 80 LYS H 1 1
10 20017 1 1 80 LYS HA H 12.470 -4.457 13.061 1.00 . A A . 80 LYS HA 1 1
10 20018 1 1 80 LYS HB2 H 14.661 -4.995 13.962 1.00 . A A . 80 LYS HB2 1 1
10 20019 1 1 80 LYS HB3 H 13.995 -3.599 14.797 1.00 . A A . 80 LYS HB3 1 1
10 20020 1 1 80 LYS HD2 H 15.591 -3.977 16.645 1.00 . A A . 80 LYS HD2 1 1
10 20021 1 1 80 LYS HD3 H 13.956 -3.623 17.208 1.00 . A A . 80 LYS HD3 1 1
10 20022 1 1 80 LYS HE2 H 15.869 -5.713 18.208 1.00 . A A . 80 LYS HE2 1 1
10 20023 1 1 80 LYS HE3 H 15.129 -4.386 19.102 1.00 . A A . 80 LYS HE3 1 1
10 20024 1 1 80 LYS HG2 H 13.164 -5.741 16.334 1.00 . A A . 80 LYS HG2 1 1
10 20025 1 1 80 LYS HG3 H 14.801 -6.177 15.840 1.00 . A A . 80 LYS HG3 1 1
10 20026 1 1 80 LYS HZ1 H 13.936 -6.256 19.748 1.00 . A A . 80 LYS HZ1 1 1
10 20027 1 1 80 LYS HZ2 H 13.888 -6.904 18.187 1.00 . A A . 80 LYS HZ2 1 1
10 20028 1 1 80 LYS HZ3 H 12.943 -5.555 18.572 1.00 . A A . 80 LYS HZ3 1 1
10 20029 1 1 80 LYS N N 11.465 -4.393 14.861 1.00 . A A . 80 LYS N 1 1
10 20030 1 1 80 LYS NZ N 13.856 -6.023 18.738 1.00 . A A . 80 LYS NZ 1 1
10 20031 1 1 80 LYS O O 11.946 -7.158 14.749 1.00 . A A . 80 LYS O 1 1
10 20032 1 1 81 VAL C C 13.639 -8.805 11.413 1.00 . A A . 81 VAL C 1 1
10 20033 1 1 81 VAL CA C 12.490 -8.332 12.300 1.00 . A A . 81 VAL CA 1 1
10 20034 1 1 81 VAL CB C 11.148 -8.625 11.599 1.00 . A A . 81 VAL CB 1 1
10 20035 1 1 81 VAL CG1 C 11.078 -7.920 10.252 1.00 . A A . 81 VAL CG1 1 1
10 20036 1 1 81 VAL CG2 C 10.944 -10.124 11.437 1.00 . A A . 81 VAL CG2 1 1
10 20037 1 1 81 VAL H H 12.934 -6.298 11.923 1.00 . A A . 81 VAL H 1 1
10 20038 1 1 81 VAL HA H 12.516 -8.885 13.228 1.00 . A A . 81 VAL HA 1 1
10 20039 1 1 81 VAL HB H 10.352 -8.241 12.220 1.00 . A A . 81 VAL HB 1 1
10 20040 1 1 81 VAL HG11 H 11.739 -7.066 10.258 1.00 . A A . 81 VAL HG11 1 1
10 20041 1 1 81 VAL HG12 H 10.065 -7.590 10.071 1.00 . A A . 81 VAL HG12 1 1
10 20042 1 1 81 VAL HG13 H 11.379 -8.603 9.471 1.00 . A A . 81 VAL HG13 1 1
10 20043 1 1 81 VAL HG21 H 11.515 -10.649 12.188 1.00 . A A . 81 VAL HG21 1 1
10 20044 1 1 81 VAL HG22 H 11.276 -10.428 10.455 1.00 . A A . 81 VAL HG22 1 1
10 20045 1 1 81 VAL HG23 H 9.896 -10.359 11.551 1.00 . A A . 81 VAL HG23 1 1
10 20046 1 1 81 VAL N N 12.625 -6.916 12.618 1.00 . A A . 81 VAL N 1 1
10 20047 1 1 81 VAL O O 13.454 -9.644 10.532 1.00 . A A . 81 VAL O 1 1
10 20048 1 1 82 LYS C C 16.983 -9.430 11.719 1.00 . A A . 82 LYS C 1 1
10 20049 1 1 82 LYS CA C 16.006 -8.619 10.875 1.00 . A A . 82 LYS CA 1 1
10 20050 1 1 82 LYS CB C 16.698 -7.364 10.337 1.00 . A A . 82 LYS CB 1 1
10 20051 1 1 82 LYS CD C 14.783 -6.838 8.789 1.00 . A A . 82 LYS CD 1 1
10 20052 1 1 82 LYS CE C 15.154 -6.346 7.398 1.00 . A A . 82 LYS CE 1 1
10 20053 1 1 82 LYS CG C 15.732 -6.294 9.847 1.00 . A A . 82 LYS CG 1 1
10 20054 1 1 82 LYS H H 14.910 -7.591 12.366 1.00 . A A . 82 LYS H 1 1
10 20055 1 1 82 LYS HA H 15.681 -9.225 10.042 1.00 . A A . 82 LYS HA 1 1
10 20056 1 1 82 LYS HB2 H 17.304 -6.937 11.122 1.00 . A A . 82 LYS HB2 1 1
10 20057 1 1 82 LYS HB3 H 17.336 -7.645 9.512 1.00 . A A . 82 LYS HB3 1 1
10 20058 1 1 82 LYS HD2 H 14.824 -7.916 8.801 1.00 . A A . 82 LYS HD2 1 1
10 20059 1 1 82 LYS HD3 H 13.780 -6.512 9.020 1.00 . A A . 82 LYS HD3 1 1
10 20060 1 1 82 LYS HE2 H 16.118 -5.862 7.446 1.00 . A A . 82 LYS HE2 1 1
10 20061 1 1 82 LYS HE3 H 15.211 -7.196 6.734 1.00 . A A . 82 LYS HE3 1 1
10 20062 1 1 82 LYS HG2 H 15.152 -5.936 10.686 1.00 . A A . 82 LYS HG2 1 1
10 20063 1 1 82 LYS HG3 H 16.300 -5.478 9.425 1.00 . A A . 82 LYS HG3 1 1
10 20064 1 1 82 LYS HZ1 H 14.110 -4.539 7.474 1.00 . A A . 82 LYS HZ1 1 1
10 20065 1 1 82 LYS HZ2 H 13.212 -5.821 6.834 1.00 . A A . 82 LYS HZ2 1 1
10 20066 1 1 82 LYS HZ3 H 14.418 -5.086 5.903 1.00 . A A . 82 LYS HZ3 1 1
10 20067 1 1 82 LYS N N 14.826 -8.256 11.651 1.00 . A A . 82 LYS N 1 1
10 20068 1 1 82 LYS NZ N 14.154 -5.381 6.865 1.00 . A A . 82 LYS NZ 1 1
10 20069 1 1 82 LYS O O 17.342 -9.030 12.826 1.00 . A A . 82 LYS O 1 1
10 20070 1 1 83 VAL C C 17.727 -11.980 13.178 1.00 . A A . 83 VAL C 1 1
10 20071 1 1 83 VAL CA C 18.346 -11.439 11.893 1.00 . A A . 83 VAL CA 1 1
10 20072 1 1 83 VAL CB C 19.653 -10.696 12.233 1.00 . A A . 83 VAL CB 1 1
10 20073 1 1 83 VAL CG1 C 20.672 -11.654 12.833 1.00 . A A . 83 VAL CG1 1 1
10 20074 1 1 83 VAL CG2 C 20.218 -10.013 10.996 1.00 . A A . 83 VAL CG2 1 1
10 20075 1 1 83 VAL H H 17.087 -10.835 10.302 1.00 . A A . 83 VAL H 1 1
10 20076 1 1 83 VAL HA H 18.584 -12.268 11.243 1.00 . A A . 83 VAL HA 1 1
10 20077 1 1 83 VAL HB H 19.431 -9.937 12.967 1.00 . A A . 83 VAL HB 1 1
10 20078 1 1 83 VAL HG11 H 20.467 -12.658 12.491 1.00 . A A . 83 VAL HG11 1 1
10 20079 1 1 83 VAL HG12 H 20.607 -11.620 13.911 1.00 . A A . 83 VAL HG12 1 1
10 20080 1 1 83 VAL HG13 H 21.664 -11.364 12.522 1.00 . A A . 83 VAL HG13 1 1
10 20081 1 1 83 VAL HG21 H 21.029 -10.605 10.597 1.00 . A A . 83 VAL HG21 1 1
10 20082 1 1 83 VAL HG22 H 20.584 -9.033 11.263 1.00 . A A . 83 VAL HG22 1 1
10 20083 1 1 83 VAL HG23 H 19.442 -9.917 10.251 1.00 . A A . 83 VAL HG23 1 1
10 20084 1 1 83 VAL N N 17.410 -10.571 11.188 1.00 . A A . 83 VAL N 1 1
10 20085 1 1 83 VAL O O 18.156 -11.639 14.281 1.00 . A A . 83 VAL O 1 1
10 20086 1 1 84 GLY C C 16.845 -14.538 14.803 1.00 . A A . 84 GLY C 1 1
10 20087 1 1 84 GLY CA C 16.050 -13.404 14.183 1.00 . A A . 84 GLY CA 1 1
10 20088 1 1 84 GLY H H 16.414 -13.063 12.126 1.00 . A A . 84 GLY H 1 1
10 20089 1 1 84 GLY HA2 H 15.908 -12.632 14.925 1.00 . A A . 84 GLY HA2 1 1
10 20090 1 1 84 GLY HA3 H 15.085 -13.780 13.879 1.00 . A A . 84 GLY HA3 1 1
10 20091 1 1 84 GLY N N 16.714 -12.828 13.029 1.00 . A A . 84 GLY N 1 1
10 20092 1 1 84 GLY O O 17.985 -14.347 15.226 1.00 . A A . 84 GLY O 1 1
10 20093 1 1 85 LYS C C 17.657 -17.666 14.362 1.00 . A A . 85 LYS C 1 1
10 20094 1 1 85 LYS CA C 16.896 -16.888 15.433 1.00 . A A . 85 LYS CA 1 1
10 20095 1 1 85 LYS CB C 15.865 -17.796 16.110 1.00 . A A . 85 LYS CB 1 1
10 20096 1 1 85 LYS CD C 16.172 -19.462 17.972 1.00 . A A . 85 LYS CD 1 1
10 20097 1 1 85 LYS CE C 15.349 -19.761 19.215 1.00 . A A . 85 LYS CE 1 1
10 20098 1 1 85 LYS CG C 16.111 -17.988 17.599 1.00 . A A . 85 LYS CG 1 1
10 20099 1 1 85 LYS H H 15.330 -15.808 14.506 1.00 . A A . 85 LYS H 1 1
10 20100 1 1 85 LYS HA H 17.599 -16.541 16.175 1.00 . A A . 85 LYS HA 1 1
10 20101 1 1 85 LYS HB2 H 14.884 -17.362 15.983 1.00 . A A . 85 LYS HB2 1 1
10 20102 1 1 85 LYS HB3 H 15.885 -18.765 15.635 1.00 . A A . 85 LYS HB3 1 1
10 20103 1 1 85 LYS HD2 H 15.789 -20.049 17.151 1.00 . A A . 85 LYS HD2 1 1
10 20104 1 1 85 LYS HD3 H 17.201 -19.733 18.160 1.00 . A A . 85 LYS HD3 1 1
10 20105 1 1 85 LYS HE2 H 16.014 -19.842 20.062 1.00 . A A . 85 LYS HE2 1 1
10 20106 1 1 85 LYS HE3 H 14.658 -18.946 19.379 1.00 . A A . 85 LYS HE3 1 1
10 20107 1 1 85 LYS HG2 H 17.048 -17.522 17.862 1.00 . A A . 85 LYS HG2 1 1
10 20108 1 1 85 LYS HG3 H 15.307 -17.519 18.148 1.00 . A A . 85 LYS HG3 1 1
10 20109 1 1 85 LYS HZ1 H 13.741 -21.005 19.696 1.00 . A A . 85 LYS HZ1 1 1
10 20110 1 1 85 LYS HZ2 H 15.174 -21.838 19.353 1.00 . A A . 85 LYS HZ2 1 1
10 20111 1 1 85 LYS HZ3 H 14.272 -21.156 18.096 1.00 . A A . 85 LYS HZ3 1 1
10 20112 1 1 85 LYS N N 16.239 -15.719 14.858 1.00 . A A . 85 LYS N 1 1
10 20113 1 1 85 LYS NZ N 14.580 -21.029 19.081 1.00 . A A . 85 LYS NZ 1 1
10 20114 1 1 85 LYS O O 18.881 -17.575 14.267 1.00 . A A . 85 LYS O 1 1
10 20115 1 1 86 GLU C C 16.598 -19.321 11.290 1.00 . A A . 86 GLU C 1 1
10 20116 1 1 86 GLU CA C 17.529 -19.223 12.494 1.00 . A A . 86 GLU CA 1 1
10 20117 1 1 86 GLU CB C 17.870 -20.624 13.004 1.00 . A A . 86 GLU CB 1 1
10 20118 1 1 86 GLU CD C 20.011 -20.072 14.226 1.00 . A A . 86 GLU CD 1 1
10 20119 1 1 86 GLU CG C 18.605 -20.629 14.335 1.00 . A A . 86 GLU CG 1 1
10 20120 1 1 86 GLU H H 15.953 -18.459 13.682 1.00 . A A . 86 GLU H 1 1
10 20121 1 1 86 GLU HA H 18.440 -18.730 12.190 1.00 . A A . 86 GLU HA 1 1
10 20122 1 1 86 GLU HB2 H 16.953 -21.184 13.122 1.00 . A A . 86 GLU HB2 1 1
10 20123 1 1 86 GLU HB3 H 18.492 -21.120 12.272 1.00 . A A . 86 GLU HB3 1 1
10 20124 1 1 86 GLU HG2 H 18.050 -20.028 15.039 1.00 . A A . 86 GLU HG2 1 1
10 20125 1 1 86 GLU HG3 H 18.662 -21.645 14.696 1.00 . A A . 86 GLU HG3 1 1
10 20126 1 1 86 GLU N N 16.924 -18.429 13.557 1.00 . A A . 86 GLU N 1 1
10 20127 1 1 86 GLU O O 15.440 -18.911 11.353 1.00 . A A . 86 GLU O 1 1
10 20128 1 1 86 GLU OE1 O 20.648 -20.268 13.170 1.00 . A A . 86 GLU OE1 1 1
10 20129 1 1 86 GLU OE2 O 20.476 -19.441 15.198 1.00 . A A . 86 GLU OE2 1 1
10 20130 1 1 87 ASP C C 15.835 -18.677 8.467 1.00 . A A . 87 ASP C 1 1
10 20131 1 1 87 ASP CA C 16.328 -20.028 8.976 1.00 . A A . 87 ASP CA 1 1
10 20132 1 1 87 ASP CB C 15.137 -20.955 9.227 1.00 . A A . 87 ASP CB 1 1
10 20133 1 1 87 ASP CG C 14.731 -21.723 7.985 1.00 . A A . 87 ASP CG 1 1
10 20134 1 1 87 ASP H H 18.042 -20.181 10.207 1.00 . A A . 87 ASP H 1 1
10 20135 1 1 87 ASP HA H 16.965 -20.470 8.225 1.00 . A A . 87 ASP HA 1 1
10 20136 1 1 87 ASP HB2 H 15.398 -21.665 9.998 1.00 . A A . 87 ASP HB2 1 1
10 20137 1 1 87 ASP HB3 H 14.293 -20.366 9.556 1.00 . A A . 87 ASP HB3 1 1
10 20138 1 1 87 ASP N N 17.113 -19.872 10.194 1.00 . A A . 87 ASP N 1 1
10 20139 1 1 87 ASP O O 15.808 -17.695 9.209 1.00 . A A . 87 ASP O 1 1
10 20140 1 1 87 ASP OD1 O 15.568 -21.857 7.068 1.00 . A A . 87 ASP OD1 1 1
10 20141 1 1 87 ASP OD2 O 13.574 -22.194 7.929 1.00 . A A . 87 ASP OD2 1 1
10 20142 1 1 88 SER C C 13.429 -17.402 6.529 1.00 . A A . 88 SER C 1 1
10 20143 1 1 88 SER CA C 14.953 -17.404 6.589 1.00 . A A . 88 SER CA 1 1
10 20144 1 1 88 SER CB C 15.531 -17.239 5.182 1.00 . A A . 88 SER CB 1 1
10 20145 1 1 88 SER H H 15.490 -19.450 6.656 1.00 . A A . 88 SER H 1 1
10 20146 1 1 88 SER HA H 15.279 -16.578 7.201 1.00 . A A . 88 SER HA 1 1
10 20147 1 1 88 SER HB2 H 14.835 -16.681 4.572 1.00 . A A . 88 SER HB2 1 1
10 20148 1 1 88 SER HB3 H 16.466 -16.703 5.240 1.00 . A A . 88 SER HB3 1 1
10 20149 1 1 88 SER HG H 15.875 -18.380 3.627 1.00 . A A . 88 SER HG 1 1
10 20150 1 1 88 SER N N 15.445 -18.634 7.197 1.00 . A A . 88 SER N 1 1
10 20151 1 1 88 SER O O 12.835 -17.858 5.552 1.00 . A A . 88 SER O 1 1
10 20152 1 1 88 SER OG O 15.761 -18.498 4.574 1.00 . A A . 88 SER OG 1 1
10 20153 1 1 89 SER C C 10.777 -16.014 6.491 1.00 . A A . 89 SER C 1 1
10 20154 1 1 89 SER CA C 11.346 -16.826 7.651 1.00 . A A . 89 SER CA 1 1
10 20155 1 1 89 SER CB C 10.905 -16.214 8.981 1.00 . A A . 89 SER CB 1 1
10 20156 1 1 89 SER H H 13.331 -16.540 8.330 1.00 . A A . 89 SER H 1 1
10 20157 1 1 89 SER HA H 10.969 -17.835 7.586 1.00 . A A . 89 SER HA 1 1
10 20158 1 1 89 SER HB2 H 9.869 -16.455 9.160 1.00 . A A . 89 SER HB2 1 1
10 20159 1 1 89 SER HB3 H 11.511 -16.619 9.778 1.00 . A A . 89 SER HB3 1 1
10 20160 1 1 89 SER HG H 10.813 -14.450 9.828 1.00 . A A . 89 SER HG 1 1
10 20161 1 1 89 SER N N 12.802 -16.887 7.581 1.00 . A A . 89 SER N 1 1
10 20162 1 1 89 SER O O 10.838 -14.785 6.490 1.00 . A A . 89 SER O 1 1
10 20163 1 1 89 SER OG O 11.049 -14.805 8.968 1.00 . A A . 89 SER OG 1 1
10 20164 1 1 90 SER C C 8.121 -16.167 4.356 1.00 . A A . 90 SER C 1 1
10 20165 1 1 90 SER CA C 9.641 -16.056 4.337 1.00 . A A . 90 SER CA 1 1
10 20166 1 1 90 SER CB C 10.193 -16.673 3.052 1.00 . A A . 90 SER CB 1 1
10 20167 1 1 90 SER H H 10.205 -17.689 5.561 1.00 . A A . 90 SER H 1 1
10 20168 1 1 90 SER HA H 9.915 -15.012 4.372 1.00 . A A . 90 SER HA 1 1
10 20169 1 1 90 SER HB2 H 9.896 -17.709 2.995 1.00 . A A . 90 SER HB2 1 1
10 20170 1 1 90 SER HB3 H 9.798 -16.138 2.200 1.00 . A A . 90 SER HB3 1 1
10 20171 1 1 90 SER HG H 11.881 -15.943 2.376 1.00 . A A . 90 SER HG 1 1
10 20172 1 1 90 SER N N 10.223 -16.711 5.503 1.00 . A A . 90 SER N 1 1
10 20173 1 1 90 SER O O 7.417 -15.277 3.878 1.00 . A A . 90 SER O 1 1
10 20174 1 1 90 SER OG O 11.609 -16.602 3.018 1.00 . A A . 90 SER OG 1 1
10 20175 1 1 91 ALA C C 5.496 -16.380 5.782 1.00 . A A . 91 ALA C 1 1
10 20176 1 1 91 ALA CA C 6.182 -17.492 4.997 1.00 . A A . 91 ALA CA 1 1
10 20177 1 1 91 ALA CB C 5.899 -18.842 5.640 1.00 . A A . 91 ALA CB 1 1
10 20178 1 1 91 ALA H H 8.231 -17.937 5.278 1.00 . A A . 91 ALA H 1 1
10 20179 1 1 91 ALA HA H 5.788 -17.508 3.992 1.00 . A A . 91 ALA HA 1 1
10 20180 1 1 91 ALA HB1 H 5.836 -18.723 6.712 1.00 . A A . 91 ALA HB1 1 1
10 20181 1 1 91 ALA HB2 H 6.697 -19.529 5.400 1.00 . A A . 91 ALA HB2 1 1
10 20182 1 1 91 ALA HB3 H 4.963 -19.230 5.264 1.00 . A A . 91 ALA HB3 1 1
10 20183 1 1 91 ALA N N 7.620 -17.265 4.914 1.00 . A A . 91 ALA N 1 1
10 20184 1 1 91 ALA O O 4.463 -15.856 5.363 1.00 . A A . 91 ALA O 1 1
10 20185 1 1 92 GLU C C 5.657 -13.609 7.102 1.00 . A A . 92 GLU C 1 1
10 20186 1 1 92 GLU CA C 5.523 -14.976 7.768 1.00 . A A . 92 GLU CA 1 1
10 20187 1 1 92 GLU CB C 6.224 -14.967 9.128 1.00 . A A . 92 GLU CB 1 1
10 20188 1 1 92 GLU CD C 8.263 -14.208 10.412 1.00 . A A . 92 GLU CD 1 1
10 20189 1 1 92 GLU CG C 7.690 -14.573 9.057 1.00 . A A . 92 GLU CG 1 1
10 20190 1 1 92 GLU H H 6.899 -16.480 7.202 1.00 . A A . 92 GLU H 1 1
10 20191 1 1 92 GLU HA H 4.475 -15.188 7.916 1.00 . A A . 92 GLU HA 1 1
10 20192 1 1 92 GLU HB2 H 5.716 -14.268 9.777 1.00 . A A . 92 GLU HB2 1 1
10 20193 1 1 92 GLU HB3 H 6.160 -15.955 9.558 1.00 . A A . 92 GLU HB3 1 1
10 20194 1 1 92 GLU HG2 H 8.254 -15.402 8.657 1.00 . A A . 92 GLU HG2 1 1
10 20195 1 1 92 GLU HG3 H 7.789 -13.720 8.400 1.00 . A A . 92 GLU HG3 1 1
10 20196 1 1 92 GLU N N 6.077 -16.025 6.922 1.00 . A A . 92 GLU N 1 1
10 20197 1 1 92 GLU O O 4.856 -12.707 7.349 1.00 . A A . 92 GLU O 1 1
10 20198 1 1 92 GLU OE1 O 7.658 -13.361 11.104 1.00 . A A . 92 GLU OE1 1 1
10 20199 1 1 92 GLU OE2 O 9.315 -14.769 10.783 1.00 . A A . 92 GLU OE2 1 1
10 20200 1 1 93 PHE C C 5.687 -11.798 4.743 1.00 . A A . 93 PHE C 1 1
10 20201 1 1 93 PHE CA C 6.910 -12.205 5.557 1.00 . A A . 93 PHE CA 1 1
10 20202 1 1 93 PHE CB C 8.129 -12.327 4.641 1.00 . A A . 93 PHE CB 1 1
10 20203 1 1 93 PHE CD1 C 9.182 -10.058 4.845 1.00 . A A . 93 PHE CD1 1 1
10 20204 1 1 93 PHE CD2 C 8.377 -10.746 2.708 1.00 . A A . 93 PHE CD2 1 1
10 20205 1 1 93 PHE CE1 C 9.590 -8.853 4.307 1.00 . A A . 93 PHE CE1 1 1
10 20206 1 1 93 PHE CE2 C 8.783 -9.542 2.164 1.00 . A A . 93 PHE CE2 1 1
10 20207 1 1 93 PHE CG C 8.572 -11.017 4.053 1.00 . A A . 93 PHE CG 1 1
10 20208 1 1 93 PHE CZ C 9.390 -8.594 2.965 1.00 . A A . 93 PHE CZ 1 1
10 20209 1 1 93 PHE H H 7.279 -14.217 6.102 1.00 . A A . 93 PHE H 1 1
10 20210 1 1 93 PHE HA H 7.104 -11.444 6.299 1.00 . A A . 93 PHE HA 1 1
10 20211 1 1 93 PHE HB2 H 8.956 -12.734 5.206 1.00 . A A . 93 PHE HB2 1 1
10 20212 1 1 93 PHE HB3 H 7.893 -12.996 3.826 1.00 . A A . 93 PHE HB3 1 1
10 20213 1 1 93 PHE HD1 H 9.339 -10.259 5.895 1.00 . A A . 93 PHE HD1 1 1
10 20214 1 1 93 PHE HD2 H 7.902 -11.487 2.082 1.00 . A A . 93 PHE HD2 1 1
10 20215 1 1 93 PHE HE1 H 10.064 -8.112 4.935 1.00 . A A . 93 PHE HE1 1 1
10 20216 1 1 93 PHE HE2 H 8.625 -9.342 1.115 1.00 . A A . 93 PHE HE2 1 1
10 20217 1 1 93 PHE HZ H 9.707 -7.652 2.542 1.00 . A A . 93 PHE HZ 1 1
10 20218 1 1 93 PHE N N 6.674 -13.462 6.258 1.00 . A A . 93 PHE N 1 1
10 20219 1 1 93 PHE O O 5.357 -10.615 4.648 1.00 . A A . 93 PHE O 1 1
10 20220 1 1 94 LEU C C 2.732 -11.888 4.199 1.00 . A A . 94 LEU C 1 1
10 20221 1 1 94 LEU CA C 3.828 -12.527 3.352 1.00 . A A . 94 LEU CA 1 1
10 20222 1 1 94 LEU CB C 3.320 -13.828 2.724 1.00 . A A . 94 LEU CB 1 1
10 20223 1 1 94 LEU CD1 C 2.294 -12.888 0.638 1.00 . A A . 94 LEU CD1 1 1
10 20224 1 1 94 LEU CD2 C 4.714 -13.518 0.664 1.00 . A A . 94 LEU CD2 1 1
10 20225 1 1 94 LEU CG C 3.329 -13.854 1.194 1.00 . A A . 94 LEU CG 1 1
10 20226 1 1 94 LEU H H 5.327 -13.707 4.270 1.00 . A A . 94 LEU H 1 1
10 20227 1 1 94 LEU HA H 4.104 -11.842 2.565 1.00 . A A . 94 LEU HA 1 1
10 20228 1 1 94 LEU HB2 H 3.938 -14.639 3.080 1.00 . A A . 94 LEU HB2 1 1
10 20229 1 1 94 LEU HB3 H 2.308 -13.996 3.057 1.00 . A A . 94 LEU HB3 1 1
10 20230 1 1 94 LEU HD11 H 1.358 -13.024 1.159 1.00 . A A . 94 LEU HD11 1 1
10 20231 1 1 94 LEU HD12 H 2.152 -13.080 -0.415 1.00 . A A . 94 LEU HD12 1 1
10 20232 1 1 94 LEU HD13 H 2.639 -11.874 0.775 1.00 . A A . 94 LEU HD13 1 1
10 20233 1 1 94 LEU HD21 H 4.778 -13.795 -0.377 1.00 . A A . 94 LEU HD21 1 1
10 20234 1 1 94 LEU HD22 H 5.457 -14.063 1.228 1.00 . A A . 94 LEU HD22 1 1
10 20235 1 1 94 LEU HD23 H 4.892 -12.458 0.766 1.00 . A A . 94 LEU HD23 1 1
10 20236 1 1 94 LEU HG H 3.072 -14.848 0.856 1.00 . A A . 94 LEU HG 1 1
10 20237 1 1 94 LEU N N 5.016 -12.784 4.157 1.00 . A A . 94 LEU N 1 1
10 20238 1 1 94 LEU O O 2.000 -11.017 3.729 1.00 . A A . 94 LEU O 1 1
10 20239 1 1 95 GLU C C 1.953 -10.354 6.747 1.00 . A A . 95 GLU C 1 1
10 20240 1 1 95 GLU CA C 1.623 -11.793 6.363 1.00 . A A . 95 GLU CA 1 1
10 20241 1 1 95 GLU CB C 1.532 -12.663 7.619 1.00 . A A . 95 GLU CB 1 1
10 20242 1 1 95 GLU CD C 0.963 -14.960 6.737 1.00 . A A . 95 GLU CD 1 1
10 20243 1 1 95 GLU CG C 0.481 -13.757 7.524 1.00 . A A . 95 GLU CG 1 1
10 20244 1 1 95 GLU H H 3.242 -13.020 5.767 1.00 . A A . 95 GLU H 1 1
10 20245 1 1 95 GLU HA H 0.672 -11.808 5.854 1.00 . A A . 95 GLU HA 1 1
10 20246 1 1 95 GLU HB2 H 2.491 -13.127 7.791 1.00 . A A . 95 GLU HB2 1 1
10 20247 1 1 95 GLU HB3 H 1.290 -12.033 8.462 1.00 . A A . 95 GLU HB3 1 1
10 20248 1 1 95 GLU HG2 H 0.224 -14.078 8.522 1.00 . A A . 95 GLU HG2 1 1
10 20249 1 1 95 GLU HG3 H -0.396 -13.354 7.039 1.00 . A A . 95 GLU HG3 1 1
10 20250 1 1 95 GLU N N 2.628 -12.325 5.450 1.00 . A A . 95 GLU N 1 1
10 20251 1 1 95 GLU O O 1.082 -9.486 6.746 1.00 . A A . 95 GLU O 1 1
10 20252 1 1 95 GLU OE1 O 2.192 -15.167 6.662 1.00 . A A . 95 GLU OE1 1 1
10 20253 1 1 95 GLU OE2 O 0.110 -15.694 6.194 1.00 . A A . 95 GLU OE2 1 1
10 20254 1 1 96 LYS C C 3.470 -7.792 6.308 1.00 . A A . 96 LYS C 1 1
10 20255 1 1 96 LYS CA C 3.664 -8.777 7.457 1.00 . A A . 96 LYS CA 1 1
10 20256 1 1 96 LYS CB C 5.136 -8.810 7.875 1.00 . A A . 96 LYS CB 1 1
10 20257 1 1 96 LYS CD C 6.432 -7.545 9.621 1.00 . A A . 96 LYS CD 1 1
10 20258 1 1 96 LYS CE C 7.610 -8.501 9.524 1.00 . A A . 96 LYS CE 1 1
10 20259 1 1 96 LYS CG C 5.676 -7.455 8.305 1.00 . A A . 96 LYS CG 1 1
10 20260 1 1 96 LYS H H 3.867 -10.845 7.054 1.00 . A A . 96 LYS H 1 1
10 20261 1 1 96 LYS HA H 3.067 -8.455 8.297 1.00 . A A . 96 LYS HA 1 1
10 20262 1 1 96 LYS HB2 H 5.248 -9.499 8.700 1.00 . A A . 96 LYS HB2 1 1
10 20263 1 1 96 LYS HB3 H 5.727 -9.161 7.043 1.00 . A A . 96 LYS HB3 1 1
10 20264 1 1 96 LYS HD2 H 6.799 -6.564 9.883 1.00 . A A . 96 LYS HD2 1 1
10 20265 1 1 96 LYS HD3 H 5.757 -7.895 10.389 1.00 . A A . 96 LYS HD3 1 1
10 20266 1 1 96 LYS HE2 H 8.251 -8.351 10.380 1.00 . A A . 96 LYS HE2 1 1
10 20267 1 1 96 LYS HE3 H 7.236 -9.514 9.529 1.00 . A A . 96 LYS HE3 1 1
10 20268 1 1 96 LYS HG2 H 6.345 -7.088 7.542 1.00 . A A . 96 LYS HG2 1 1
10 20269 1 1 96 LYS HG3 H 4.849 -6.770 8.421 1.00 . A A . 96 LYS HG3 1 1
10 20270 1 1 96 LYS HZ1 H 9.394 -8.553 8.439 1.00 . A A . 96 LYS HZ1 1 1
10 20271 1 1 96 LYS HZ2 H 8.367 -7.280 8.008 1.00 . A A . 96 LYS HZ2 1 1
10 20272 1 1 96 LYS HZ3 H 8.015 -8.856 7.506 1.00 . A A . 96 LYS HZ3 1 1
10 20273 1 1 96 LYS N N 3.218 -10.110 7.074 1.00 . A A . 96 LYS N 1 1
10 20274 1 1 96 LYS NZ N 8.402 -8.282 8.282 1.00 . A A . 96 LYS NZ 1 1
10 20275 1 1 96 LYS O O 3.228 -6.606 6.529 1.00 . A A . 96 LYS O 1 1
10 20276 1 1 97 ARG C C 1.990 -6.904 3.821 1.00 . A A . 97 ARG C 1 1
10 20277 1 1 97 ARG CA C 3.408 -7.462 3.896 1.00 . A A . 97 ARG CA 1 1
10 20278 1 1 97 ARG CB C 3.722 -8.266 2.634 1.00 . A A . 97 ARG CB 1 1
10 20279 1 1 97 ARG CD C 5.523 -6.671 1.897 1.00 . A A . 97 ARG CD 1 1
10 20280 1 1 97 ARG CG C 5.162 -8.124 2.165 1.00 . A A . 97 ARG CG 1 1
10 20281 1 1 97 ARG CZ C 6.989 -4.968 2.910 1.00 . A A . 97 ARG CZ 1 1
10 20282 1 1 97 ARG H H 3.766 -9.249 4.972 1.00 . A A . 97 ARG H 1 1
10 20283 1 1 97 ARG HA H 4.102 -6.639 3.971 1.00 . A A . 97 ARG HA 1 1
10 20284 1 1 97 ARG HB2 H 3.532 -9.311 2.829 1.00 . A A . 97 ARG HB2 1 1
10 20285 1 1 97 ARG HB3 H 3.073 -7.934 1.837 1.00 . A A . 97 ARG HB3 1 1
10 20286 1 1 97 ARG HD2 H 5.749 -6.557 0.848 1.00 . A A . 97 ARG HD2 1 1
10 20287 1 1 97 ARG HD3 H 4.677 -6.048 2.151 1.00 . A A . 97 ARG HD3 1 1
10 20288 1 1 97 ARG HE H 7.258 -6.940 3.054 1.00 . A A . 97 ARG HE 1 1
10 20289 1 1 97 ARG HG2 H 5.818 -8.511 2.930 1.00 . A A . 97 ARG HG2 1 1
10 20290 1 1 97 ARG HG3 H 5.291 -8.692 1.256 1.00 . A A . 97 ARG HG3 1 1
10 20291 1 1 97 ARG HH11 H 5.423 -4.217 1.872 1.00 . A A . 97 ARG HH11 1 1
10 20292 1 1 97 ARG HH12 H 6.468 -3.039 2.595 1.00 . A A . 97 ARG HH12 1 1
10 20293 1 1 97 ARG HH21 H 8.632 -5.394 4.005 1.00 . A A . 97 ARG HH21 1 1
10 20294 1 1 97 ARG HH22 H 8.291 -3.708 3.806 1.00 . A A . 97 ARG HH22 1 1
10 20295 1 1 97 ARG N N 3.574 -8.294 5.082 1.00 . A A . 97 ARG N 1 1
10 20296 1 1 97 ARG NE N 6.680 -6.242 2.679 1.00 . A A . 97 ARG NE 1 1
10 20297 1 1 97 ARG NH1 N 6.231 -3.995 2.418 1.00 . A A . 97 ARG NH1 1 1
10 20298 1 1 97 ARG NH2 N 8.058 -4.665 3.633 1.00 . A A . 97 ARG NH2 1 1
10 20299 1 1 97 ARG O O 1.773 -5.802 3.318 1.00 . A A . 97 ARG O 1 1
10 20300 1 1 98 ARG C C -0.559 -6.039 5.218 1.00 . A A . 98 ARG C 1 1
10 20301 1 1 98 ARG CA C -0.368 -7.254 4.320 1.00 . A A . 98 ARG CA 1 1
10 20302 1 1 98 ARG CB C -1.262 -8.399 4.799 1.00 . A A . 98 ARG CB 1 1
10 20303 1 1 98 ARG CD C -3.249 -9.652 3.902 1.00 . A A . 98 ARG CD 1 1
10 20304 1 1 98 ARG CG C -1.796 -9.269 3.673 1.00 . A A . 98 ARG CG 1 1
10 20305 1 1 98 ARG CZ C -3.180 -11.742 5.206 1.00 . A A . 98 ARG CZ 1 1
10 20306 1 1 98 ARG H H 1.266 -8.538 4.719 1.00 . A A . 98 ARG H 1 1
10 20307 1 1 98 ARG HA H -0.637 -6.991 3.309 1.00 . A A . 98 ARG HA 1 1
10 20308 1 1 98 ARG HB2 H -0.694 -9.026 5.471 1.00 . A A . 98 ARG HB2 1 1
10 20309 1 1 98 ARG HB3 H -2.103 -7.984 5.335 1.00 . A A . 98 ARG HB3 1 1
10 20310 1 1 98 ARG HD2 H -3.604 -9.155 4.793 1.00 . A A . 98 ARG HD2 1 1
10 20311 1 1 98 ARG HD3 H -3.830 -9.326 3.054 1.00 . A A . 98 ARG HD3 1 1
10 20312 1 1 98 ARG HE H -3.718 -11.607 3.288 1.00 . A A . 98 ARG HE 1 1
10 20313 1 1 98 ARG HG2 H -1.720 -8.724 2.744 1.00 . A A . 98 ARG HG2 1 1
10 20314 1 1 98 ARG HG3 H -1.200 -10.169 3.614 1.00 . A A . 98 ARG HG3 1 1
10 20315 1 1 98 ARG HH11 H -2.634 -10.091 6.239 1.00 . A A . 98 ARG HH11 1 1
10 20316 1 1 98 ARG HH12 H -2.594 -11.573 7.134 1.00 . A A . 98 ARG HH12 1 1
10 20317 1 1 98 ARG HH21 H -3.664 -13.558 4.464 1.00 . A A . 98 ARG HH21 1 1
10 20318 1 1 98 ARG HH22 H -3.177 -13.542 6.126 1.00 . A A . 98 ARG HH22 1 1
10 20319 1 1 98 ARG N N 1.029 -7.671 4.327 1.00 . A A . 98 ARG N 1 1
10 20320 1 1 98 ARG NE N -3.416 -11.095 4.067 1.00 . A A . 98 ARG NE 1 1
10 20321 1 1 98 ARG NH1 N -2.768 -11.081 6.281 1.00 . A A . 98 ARG NH1 1 1
10 20322 1 1 98 ARG NH2 N -3.355 -13.055 5.270 1.00 . A A . 98 ARG NH2 1 1
10 20323 1 1 98 ARG O O -1.096 -5.014 4.799 1.00 . A A . 98 ARG O 1 1
10 20324 1 1 99 ALA C C 0.549 -3.860 6.959 1.00 . A A . 99 ALA C 1 1
10 20325 1 1 99 ALA CA C -0.208 -5.097 7.433 1.00 . A A . 99 ALA CA 1 1
10 20326 1 1 99 ALA CB C 0.330 -5.570 8.774 1.00 . A A . 99 ALA CB 1 1
10 20327 1 1 99 ALA H H 0.309 -7.015 6.716 1.00 . A A . 99 ALA H 1 1
10 20328 1 1 99 ALA HA H -1.252 -4.848 7.554 1.00 . A A . 99 ALA HA 1 1
10 20329 1 1 99 ALA HB1 H 0.901 -6.477 8.630 1.00 . A A . 99 ALA HB1 1 1
10 20330 1 1 99 ALA HB2 H -0.495 -5.767 9.444 1.00 . A A . 99 ALA HB2 1 1
10 20331 1 1 99 ALA HB3 H 0.965 -4.808 9.200 1.00 . A A . 99 ALA HB3 1 1
10 20332 1 1 99 ALA N N -0.107 -6.171 6.455 1.00 . A A . 99 ALA N 1 1
10 20333 1 1 99 ALA O O -0.022 -2.776 6.846 1.00 . A A . 99 ALA O 1 1
10 20334 1 1 100 ALA C C 2.081 -2.316 4.937 1.00 . A A . 100 ALA C 1 1
10 20335 1 1 100 ALA CA C 2.674 -2.942 6.192 1.00 . A A . 100 ALA CA 1 1
10 20336 1 1 100 ALA CB C 4.091 -3.420 5.924 1.00 . A A . 100 ALA CB 1 1
10 20337 1 1 100 ALA H H 2.230 -4.929 6.771 1.00 . A A . 100 ALA H 1 1
10 20338 1 1 100 ALA HA H 2.713 -2.192 6.969 1.00 . A A . 100 ALA HA 1 1
10 20339 1 1 100 ALA HB1 H 4.705 -3.229 6.793 1.00 . A A . 100 ALA HB1 1 1
10 20340 1 1 100 ALA HB2 H 4.494 -2.884 5.076 1.00 . A A . 100 ALA HB2 1 1
10 20341 1 1 100 ALA HB3 H 4.082 -4.478 5.712 1.00 . A A . 100 ALA HB3 1 1
10 20342 1 1 100 ALA N N 1.836 -4.037 6.670 1.00 . A A . 100 ALA N 1 1
10 20343 1 1 100 ALA O O 2.259 -1.126 4.679 1.00 . A A . 100 ALA O 1 1
10 20344 1 1 101 LEU C C -0.211 -1.530 3.220 1.00 . A A . 101 LEU C 1 1
10 20345 1 1 101 LEU CA C 0.768 -2.661 2.920 1.00 . A A . 101 LEU CA 1 1
10 20346 1 1 101 LEU CB C 0.038 -3.818 2.216 1.00 . A A . 101 LEU CB 1 1
10 20347 1 1 101 LEU CD1 C -0.017 -3.862 -0.300 1.00 . A A . 101 LEU CD1 1 1
10 20348 1 1 101 LEU CD2 C 2.184 -4.037 0.886 1.00 . A A . 101 LEU CD2 1 1
10 20349 1 1 101 LEU CG C 0.699 -4.376 0.943 1.00 . A A . 101 LEU CG 1 1
10 20350 1 1 101 LEU H H 1.280 -4.072 4.410 1.00 . A A . 101 LEU H 1 1
10 20351 1 1 101 LEU HA H 1.549 -2.288 2.279 1.00 . A A . 101 LEU HA 1 1
10 20352 1 1 101 LEU HB2 H -0.056 -4.629 2.922 1.00 . A A . 101 LEU HB2 1 1
10 20353 1 1 101 LEU HB3 H -0.954 -3.480 1.957 1.00 . A A . 101 LEU HB3 1 1
10 20354 1 1 101 LEU HD11 H 0.673 -3.843 -1.131 1.00 . A A . 101 LEU HD11 1 1
10 20355 1 1 101 LEU HD12 H -0.386 -2.865 -0.116 1.00 . A A . 101 LEU HD12 1 1
10 20356 1 1 101 LEU HD13 H -0.846 -4.516 -0.536 1.00 . A A . 101 LEU HD13 1 1
10 20357 1 1 101 LEU HD21 H 2.704 -4.790 0.312 1.00 . A A . 101 LEU HD21 1 1
10 20358 1 1 101 LEU HD22 H 2.586 -4.009 1.888 1.00 . A A . 101 LEU HD22 1 1
10 20359 1 1 101 LEU HD23 H 2.317 -3.073 0.419 1.00 . A A . 101 LEU HD23 1 1
10 20360 1 1 101 LEU HG H 0.607 -5.452 0.950 1.00 . A A . 101 LEU HG 1 1
10 20361 1 1 101 LEU N N 1.381 -3.132 4.154 1.00 . A A . 101 LEU N 1 1
10 20362 1 1 101 LEU O O -0.247 -0.526 2.510 1.00 . A A . 101 LEU O 1 1
10 20363 1 1 102 GLU C C -1.256 0.536 5.279 1.00 . A A . 102 GLU C 1 1
10 20364 1 1 102 GLU CA C -1.957 -0.672 4.672 1.00 . A A . 102 GLU CA 1 1
10 20365 1 1 102 GLU CB C -2.973 -1.225 5.671 1.00 . A A . 102 GLU CB 1 1
10 20366 1 1 102 GLU CD C -4.849 -0.653 7.261 1.00 . A A . 102 GLU CD 1 1
10 20367 1 1 102 GLU CG C -4.023 -0.203 6.072 1.00 . A A . 102 GLU CG 1 1
10 20368 1 1 102 GLU H H -0.914 -2.509 4.817 1.00 . A A . 102 GLU H 1 1
10 20369 1 1 102 GLU HA H -2.481 -0.356 3.782 1.00 . A A . 102 GLU HA 1 1
10 20370 1 1 102 GLU HB2 H -3.473 -2.074 5.231 1.00 . A A . 102 GLU HB2 1 1
10 20371 1 1 102 GLU HB3 H -2.451 -1.543 6.561 1.00 . A A . 102 GLU HB3 1 1
10 20372 1 1 102 GLU HG2 H -3.525 0.721 6.328 1.00 . A A . 102 GLU HG2 1 1
10 20373 1 1 102 GLU HG3 H -4.681 -0.032 5.230 1.00 . A A . 102 GLU HG3 1 1
10 20374 1 1 102 GLU N N -0.994 -1.693 4.281 1.00 . A A . 102 GLU N 1 1
10 20375 1 1 102 GLU O O -1.630 1.677 5.015 1.00 . A A . 102 GLU O 1 1
10 20376 1 1 102 GLU OE1 O -4.916 -1.874 7.509 1.00 . A A . 102 GLU OE1 1 1
10 20377 1 1 102 GLU OE2 O -5.429 0.218 7.945 1.00 . A A . 102 GLU OE2 1 1
10 20378 1 1 103 ARG C C 1.080 2.297 5.704 1.00 . A A . 103 ARG C 1 1
10 20379 1 1 103 ARG CA C 0.494 1.360 6.748 1.00 . A A . 103 ARG CA 1 1
10 20380 1 1 103 ARG CB C 1.613 0.794 7.625 1.00 . A A . 103 ARG CB 1 1
10 20381 1 1 103 ARG CD C 0.048 0.317 9.533 1.00 . A A . 103 ARG CD 1 1
10 20382 1 1 103 ARG CG C 1.137 -0.241 8.630 1.00 . A A . 103 ARG CG 1 1
10 20383 1 1 103 ARG CZ C -0.333 2.382 10.825 1.00 . A A . 103 ARG CZ 1 1
10 20384 1 1 103 ARG H H 0.008 -0.649 6.285 1.00 . A A . 103 ARG H 1 1
10 20385 1 1 103 ARG HA H -0.196 1.913 7.368 1.00 . A A . 103 ARG HA 1 1
10 20386 1 1 103 ARG HB2 H 2.353 0.333 6.989 1.00 . A A . 103 ARG HB2 1 1
10 20387 1 1 103 ARG HB3 H 2.075 1.606 8.167 1.00 . A A . 103 ARG HB3 1 1
10 20388 1 1 103 ARG HD2 H -0.806 0.579 8.925 1.00 . A A . 103 ARG HD2 1 1
10 20389 1 1 103 ARG HD3 H -0.237 -0.444 10.243 1.00 . A A . 103 ARG HD3 1 1
10 20390 1 1 103 ARG HE H 1.459 1.655 10.332 1.00 . A A . 103 ARG HE 1 1
10 20391 1 1 103 ARG HG2 H 0.745 -1.093 8.095 1.00 . A A . 103 ARG HG2 1 1
10 20392 1 1 103 ARG HG3 H 1.974 -0.550 9.238 1.00 . A A . 103 ARG HG3 1 1
10 20393 1 1 103 ARG HH11 H -2.023 1.419 10.267 1.00 . A A . 103 ARG HH11 1 1
10 20394 1 1 103 ARG HH12 H -2.264 2.873 11.175 1.00 . A A . 103 ARG HH12 1 1
10 20395 1 1 103 ARG HH21 H 1.145 3.567 11.530 1.00 . A A . 103 ARG HH21 1 1
10 20396 1 1 103 ARG HH22 H -0.465 4.093 11.892 1.00 . A A . 103 ARG HH22 1 1
10 20397 1 1 103 ARG N N -0.243 0.281 6.104 1.00 . A A . 103 ARG N 1 1
10 20398 1 1 103 ARG NE N 0.493 1.503 10.260 1.00 . A A . 103 ARG NE 1 1
10 20399 1 1 103 ARG NH1 N -1.648 2.210 10.749 1.00 . A A . 103 ARG NH1 1 1
10 20400 1 1 103 ARG NH2 N 0.155 3.433 11.469 1.00 . A A . 103 ARG NH2 1 1
10 20401 1 1 103 ARG O O 0.933 3.516 5.797 1.00 . A A . 103 ARG O 1 1
10 20402 1 1 104 TYR C C 1.218 3.104 2.743 1.00 . A A . 104 TYR C 1 1
10 20403 1 1 104 TYR CA C 2.313 2.512 3.628 1.00 . A A . 104 TYR CA 1 1
10 20404 1 1 104 TYR CB C 3.295 1.666 2.803 1.00 . A A . 104 TYR CB 1 1
10 20405 1 1 104 TYR CD1 C 2.755 2.157 0.381 1.00 . A A . 104 TYR CD1 1 1
10 20406 1 1 104 TYR CD2 C 2.328 -0.034 1.211 1.00 . A A . 104 TYR CD2 1 1
10 20407 1 1 104 TYR CE1 C 2.288 1.782 -0.864 1.00 . A A . 104 TYR CE1 1 1
10 20408 1 1 104 TYR CE2 C 1.858 -0.418 -0.031 1.00 . A A . 104 TYR CE2 1 1
10 20409 1 1 104 TYR CG C 2.782 1.255 1.438 1.00 . A A . 104 TYR CG 1 1
10 20410 1 1 104 TYR CZ C 1.840 0.493 -1.065 1.00 . A A . 104 TYR CZ 1 1
10 20411 1 1 104 TYR H H 1.803 0.742 4.671 1.00 . A A . 104 TYR H 1 1
10 20412 1 1 104 TYR HA H 2.856 3.324 4.088 1.00 . A A . 104 TYR HA 1 1
10 20413 1 1 104 TYR HB2 H 4.202 2.231 2.654 1.00 . A A . 104 TYR HB2 1 1
10 20414 1 1 104 TYR HB3 H 3.529 0.765 3.354 1.00 . A A . 104 TYR HB3 1 1
10 20415 1 1 104 TYR HD1 H 3.107 3.165 0.542 1.00 . A A . 104 TYR HD1 1 1
10 20416 1 1 104 TYR HD2 H 2.345 -0.743 2.022 1.00 . A A . 104 TYR HD2 1 1
10 20417 1 1 104 TYR HE1 H 2.275 2.496 -1.673 1.00 . A A . 104 TYR HE1 1 1
10 20418 1 1 104 TYR HE2 H 1.507 -1.426 -0.188 1.00 . A A . 104 TYR HE2 1 1
10 20419 1 1 104 TYR HH H 2.034 -0.430 -2.738 1.00 . A A . 104 TYR HH 1 1
10 20420 1 1 104 TYR N N 1.728 1.721 4.699 1.00 . A A . 104 TYR N 1 1
10 20421 1 1 104 TYR O O 1.393 4.174 2.164 1.00 . A A . 104 TYR O 1 1
10 20422 1 1 104 TYR OH O 1.375 0.115 -2.302 1.00 . A A . 104 TYR OH 1 1
10 20423 1 1 105 LEU C C -1.805 3.978 2.461 1.00 . A A . 105 LEU C 1 1
10 20424 1 1 105 LEU CA C -1.013 2.851 1.796 1.00 . A A . 105 LEU CA 1 1
10 20425 1 1 105 LEU CB C -1.947 1.681 1.481 1.00 . A A . 105 LEU CB 1 1
10 20426 1 1 105 LEU CD1 C -4.395 2.005 0.979 1.00 . A A . 105 LEU CD1 1 1
10 20427 1 1 105 LEU CD2 C -2.689 3.133 -0.488 1.00 . A A . 105 LEU CD2 1 1
10 20428 1 1 105 LEU CG C -2.995 1.907 0.375 1.00 . A A . 105 LEU CG 1 1
10 20429 1 1 105 LEU H H 0.013 1.534 3.102 1.00 . A A . 105 LEU H 1 1
10 20430 1 1 105 LEU HA H -0.597 3.214 0.873 1.00 . A A . 105 LEU HA 1 1
10 20431 1 1 105 LEU HB2 H -1.337 0.840 1.191 1.00 . A A . 105 LEU HB2 1 1
10 20432 1 1 105 LEU HB3 H -2.469 1.422 2.390 1.00 . A A . 105 LEU HB3 1 1
10 20433 1 1 105 LEU HD11 H -4.357 1.742 2.030 1.00 . A A . 105 LEU HD11 1 1
10 20434 1 1 105 LEU HD12 H -5.057 1.322 0.464 1.00 . A A . 105 LEU HD12 1 1
10 20435 1 1 105 LEU HD13 H -4.767 3.015 0.875 1.00 . A A . 105 LEU HD13 1 1
10 20436 1 1 105 LEU HD21 H -2.220 3.893 0.105 1.00 . A A . 105 LEU HD21 1 1
10 20437 1 1 105 LEU HD22 H -3.608 3.520 -0.899 1.00 . A A . 105 LEU HD22 1 1
10 20438 1 1 105 LEU HD23 H -2.028 2.849 -1.297 1.00 . A A . 105 LEU HD23 1 1
10 20439 1 1 105 LEU HG H -2.982 1.049 -0.275 1.00 . A A . 105 LEU HG 1 1
10 20440 1 1 105 LEU N N 0.095 2.394 2.628 1.00 . A A . 105 LEU N 1 1
10 20441 1 1 105 LEU O O -2.252 4.909 1.794 1.00 . A A . 105 LEU O 1 1
10 20442 1 1 106 GLN C C -2.246 6.306 4.265 1.00 . A A . 106 GLN C 1 1
10 20443 1 1 106 GLN CA C -2.767 4.891 4.497 1.00 . A A . 106 GLN CA 1 1
10 20444 1 1 106 GLN CB C -2.758 4.598 5.992 1.00 . A A . 106 GLN CB 1 1
10 20445 1 1 106 GLN CD C -4.881 3.672 7.004 1.00 . A A . 106 GLN CD 1 1
10 20446 1 1 106 GLN CG C -3.541 3.351 6.373 1.00 . A A . 106 GLN CG 1 1
10 20447 1 1 106 GLN H H -1.632 3.117 4.255 1.00 . A A . 106 GLN H 1 1
10 20448 1 1 106 GLN HA H -3.784 4.836 4.147 1.00 . A A . 106 GLN HA 1 1
10 20449 1 1 106 GLN HB2 H -1.737 4.474 6.316 1.00 . A A . 106 GLN HB2 1 1
10 20450 1 1 106 GLN HB3 H -3.193 5.442 6.507 1.00 . A A . 106 GLN HB3 1 1
10 20451 1 1 106 GLN HE21 H -5.209 5.087 5.646 1.00 . A A . 106 GLN HE21 1 1
10 20452 1 1 106 GLN HE22 H -6.458 4.868 6.820 1.00 . A A . 106 GLN HE22 1 1
10 20453 1 1 106 GLN HG2 H -3.712 2.764 5.482 1.00 . A A . 106 GLN HG2 1 1
10 20454 1 1 106 GLN HG3 H -2.956 2.776 7.076 1.00 . A A . 106 GLN HG3 1 1
10 20455 1 1 106 GLN N N -1.997 3.886 3.770 1.00 . A A . 106 GLN N 1 1
10 20456 1 1 106 GLN NE2 N -5.588 4.640 6.433 1.00 . A A . 106 GLN NE2 1 1
10 20457 1 1 106 GLN O O -2.990 7.274 4.414 1.00 . A A . 106 GLN O 1 1
10 20458 1 1 106 GLN OE1 O -5.278 3.056 7.993 1.00 . A A . 106 GLN OE1 1 1
10 20459 1 1 107 ARG C C -0.903 8.399 2.415 1.00 . A A . 107 ARG C 1 1
10 20460 1 1 107 ARG CA C -0.386 7.751 3.700 1.00 . A A . 107 ARG CA 1 1
10 20461 1 1 107 ARG CB C 1.144 7.661 3.675 1.00 . A A . 107 ARG CB 1 1
10 20462 1 1 107 ARG CD C 3.233 7.064 2.402 1.00 . A A . 107 ARG CD 1 1
10 20463 1 1 107 ARG CG C 1.723 7.224 2.336 1.00 . A A . 107 ARG CG 1 1
10 20464 1 1 107 ARG CZ C 3.992 9.340 1.831 1.00 . A A . 107 ARG CZ 1 1
10 20465 1 1 107 ARG H H -0.410 5.635 3.826 1.00 . A A . 107 ARG H 1 1
10 20466 1 1 107 ARG HA H -0.677 8.374 4.532 1.00 . A A . 107 ARG HA 1 1
10 20467 1 1 107 ARG HB2 H 1.550 8.630 3.918 1.00 . A A . 107 ARG HB2 1 1
10 20468 1 1 107 ARG HB3 H 1.459 6.953 4.427 1.00 . A A . 107 ARG HB3 1 1
10 20469 1 1 107 ARG HD2 H 3.473 6.352 3.177 1.00 . A A . 107 ARG HD2 1 1
10 20470 1 1 107 ARG HD3 H 3.583 6.688 1.452 1.00 . A A . 107 ARG HD3 1 1
10 20471 1 1 107 ARG HE H 4.333 8.421 3.569 1.00 . A A . 107 ARG HE 1 1
10 20472 1 1 107 ARG HG2 H 1.284 6.279 2.057 1.00 . A A . 107 ARG HG2 1 1
10 20473 1 1 107 ARG HG3 H 1.480 7.965 1.592 1.00 . A A . 107 ARG HG3 1 1
10 20474 1 1 107 ARG HH11 H 2.923 8.426 0.377 1.00 . A A . 107 ARG HH11 1 1
10 20475 1 1 107 ARG HH12 H 3.489 10.016 -0.006 1.00 . A A . 107 ARG HH12 1 1
10 20476 1 1 107 ARG HH21 H 5.065 10.519 3.071 1.00 . A A . 107 ARG HH21 1 1
10 20477 1 1 107 ARG HH22 H 4.696 11.209 1.526 1.00 . A A . 107 ARG HH22 1 1
10 20478 1 1 107 ARG N N -0.970 6.433 3.919 1.00 . A A . 107 ARG N 1 1
10 20479 1 1 107 ARG NE N 3.911 8.325 2.691 1.00 . A A . 107 ARG NE 1 1
10 20480 1 1 107 ARG NH1 N 3.420 9.254 0.637 1.00 . A A . 107 ARG NH1 1 1
10 20481 1 1 107 ARG NH2 N 4.638 10.446 2.171 1.00 . A A . 107 ARG NH2 1 1
10 20482 1 1 107 ARG O O -1.342 9.549 2.429 1.00 . A A . 107 ARG O 1 1
10 20483 1 1 108 ILE C C -2.836 8.384 0.044 1.00 . A A . 108 ILE C 1 1
10 20484 1 1 108 ILE CA C -1.326 8.204 0.030 1.00 . A A . 108 ILE CA 1 1
10 20485 1 1 108 ILE CB C -0.918 7.333 -1.181 1.00 . A A . 108 ILE CB 1 1
10 20486 1 1 108 ILE CD1 C 0.114 5.241 -0.146 1.00 . A A . 108 ILE CD1 1 1
10 20487 1 1 108 ILE CG1 C -1.068 5.845 -0.870 1.00 . A A . 108 ILE CG1 1 1
10 20488 1 1 108 ILE CG2 C 0.505 7.660 -1.611 1.00 . A A . 108 ILE CG2 1 1
10 20489 1 1 108 ILE H H -0.504 6.758 1.349 1.00 . A A . 108 ILE H 1 1
10 20490 1 1 108 ILE HA H -0.872 9.176 -0.092 1.00 . A A . 108 ILE HA 1 1
10 20491 1 1 108 ILE HB H -1.572 7.577 -2.006 1.00 . A A . 108 ILE HB 1 1
10 20492 1 1 108 ILE HD11 H -0.195 4.924 0.836 1.00 . A A . 108 ILE HD11 1 1
10 20493 1 1 108 ILE HD12 H 0.900 5.979 -0.054 1.00 . A A . 108 ILE HD12 1 1
10 20494 1 1 108 ILE HD13 H 0.476 4.387 -0.701 1.00 . A A . 108 ILE HD13 1 1
10 20495 1 1 108 ILE HG12 H -1.938 5.705 -0.253 1.00 . A A . 108 ILE HG12 1 1
10 20496 1 1 108 ILE HG13 H -1.201 5.307 -1.796 1.00 . A A . 108 ILE HG13 1 1
10 20497 1 1 108 ILE HG21 H 0.941 6.801 -2.098 1.00 . A A . 108 ILE HG21 1 1
10 20498 1 1 108 ILE HG22 H 1.093 7.919 -0.742 1.00 . A A . 108 ILE HG22 1 1
10 20499 1 1 108 ILE HG23 H 0.490 8.493 -2.295 1.00 . A A . 108 ILE HG23 1 1
10 20500 1 1 108 ILE N N -0.857 7.666 1.306 1.00 . A A . 108 ILE N 1 1
10 20501 1 1 108 ILE O O -3.346 9.425 -0.369 1.00 . A A . 108 ILE O 1 1
10 20502 1 1 109 VAL C C -5.388 8.638 1.527 1.00 . A A . 109 VAL C 1 1
10 20503 1 1 109 VAL CA C -5.001 7.475 0.626 1.00 . A A . 109 VAL CA 1 1
10 20504 1 1 109 VAL CB C -5.645 6.180 1.163 1.00 . A A . 109 VAL CB 1 1
10 20505 1 1 109 VAL CG1 C -5.862 5.181 0.037 1.00 . A A . 109 VAL CG1 1 1
10 20506 1 1 109 VAL CG2 C -4.807 5.569 2.274 1.00 . A A . 109 VAL CG2 1 1
10 20507 1 1 109 VAL H H -3.096 6.585 0.878 1.00 . A A . 109 VAL H 1 1
10 20508 1 1 109 VAL HA H -5.381 7.661 -0.368 1.00 . A A . 109 VAL HA 1 1
10 20509 1 1 109 VAL HB H -6.610 6.434 1.574 1.00 . A A . 109 VAL HB 1 1
10 20510 1 1 109 VAL HG11 H -6.529 5.608 -0.697 1.00 . A A . 109 VAL HG11 1 1
10 20511 1 1 109 VAL HG12 H -6.297 4.278 0.437 1.00 . A A . 109 VAL HG12 1 1
10 20512 1 1 109 VAL HG13 H -4.914 4.951 -0.428 1.00 . A A . 109 VAL HG13 1 1
10 20513 1 1 109 VAL HG21 H -4.402 4.624 1.944 1.00 . A A . 109 VAL HG21 1 1
10 20514 1 1 109 VAL HG22 H -5.423 5.410 3.145 1.00 . A A . 109 VAL HG22 1 1
10 20515 1 1 109 VAL HG23 H -3.998 6.238 2.527 1.00 . A A . 109 VAL HG23 1 1
10 20516 1 1 109 VAL N N -3.551 7.384 0.544 1.00 . A A . 109 VAL N 1 1
10 20517 1 1 109 VAL O O -6.375 9.330 1.279 1.00 . A A . 109 VAL O 1 1
10 20518 1 1 110 ASN C C -5.093 11.258 2.776 1.00 . A A . 110 ASN C 1 1
10 20519 1 1 110 ASN CA C -4.834 9.941 3.512 1.00 . A A . 110 ASN CA 1 1
10 20520 1 1 110 ASN CB C -3.646 10.094 4.469 1.00 . A A . 110 ASN CB 1 1
10 20521 1 1 110 ASN CG C -4.000 9.699 5.890 1.00 . A A . 110 ASN CG 1 1
10 20522 1 1 110 ASN H H -3.814 8.265 2.715 1.00 . A A . 110 ASN H 1 1
10 20523 1 1 110 ASN HA H -5.714 9.688 4.086 1.00 . A A . 110 ASN HA 1 1
10 20524 1 1 110 ASN HB2 H -2.831 9.467 4.132 1.00 . A A . 110 ASN HB2 1 1
10 20525 1 1 110 ASN HB3 H -3.322 11.124 4.472 1.00 . A A . 110 ASN HB3 1 1
10 20526 1 1 110 ASN HD21 H -2.470 8.430 5.950 1.00 . A A . 110 ASN HD21 1 1
10 20527 1 1 110 ASN HD22 H -3.430 8.516 7.383 1.00 . A A . 110 ASN HD22 1 1
10 20528 1 1 110 ASN N N -4.591 8.853 2.573 1.00 . A A . 110 ASN N 1 1
10 20529 1 1 110 ASN ND2 N -3.221 8.790 6.466 1.00 . A A . 110 ASN ND2 1 1
10 20530 1 1 110 ASN O O -6.244 11.653 2.587 1.00 . A A . 110 ASN O 1 1
10 20531 1 1 110 ASN OD1 O -4.964 10.204 6.463 1.00 . A A . 110 ASN OD1 1 1
10 20532 1 1 111 HIS C C -3.911 13.023 0.154 1.00 . A A . 111 HIS C 1 1
10 20533 1 1 111 HIS CA C -4.150 13.204 1.651 1.00 . A A . 111 HIS CA 1 1
10 20534 1 1 111 HIS CB C -3.174 14.235 2.220 1.00 . A A . 111 HIS CB 1 1
10 20535 1 1 111 HIS CD2 C -5.126 15.755 3.002 1.00 . A A . 111 HIS CD2 1 1
10 20536 1 1 111 HIS CE1 C -4.023 16.972 4.453 1.00 . A A . 111 HIS CE1 1 1
10 20537 1 1 111 HIS CG C -3.843 15.321 3.005 1.00 . A A . 111 HIS CG 1 1
10 20538 1 1 111 HIS H H -3.126 11.572 2.532 1.00 . A A . 111 HIS H 1 1
10 20539 1 1 111 HIS HA H -5.158 13.559 1.801 1.00 . A A . 111 HIS HA 1 1
10 20540 1 1 111 HIS HB2 H -2.474 13.737 2.874 1.00 . A A . 111 HIS HB2 1 1
10 20541 1 1 111 HIS HB3 H -2.633 14.698 1.407 1.00 . A A . 111 HIS HB3 1 1
10 20542 1 1 111 HIS HD1 H -2.228 16.034 4.155 1.00 . A A . 111 HIS HD1 1 1
10 20543 1 1 111 HIS HD2 H -5.933 15.366 2.396 1.00 . A A . 111 HIS HD2 1 1
10 20544 1 1 111 HIS HE1 H -3.782 17.713 5.201 1.00 . A A . 111 HIS HE1 1 1
10 20545 1 1 111 HIS HE2 H -5.999 17.341 4.067 1.00 . A A . 111 HIS HE2 1 1
10 20546 1 1 111 HIS N N -4.022 11.935 2.362 1.00 . A A . 111 HIS N 1 1
10 20547 1 1 111 HIS ND1 N -3.178 16.104 3.924 1.00 . A A . 111 HIS ND1 1 1
10 20548 1 1 111 HIS NE2 N -5.210 16.782 3.910 1.00 . A A . 111 HIS NE2 1 1
10 20549 1 1 111 HIS O O -2.953 12.365 -0.248 1.00 . A A . 111 HIS O 1 1
10 20550 1 1 112 PRO C C -3.441 14.324 -2.675 1.00 . A A . 112 PRO C 1 1
10 20551 1 1 112 PRO CA C -4.628 13.516 -2.153 1.00 . A A . 112 PRO CA 1 1
10 20552 1 1 112 PRO CB C -5.941 14.099 -2.678 1.00 . A A . 112 PRO CB 1 1
10 20553 1 1 112 PRO CD C -5.936 14.433 -0.310 1.00 . A A . 112 PRO CD 1 1
10 20554 1 1 112 PRO CG C -6.389 15.037 -1.612 1.00 . A A . 112 PRO CG 1 1
10 20555 1 1 112 PRO HA H -4.531 12.489 -2.474 1.00 . A A . 112 PRO HA 1 1
10 20556 1 1 112 PRO HB2 H -5.763 14.614 -3.610 1.00 . A A . 112 PRO HB2 1 1
10 20557 1 1 112 PRO HB3 H -6.657 13.305 -2.829 1.00 . A A . 112 PRO HB3 1 1
10 20558 1 1 112 PRO HD2 H -5.650 15.207 0.387 1.00 . A A . 112 PRO HD2 1 1
10 20559 1 1 112 PRO HD3 H -6.716 13.815 0.109 1.00 . A A . 112 PRO HD3 1 1
10 20560 1 1 112 PRO HG2 H -5.929 16.004 -1.757 1.00 . A A . 112 PRO HG2 1 1
10 20561 1 1 112 PRO HG3 H -7.464 15.126 -1.629 1.00 . A A . 112 PRO HG3 1 1
10 20562 1 1 112 PRO N N -4.770 13.615 -0.698 1.00 . A A . 112 PRO N 1 1
10 20563 1 1 112 PRO O O -2.724 13.885 -3.574 1.00 . A A . 112 PRO O 1 1
10 20564 1 1 113 THR C C -0.823 15.929 -1.904 1.00 . A A . 113 THR C 1 1
10 20565 1 1 113 THR CA C -2.152 16.387 -2.501 1.00 . A A . 113 THR CA 1 1
10 20566 1 1 113 THR CB C -2.444 17.826 -2.072 1.00 . A A . 113 THR CB 1 1
10 20567 1 1 113 THR CG2 C -1.372 18.808 -2.494 1.00 . A A . 113 THR CG2 1 1
10 20568 1 1 113 THR H H -3.854 15.799 -1.392 1.00 . A A . 113 THR H 1 1
10 20569 1 1 113 THR HA H -2.079 16.353 -3.578 1.00 . A A . 113 THR HA 1 1
10 20570 1 1 113 THR HB H -2.520 17.861 -0.994 1.00 . A A . 113 THR HB 1 1
10 20571 1 1 113 THR HG1 H -3.583 18.372 -3.569 1.00 . A A . 113 THR HG1 1 1
10 20572 1 1 113 THR HG21 H -1.519 19.745 -1.978 1.00 . A A . 113 THR HG21 1 1
10 20573 1 1 113 THR HG22 H -1.431 18.971 -3.559 1.00 . A A . 113 THR HG22 1 1
10 20574 1 1 113 THR HG23 H -0.400 18.409 -2.244 1.00 . A A . 113 THR HG23 1 1
10 20575 1 1 113 THR N N -3.246 15.507 -2.101 1.00 . A A . 113 THR N 1 1
10 20576 1 1 113 THR O O 0.245 16.252 -2.426 1.00 . A A . 113 THR O 1 1
10 20577 1 1 113 THR OG1 O -3.673 18.271 -2.619 1.00 . A A . 113 THR OG1 1 1
10 20578 1 1 114 MET C C 1.212 13.942 -1.103 1.00 . A A . 114 MET C 1 1
10 20579 1 1 114 MET CA C 0.309 14.695 -0.134 1.00 . A A . 114 MET CA 1 1
10 20580 1 1 114 MET CB C -0.070 13.777 1.033 1.00 . A A . 114 MET CB 1 1
10 20581 1 1 114 MET CE C 1.163 10.502 1.995 1.00 . A A . 114 MET CE 1 1
10 20582 1 1 114 MET CG C 1.124 13.278 1.834 1.00 . A A . 114 MET CG 1 1
10 20583 1 1 114 MET H H -1.770 14.965 -0.429 1.00 . A A . 114 MET H 1 1
10 20584 1 1 114 MET HA H 0.845 15.549 0.251 1.00 . A A . 114 MET HA 1 1
10 20585 1 1 114 MET HB2 H -0.723 14.318 1.702 1.00 . A A . 114 MET HB2 1 1
10 20586 1 1 114 MET HB3 H -0.599 12.920 0.642 1.00 . A A . 114 MET HB3 1 1
10 20587 1 1 114 MET HE1 H 1.856 10.129 2.734 1.00 . A A . 114 MET HE1 1 1
10 20588 1 1 114 MET HE2 H 0.899 9.701 1.312 1.00 . A A . 114 MET HE2 1 1
10 20589 1 1 114 MET HE3 H 0.275 10.864 2.488 1.00 . A A . 114 MET HE3 1 1
10 20590 1 1 114 MET HG2 H 1.846 14.076 1.907 1.00 . A A . 114 MET HG2 1 1
10 20591 1 1 114 MET HG3 H 0.787 13.007 2.824 1.00 . A A . 114 MET HG3 1 1
10 20592 1 1 114 MET N N -0.893 15.185 -0.804 1.00 . A A . 114 MET N 1 1
10 20593 1 1 114 MET O O 2.420 14.176 -1.148 1.00 . A A . 114 MET O 1 1
10 20594 1 1 114 MET SD S 1.924 11.843 1.082 1.00 . A A . 114 MET SD 1 1
10 20595 1 1 115 LEU C C 1.622 13.006 -4.125 1.00 . A A . 115 LEU C 1 1
10 20596 1 1 115 LEU CA C 1.391 12.241 -2.824 1.00 . A A . 115 LEU CA 1 1
10 20597 1 1 115 LEU CB C 0.689 10.908 -3.102 1.00 . A A . 115 LEU CB 1 1
10 20598 1 1 115 LEU CD1 C -1.288 9.999 -4.347 1.00 . A A . 115 LEU CD1 1 1
10 20599 1 1 115 LEU CD2 C -1.543 10.696 -1.963 1.00 . A A . 115 LEU CD2 1 1
10 20600 1 1 115 LEU CG C -0.832 10.980 -3.279 1.00 . A A . 115 LEU CG 1 1
10 20601 1 1 115 LEU H H -0.339 12.881 -1.785 1.00 . A A . 115 LEU H 1 1
10 20602 1 1 115 LEU HA H 2.352 12.035 -2.376 1.00 . A A . 115 LEU HA 1 1
10 20603 1 1 115 LEU HB2 H 1.114 10.483 -3.998 1.00 . A A . 115 LEU HB2 1 1
10 20604 1 1 115 LEU HB3 H 0.899 10.245 -2.278 1.00 . A A . 115 LEU HB3 1 1
10 20605 1 1 115 LEU HD11 H -2.159 10.394 -4.851 1.00 . A A . 115 LEU HD11 1 1
10 20606 1 1 115 LEU HD12 H -1.537 9.054 -3.885 1.00 . A A . 115 LEU HD12 1 1
10 20607 1 1 115 LEU HD13 H -0.494 9.851 -5.064 1.00 . A A . 115 LEU HD13 1 1
10 20608 1 1 115 LEU HD21 H -2.503 11.191 -1.960 1.00 . A A . 115 LEU HD21 1 1
10 20609 1 1 115 LEU HD22 H -0.948 11.064 -1.138 1.00 . A A . 115 LEU HD22 1 1
10 20610 1 1 115 LEU HD23 H -1.689 9.632 -1.857 1.00 . A A . 115 LEU HD23 1 1
10 20611 1 1 115 LEU HG H -1.105 11.972 -3.600 1.00 . A A . 115 LEU HG 1 1
10 20612 1 1 115 LEU N N 0.625 13.030 -1.869 1.00 . A A . 115 LEU N 1 1
10 20613 1 1 115 LEU O O 2.753 13.103 -4.601 1.00 . A A . 115 LEU O 1 1
10 20614 1 1 116 GLN C C 1.129 13.421 -7.092 1.00 . A A . 116 GLN C 1 1
10 20615 1 1 116 GLN CA C 0.651 14.305 -5.941 1.00 . A A . 116 GLN CA 1 1
10 20616 1 1 116 GLN CB C 1.602 15.493 -5.767 1.00 . A A . 116 GLN CB 1 1
10 20617 1 1 116 GLN CD C 1.845 17.779 -4.721 1.00 . A A . 116 GLN CD 1 1
10 20618 1 1 116 GLN CG C 0.901 16.777 -5.358 1.00 . A A . 116 GLN CG 1 1
10 20619 1 1 116 GLN H H -0.327 13.441 -4.276 1.00 . A A . 116 GLN H 1 1
10 20620 1 1 116 GLN HA H -0.333 14.679 -6.179 1.00 . A A . 116 GLN HA 1 1
10 20621 1 1 116 GLN HB2 H 2.331 15.249 -5.009 1.00 . A A . 116 GLN HB2 1 1
10 20622 1 1 116 GLN HB3 H 2.113 15.670 -6.702 1.00 . A A . 116 GLN HB3 1 1
10 20623 1 1 116 GLN HE21 H 3.245 17.355 -6.069 1.00 . A A . 116 GLN HE21 1 1
10 20624 1 1 116 GLN HE22 H 3.671 18.547 -4.893 1.00 . A A . 116 GLN HE22 1 1
10 20625 1 1 116 GLN HG2 H 0.460 17.228 -6.235 1.00 . A A . 116 GLN HG2 1 1
10 20626 1 1 116 GLN HG3 H 0.123 16.537 -4.648 1.00 . A A . 116 GLN HG3 1 1
10 20627 1 1 116 GLN N N 0.551 13.550 -4.697 1.00 . A A . 116 GLN N 1 1
10 20628 1 1 116 GLN NE2 N 3.041 17.907 -5.284 1.00 . A A . 116 GLN NE2 1 1
10 20629 1 1 116 GLN O O 1.506 13.921 -8.151 1.00 . A A . 116 GLN O 1 1
10 20630 1 1 116 GLN OE1 O 1.503 18.431 -3.733 1.00 . A A . 116 GLN OE1 1 1
10 20631 1 1 117 ASP C C 0.321 10.718 -8.743 1.00 . A A . 117 ASP C 1 1
10 20632 1 1 117 ASP CA C 1.523 11.168 -7.917 1.00 . A A . 117 ASP CA 1 1
10 20633 1 1 117 ASP CB C 2.210 9.955 -7.285 1.00 . A A . 117 ASP CB 1 1
10 20634 1 1 117 ASP CG C 3.722 10.045 -7.355 1.00 . A A . 117 ASP CG 1 1
10 20635 1 1 117 ASP H H 0.784 11.758 -6.027 1.00 . A A . 117 ASP H 1 1
10 20636 1 1 117 ASP HA H 2.226 11.675 -8.560 1.00 . A A . 117 ASP HA 1 1
10 20637 1 1 117 ASP HB2 H 1.920 9.884 -6.247 1.00 . A A . 117 ASP HB2 1 1
10 20638 1 1 117 ASP HB3 H 1.897 9.061 -7.804 1.00 . A A . 117 ASP HB3 1 1
10 20639 1 1 117 ASP N N 1.102 12.106 -6.886 1.00 . A A . 117 ASP N 1 1
10 20640 1 1 117 ASP O O -0.592 10.079 -8.220 1.00 . A A . 117 ASP O 1 1
10 20641 1 1 117 ASP OD1 O 4.257 10.183 -8.475 1.00 . A A . 117 ASP OD1 1 1
10 20642 1 1 117 ASP OD2 O 4.370 9.980 -6.290 1.00 . A A . 117 ASP OD2 1 1
10 20643 1 1 118 PRO C C -1.160 9.203 -10.844 1.00 . A A . 118 PRO C 1 1
10 20644 1 1 118 PRO CA C -0.820 10.688 -10.922 1.00 . A A . 118 PRO CA 1 1
10 20645 1 1 118 PRO CB C -0.304 11.046 -12.317 1.00 . A A . 118 PRO CB 1 1
10 20646 1 1 118 PRO CD C 1.329 11.829 -10.757 1.00 . A A . 118 PRO CD 1 1
10 20647 1 1 118 PRO CG C 0.689 12.132 -12.083 1.00 . A A . 118 PRO CG 1 1
10 20648 1 1 118 PRO HA H -1.704 11.268 -10.703 1.00 . A A . 118 PRO HA 1 1
10 20649 1 1 118 PRO HB2 H 0.156 10.179 -12.767 1.00 . A A . 118 PRO HB2 1 1
10 20650 1 1 118 PRO HB3 H -1.124 11.387 -12.931 1.00 . A A . 118 PRO HB3 1 1
10 20651 1 1 118 PRO HD2 H 2.222 11.238 -10.896 1.00 . A A . 118 PRO HD2 1 1
10 20652 1 1 118 PRO HD3 H 1.558 12.743 -10.230 1.00 . A A . 118 PRO HD3 1 1
10 20653 1 1 118 PRO HG2 H 1.430 12.127 -12.868 1.00 . A A . 118 PRO HG2 1 1
10 20654 1 1 118 PRO HG3 H 0.186 13.088 -12.046 1.00 . A A . 118 PRO HG3 1 1
10 20655 1 1 118 PRO N N 0.293 11.056 -10.043 1.00 . A A . 118 PRO N 1 1
10 20656 1 1 118 PRO O O -2.331 8.828 -10.837 1.00 . A A . 118 PRO O 1 1
10 20657 1 1 119 ASP C C -0.762 6.511 -9.297 1.00 . A A . 119 ASP C 1 1
10 20658 1 1 119 ASP CA C -0.340 6.921 -10.695 1.00 . A A . 119 ASP CA 1 1
10 20659 1 1 119 ASP CB C 0.922 6.161 -11.068 1.00 . A A . 119 ASP CB 1 1
10 20660 1 1 119 ASP CG C 1.674 6.795 -12.223 1.00 . A A . 119 ASP CG 1 1
10 20661 1 1 119 ASP H H 0.782 8.714 -10.779 1.00 . A A . 119 ASP H 1 1
10 20662 1 1 119 ASP HA H -1.126 6.657 -11.387 1.00 . A A . 119 ASP HA 1 1
10 20663 1 1 119 ASP HB2 H 1.573 6.131 -10.208 1.00 . A A . 119 ASP HB2 1 1
10 20664 1 1 119 ASP HB3 H 0.649 5.154 -11.342 1.00 . A A . 119 ASP HB3 1 1
10 20665 1 1 119 ASP N N -0.133 8.360 -10.780 1.00 . A A . 119 ASP N 1 1
10 20666 1 1 119 ASP O O -1.714 5.757 -9.120 1.00 . A A . 119 ASP O 1 1
10 20667 1 1 119 ASP OD1 O 1.339 6.490 -13.388 1.00 . A A . 119 ASP OD1 1 1
10 20668 1 1 119 ASP OD2 O 2.598 7.595 -11.965 1.00 . A A . 119 ASP OD2 1 1
10 20669 1 1 120 VAL C C -1.711 7.096 -6.539 1.00 . A A . 120 VAL C 1 1
10 20670 1 1 120 VAL CA C -0.305 6.680 -6.917 1.00 . A A . 120 VAL CA 1 1
10 20671 1 1 120 VAL CB C 0.691 7.369 -5.973 1.00 . A A . 120 VAL CB 1 1
10 20672 1 1 120 VAL CG1 C 0.406 6.975 -4.530 1.00 . A A . 120 VAL CG1 1 1
10 20673 1 1 120 VAL CG2 C 2.118 7.026 -6.370 1.00 . A A . 120 VAL CG2 1 1
10 20674 1 1 120 VAL H H 0.726 7.592 -8.520 1.00 . A A . 120 VAL H 1 1
10 20675 1 1 120 VAL HA H -0.206 5.614 -6.793 1.00 . A A . 120 VAL HA 1 1
10 20676 1 1 120 VAL HB H 0.561 8.437 -6.063 1.00 . A A . 120 VAL HB 1 1
10 20677 1 1 120 VAL HG11 H 0.038 7.836 -3.994 1.00 . A A . 120 VAL HG11 1 1
10 20678 1 1 120 VAL HG12 H 1.313 6.618 -4.063 1.00 . A A . 120 VAL HG12 1 1
10 20679 1 1 120 VAL HG13 H -0.342 6.195 -4.513 1.00 . A A . 120 VAL HG13 1 1
10 20680 1 1 120 VAL HG21 H 2.320 5.993 -6.130 1.00 . A A . 120 VAL HG21 1 1
10 20681 1 1 120 VAL HG22 H 2.805 7.663 -5.832 1.00 . A A . 120 VAL HG22 1 1
10 20682 1 1 120 VAL HG23 H 2.241 7.180 -7.434 1.00 . A A . 120 VAL HG23 1 1
10 20683 1 1 120 VAL N N -0.028 7.005 -8.306 1.00 . A A . 120 VAL N 1 1
10 20684 1 1 120 VAL O O -2.426 6.365 -5.854 1.00 . A A . 120 VAL O 1 1
10 20685 1 1 121 ARG C C -4.489 7.759 -7.179 1.00 . A A . 121 ARG C 1 1
10 20686 1 1 121 ARG CA C -3.438 8.770 -6.727 1.00 . A A . 121 ARG CA 1 1
10 20687 1 1 121 ARG CB C -3.653 10.134 -7.399 1.00 . A A . 121 ARG CB 1 1
10 20688 1 1 121 ARG CD C -5.351 10.558 -9.209 1.00 . A A . 121 ARG CD 1 1
10 20689 1 1 121 ARG CG C -3.948 10.059 -8.891 1.00 . A A . 121 ARG CG 1 1
10 20690 1 1 121 ARG CZ C -5.995 9.716 -11.437 1.00 . A A . 121 ARG CZ 1 1
10 20691 1 1 121 ARG H H -1.499 8.800 -7.553 1.00 . A A . 121 ARG H 1 1
10 20692 1 1 121 ARG HA H -3.523 8.892 -5.657 1.00 . A A . 121 ARG HA 1 1
10 20693 1 1 121 ARG HB2 H -4.481 10.630 -6.915 1.00 . A A . 121 ARG HB2 1 1
10 20694 1 1 121 ARG HB3 H -2.761 10.732 -7.260 1.00 . A A . 121 ARG HB3 1 1
10 20695 1 1 121 ARG HD2 H -5.906 10.643 -8.287 1.00 . A A . 121 ARG HD2 1 1
10 20696 1 1 121 ARG HD3 H -5.278 11.531 -9.672 1.00 . A A . 121 ARG HD3 1 1
10 20697 1 1 121 ARG HE H -6.637 8.971 -9.701 1.00 . A A . 121 ARG HE 1 1
10 20698 1 1 121 ARG HG2 H -3.233 10.671 -9.420 1.00 . A A . 121 ARG HG2 1 1
10 20699 1 1 121 ARG HG3 H -3.857 9.034 -9.215 1.00 . A A . 121 ARG HG3 1 1
10 20700 1 1 121 ARG HH11 H -4.690 11.262 -11.480 1.00 . A A . 121 ARG HH11 1 1
10 20701 1 1 121 ARG HH12 H -5.174 10.657 -13.027 1.00 . A A . 121 ARG HH12 1 1
10 20702 1 1 121 ARG HH21 H -7.268 8.176 -11.736 1.00 . A A . 121 ARG HH21 1 1
10 20703 1 1 121 ARG HH22 H -6.636 8.907 -13.174 1.00 . A A . 121 ARG HH22 1 1
10 20704 1 1 121 ARG N N -2.109 8.268 -7.002 1.00 . A A . 121 ARG N 1 1
10 20705 1 1 121 ARG NE N -6.067 9.656 -10.109 1.00 . A A . 121 ARG NE 1 1
10 20706 1 1 121 ARG NH1 N -5.223 10.619 -12.029 1.00 . A A . 121 ARG NH1 1 1
10 20707 1 1 121 ARG NH2 N -6.690 8.863 -12.177 1.00 . A A . 121 ARG NH2 1 1
10 20708 1 1 121 ARG O O -5.577 7.689 -6.608 1.00 . A A . 121 ARG O 1 1
10 20709 1 1 122 GLU C C -4.517 4.560 -8.650 1.00 . A A . 122 GLU C 1 1
10 20710 1 1 122 GLU CA C -5.094 5.974 -8.723 1.00 . A A . 122 GLU CA 1 1
10 20711 1 1 122 GLU CB C -5.482 6.300 -10.169 1.00 . A A . 122 GLU CB 1 1
10 20712 1 1 122 GLU CD C -4.503 6.705 -12.462 1.00 . A A . 122 GLU CD 1 1
10 20713 1 1 122 GLU CG C -4.365 6.948 -10.972 1.00 . A A . 122 GLU CG 1 1
10 20714 1 1 122 GLU H H -3.269 7.070 -8.634 1.00 . A A . 122 GLU H 1 1
10 20715 1 1 122 GLU HA H -5.983 6.014 -8.111 1.00 . A A . 122 GLU HA 1 1
10 20716 1 1 122 GLU HB2 H -5.767 5.384 -10.666 1.00 . A A . 122 GLU HB2 1 1
10 20717 1 1 122 GLU HB3 H -6.327 6.972 -10.160 1.00 . A A . 122 GLU HB3 1 1
10 20718 1 1 122 GLU HG2 H -4.383 8.012 -10.794 1.00 . A A . 122 GLU HG2 1 1
10 20719 1 1 122 GLU HG3 H -3.419 6.545 -10.641 1.00 . A A . 122 GLU HG3 1 1
10 20720 1 1 122 GLU N N -4.159 6.974 -8.211 1.00 . A A . 122 GLU N 1 1
10 20721 1 1 122 GLU O O -5.086 3.625 -9.213 1.00 . A A . 122 GLU O 1 1
10 20722 1 1 122 GLU OE1 O -4.741 5.544 -12.854 1.00 . A A . 122 GLU OE1 1 1
10 20723 1 1 122 GLU OE2 O -4.373 7.675 -13.237 1.00 . A A . 122 GLU OE2 1 1
10 20724 1 1 123 PHE C C -3.414 2.273 -6.722 1.00 . A A . 123 PHE C 1 1
10 20725 1 1 123 PHE CA C -2.763 3.087 -7.835 1.00 . A A . 123 PHE CA 1 1
10 20726 1 1 123 PHE CB C -1.264 3.234 -7.569 1.00 . A A . 123 PHE CB 1 1
10 20727 1 1 123 PHE CD1 C -0.595 1.152 -8.799 1.00 . A A . 123 PHE CD1 1 1
10 20728 1 1 123 PHE CD2 C 0.605 3.164 -9.241 1.00 . A A . 123 PHE CD2 1 1
10 20729 1 1 123 PHE CE1 C 0.198 0.476 -9.707 1.00 . A A . 123 PHE CE1 1 1
10 20730 1 1 123 PHE CE2 C 1.402 2.494 -10.150 1.00 . A A . 123 PHE CE2 1 1
10 20731 1 1 123 PHE CG C -0.401 2.501 -8.556 1.00 . A A . 123 PHE CG 1 1
10 20732 1 1 123 PHE CZ C 1.197 1.148 -10.383 1.00 . A A . 123 PHE CZ 1 1
10 20733 1 1 123 PHE H H -2.968 5.174 -7.525 1.00 . A A . 123 PHE H 1 1
10 20734 1 1 123 PHE HA H -2.901 2.566 -8.770 1.00 . A A . 123 PHE HA 1 1
10 20735 1 1 123 PHE HB2 H -1.003 4.279 -7.615 1.00 . A A . 123 PHE HB2 1 1
10 20736 1 1 123 PHE HB3 H -1.039 2.855 -6.583 1.00 . A A . 123 PHE HB3 1 1
10 20737 1 1 123 PHE HD1 H -1.377 0.625 -8.270 1.00 . A A . 123 PHE HD1 1 1
10 20738 1 1 123 PHE HD2 H 0.766 4.217 -9.059 1.00 . A A . 123 PHE HD2 1 1
10 20739 1 1 123 PHE HE1 H 0.037 -0.576 -9.887 1.00 . A A . 123 PHE HE1 1 1
10 20740 1 1 123 PHE HE2 H 2.182 3.021 -10.678 1.00 . A A . 123 PHE HE2 1 1
10 20741 1 1 123 PHE HZ H 1.819 0.622 -11.093 1.00 . A A . 123 PHE HZ 1 1
10 20742 1 1 123 PHE N N -3.389 4.398 -7.960 1.00 . A A . 123 PHE N 1 1
10 20743 1 1 123 PHE O O -3.684 1.083 -6.887 1.00 . A A . 123 PHE O 1 1
10 20744 1 1 124 LEU C C -5.655 1.714 -4.810 1.00 . A A . 124 LEU C 1 1
10 20745 1 1 124 LEU CA C -4.275 2.256 -4.447 1.00 . A A . 124 LEU CA 1 1
10 20746 1 1 124 LEU CB C -4.380 3.221 -3.264 1.00 . A A . 124 LEU CB 1 1
10 20747 1 1 124 LEU CD1 C -6.700 3.927 -2.620 1.00 . A A . 124 LEU CD1 1 1
10 20748 1 1 124 LEU CD2 C -4.913 5.649 -2.925 1.00 . A A . 124 LEU CD2 1 1
10 20749 1 1 124 LEU CG C -5.451 4.307 -3.399 1.00 . A A . 124 LEU CG 1 1
10 20750 1 1 124 LEU H H -3.418 3.871 -5.519 1.00 . A A . 124 LEU H 1 1
10 20751 1 1 124 LEU HA H -3.641 1.428 -4.169 1.00 . A A . 124 LEU HA 1 1
10 20752 1 1 124 LEU HB2 H -4.593 2.643 -2.376 1.00 . A A . 124 LEU HB2 1 1
10 20753 1 1 124 LEU HB3 H -3.423 3.704 -3.137 1.00 . A A . 124 LEU HB3 1 1
10 20754 1 1 124 LEU HD11 H -7.250 4.819 -2.362 1.00 . A A . 124 LEU HD11 1 1
10 20755 1 1 124 LEU HD12 H -6.416 3.405 -1.717 1.00 . A A . 124 LEU HD12 1 1
10 20756 1 1 124 LEU HD13 H -7.322 3.284 -3.226 1.00 . A A . 124 LEU HD13 1 1
10 20757 1 1 124 LEU HD21 H -5.705 6.205 -2.444 1.00 . A A . 124 LEU HD21 1 1
10 20758 1 1 124 LEU HD22 H -4.543 6.209 -3.771 1.00 . A A . 124 LEU HD22 1 1
10 20759 1 1 124 LEU HD23 H -4.109 5.487 -2.222 1.00 . A A . 124 LEU HD23 1 1
10 20760 1 1 124 LEU HG H -5.724 4.405 -4.440 1.00 . A A . 124 LEU HG 1 1
10 20761 1 1 124 LEU N N -3.659 2.922 -5.589 1.00 . A A . 124 LEU N 1 1
10 20762 1 1 124 LEU O O -6.106 0.715 -4.251 1.00 . A A . 124 LEU O 1 1
10 20763 1 1 125 GLU C C -7.684 1.764 -7.698 1.00 . A A . 125 GLU C 1 1
10 20764 1 1 125 GLU CA C -7.647 1.963 -6.186 1.00 . A A . 125 GLU CA 1 1
10 20765 1 1 125 GLU CB C -8.693 2.998 -5.771 1.00 . A A . 125 GLU CB 1 1
10 20766 1 1 125 GLU CD C -9.772 4.881 -7.066 1.00 . A A . 125 GLU CD 1 1
10 20767 1 1 125 GLU CG C -8.501 4.354 -6.430 1.00 . A A . 125 GLU CG 1 1
10 20768 1 1 125 GLU H H -5.907 3.169 -6.159 1.00 . A A . 125 GLU H 1 1
10 20769 1 1 125 GLU HA H -7.874 1.022 -5.707 1.00 . A A . 125 GLU HA 1 1
10 20770 1 1 125 GLU HB2 H -9.673 2.628 -6.036 1.00 . A A . 125 GLU HB2 1 1
10 20771 1 1 125 GLU HB3 H -8.646 3.132 -4.700 1.00 . A A . 125 GLU HB3 1 1
10 20772 1 1 125 GLU HG2 H -8.172 5.060 -5.682 1.00 . A A . 125 GLU HG2 1 1
10 20773 1 1 125 GLU HG3 H -7.744 4.264 -7.195 1.00 . A A . 125 GLU HG3 1 1
10 20774 1 1 125 GLU N N -6.320 2.380 -5.750 1.00 . A A . 125 GLU N 1 1
10 20775 1 1 125 GLU O O -8.706 2.006 -8.339 1.00 . A A . 125 GLU O 1 1
10 20776 1 1 125 GLU OE1 O -10.864 4.621 -6.515 1.00 . A A . 125 GLU OE1 1 1
10 20777 1 1 125 GLU OE2 O -9.678 5.554 -8.114 1.00 . A A . 125 GLU OE2 1 1
10 20778 1 1 126 LYS C C -7.487 0.046 -10.144 1.00 . A A . 126 LYS C 1 1
10 20779 1 1 126 LYS CA C -6.474 1.095 -9.699 1.00 . A A . 126 LYS CA 1 1
10 20780 1 1 126 LYS CB C -5.061 0.654 -10.082 1.00 . A A . 126 LYS CB 1 1
10 20781 1 1 126 LYS CD C -3.912 -0.348 -12.081 1.00 . A A . 126 LYS CD 1 1
10 20782 1 1 126 LYS CE C -3.167 0.034 -13.350 1.00 . A A . 126 LYS CE 1 1
10 20783 1 1 126 LYS CG C -4.762 0.801 -11.566 1.00 . A A . 126 LYS CG 1 1
10 20784 1 1 126 LYS H H -5.781 1.148 -7.699 1.00 . A A . 126 LYS H 1 1
10 20785 1 1 126 LYS HA H -6.698 2.027 -10.197 1.00 . A A . 126 LYS HA 1 1
10 20786 1 1 126 LYS HB2 H -4.348 1.250 -9.532 1.00 . A A . 126 LYS HB2 1 1
10 20787 1 1 126 LYS HB3 H -4.933 -0.383 -9.812 1.00 . A A . 126 LYS HB3 1 1
10 20788 1 1 126 LYS HD2 H -3.193 -0.619 -11.323 1.00 . A A . 126 LYS HD2 1 1
10 20789 1 1 126 LYS HD3 H -4.553 -1.192 -12.291 1.00 . A A . 126 LYS HD3 1 1
10 20790 1 1 126 LYS HE2 H -3.675 0.867 -13.812 1.00 . A A . 126 LYS HE2 1 1
10 20791 1 1 126 LYS HE3 H -2.161 0.328 -13.087 1.00 . A A . 126 LYS HE3 1 1
10 20792 1 1 126 LYS HG2 H -5.694 0.817 -12.110 1.00 . A A . 126 LYS HG2 1 1
10 20793 1 1 126 LYS HG3 H -4.233 1.729 -11.726 1.00 . A A . 126 LYS HG3 1 1
10 20794 1 1 126 LYS HZ1 H -2.849 -0.740 -15.263 1.00 . A A . 126 LYS HZ1 1 1
10 20795 1 1 126 LYS HZ2 H -4.030 -1.566 -14.378 1.00 . A A . 126 LYS HZ2 1 1
10 20796 1 1 126 LYS HZ3 H -2.393 -1.788 -14.015 1.00 . A A . 126 LYS HZ3 1 1
10 20797 1 1 126 LYS N N -6.564 1.324 -8.262 1.00 . A A . 126 LYS N 1 1
10 20798 1 1 126 LYS NZ N -3.105 -1.093 -14.319 1.00 . A A . 126 LYS NZ 1 1
10 20799 1 1 126 LYS O O -7.265 -1.154 -9.985 1.00 . A A . 126 LYS O 1 1
10 20800 1 1 127 GLU C C -9.439 -0.765 -12.632 1.00 . A A . 127 GLU C 1 1
10 20801 1 1 127 GLU CA C -9.652 -0.388 -11.170 1.00 . A A . 127 GLU CA 1 1
10 20802 1 1 127 GLU CB C -11.023 0.269 -10.995 1.00 . A A . 127 GLU CB 1 1
10 20803 1 1 127 GLU CD C -12.445 1.400 -9.240 1.00 . A A . 127 GLU CD 1 1
10 20804 1 1 127 GLU CG C -11.539 0.229 -9.566 1.00 . A A . 127 GLU CG 1 1
10 20805 1 1 127 GLU H H -8.720 1.476 -10.800 1.00 . A A . 127 GLU H 1 1
10 20806 1 1 127 GLU HA H -9.615 -1.284 -10.568 1.00 . A A . 127 GLU HA 1 1
10 20807 1 1 127 GLU HB2 H -10.954 1.304 -11.301 1.00 . A A . 127 GLU HB2 1 1
10 20808 1 1 127 GLU HB3 H -11.736 -0.237 -11.628 1.00 . A A . 127 GLU HB3 1 1
10 20809 1 1 127 GLU HG2 H -12.095 -0.686 -9.424 1.00 . A A . 127 GLU HG2 1 1
10 20810 1 1 127 GLU HG3 H -10.695 0.245 -8.891 1.00 . A A . 127 GLU HG3 1 1
10 20811 1 1 127 GLU N N -8.601 0.508 -10.702 1.00 . A A . 127 GLU N 1 1
10 20812 1 1 127 GLU O O -9.825 -1.851 -13.064 1.00 . A A . 127 GLU O 1 1
10 20813 1 1 127 GLU OE1 O -13.137 1.889 -10.157 1.00 . A A . 127 GLU OE1 1 1
10 20814 1 1 127 GLU OE2 O -12.461 1.828 -8.066 1.00 . A A . 127 GLU OE2 1 1
10 20815 1 1 128 GLU C C -9.862 -0.290 -15.573 1.00 . A A . 128 GLU C 1 1
10 20816 1 1 128 GLU CA C -8.559 -0.106 -14.803 1.00 . A A . 128 GLU CA 1 1
10 20817 1 1 128 GLU CB C -7.672 -1.341 -14.975 1.00 . A A . 128 GLU CB 1 1
10 20818 1 1 128 GLU CD C -6.248 -0.737 -16.972 1.00 . A A . 128 GLU CD 1 1
10 20819 1 1 128 GLU CG C -7.330 -1.647 -16.424 1.00 . A A . 128 GLU CG 1 1
10 20820 1 1 128 GLU H H -8.538 0.983 -12.988 1.00 . A A . 128 GLU H 1 1
10 20821 1 1 128 GLU HA H -8.042 0.756 -15.196 1.00 . A A . 128 GLU HA 1 1
10 20822 1 1 128 GLU HB2 H -6.751 -1.187 -14.435 1.00 . A A . 128 GLU HB2 1 1
10 20823 1 1 128 GLU HB3 H -8.183 -2.197 -14.560 1.00 . A A . 128 GLU HB3 1 1
10 20824 1 1 128 GLU HG2 H -6.987 -2.669 -16.492 1.00 . A A . 128 GLU HG2 1 1
10 20825 1 1 128 GLU HG3 H -8.220 -1.526 -17.024 1.00 . A A . 128 GLU HG3 1 1
10 20826 1 1 128 GLU N N -8.822 0.136 -13.389 1.00 . A A . 128 GLU N 1 1
10 20827 1 1 128 GLU O O -10.338 -1.441 -15.663 1.00 . A A . 128 GLU O 1 1
10 20828 1 1 128 GLU OXT O -10.398 0.719 -16.078 1.00 . A A . 128 GLU OXT 1 1
10 20829 1 1 128 GLU OE1 O -5.057 -1.013 -16.719 1.00 . A A . 128 GLU OE1 1 1
10 20830 1 1 128 GLU OE2 O -6.592 0.251 -17.654 1.00 . A A . 128 GLU OE2 1 1
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