NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647792 |
6y95   |
34497 | cing | 4-filtered-FRED | STAR | entry | full | 1067 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6y95
# This FRED archive file contains, for PDB entry <6y95>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6y95
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6y95
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16681.09
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 $Calmodulin A . 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMIIEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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86 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
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128 1 . . . 1 1
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135 1 . . . 1 1
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138 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
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
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
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
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 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 3 GLN HA . 3 . HA 1 1
1 1 2 1 1 4 LEU H . 4 . HN 1 1
2 1 1 1 1 3 GLN QB . 3 . HB# 1 1
2 1 2 1 1 4 LEU H . 4 . HN 1 1
3 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
3 1 2 1 1 4 LEU H . 4 . HN 1 1
4 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
4 1 2 1 1 4 LEU H . 4 . HN 1 1
5 1 1 1 1 3 GLN QG . 3 . HG# 1 1
5 1 2 1 1 4 LEU H . 4 . HN 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU HG . 4 . HG 1 1
7 1 1 1 1 4 LEU HG . 4 . HG 1 1
7 1 2 1 1 5 THR H . 5 . HN 1 1
8 1 1 1 1 5 THR H . 5 . HN 1 1
8 1 2 1 1 5 THR MG . 5 . HG2# 1 1
9 1 1 1 1 5 THR H . 5 . HN 1 1
9 1 2 1 1 8 GLN H . 8 . HN 1 1
10 1 1 1 1 5 THR H . 5 . HN 1 1
10 1 2 1 1 8 GLN QB . 8 . HB# 1 1
11 1 1 1 1 5 THR H . 5 . HN 1 1
11 1 2 1 1 8 GLN QG . 8 . HG# 1 1
12 1 1 1 1 5 THR HA . 5 . HA 1 1
12 1 2 1 1 5 THR HB . 5 . HB 1 1
13 1 1 1 1 5 THR HA . 5 . HA 1 1
13 1 2 1 1 6 GLU H . 6 . HN 1 1
14 1 1 1 1 5 THR HA . 5 . HA 1 1
14 1 2 1 1 6 GLU QG . 6 . HG# 1 1
15 1 1 1 1 5 THR HB . 5 . HB 1 1
15 1 2 1 1 6 GLU H . 6 . HN 1 1
16 1 1 1 1 5 THR HB . 5 . HB 1 1
16 1 2 1 1 7 GLU H . 7 . HN 1 1
17 1 1 1 1 5 THR MG . 5 . HG2# 1 1
17 1 2 1 1 6 GLU H . 6 . HN 1 1
18 1 1 1 1 5 THR MG . 5 . HG2# 1 1
18 1 2 1 1 7 GLU H . 7 . HN 1 1
19 1 1 1 1 5 THR MG . 5 . HG2# 1 1
19 1 2 1 1 8 GLN QG . 8 . HG# 1 1
20 1 1 1 1 6 GLU H . 6 . HN 1 1
20 1 2 1 1 7 GLU H . 7 . HN 1 1
21 1 1 1 1 6 GLU H . 6 . HN 1 1
21 1 2 1 1 7 GLU QG . 7 . HG# 1 1
22 1 1 1 1 6 GLU HA . 6 . HA 1 1
22 1 2 1 1 9 ILE H . 9 . HN 1 1
23 1 1 1 1 6 GLU HA . 6 . HA 1 1
23 1 2 1 1 9 ILE HB . 9 . HB 1 1
24 1 1 1 1 6 GLU HA . 6 . HA 1 1
24 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
25 1 1 1 1 6 GLU HA . 6 . HA 1 1
25 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
26 1 1 1 1 6 GLU QB . 6 . HB# 1 1
26 1 2 1 1 7 GLU H . 7 . HN 1 1
27 1 1 1 1 7 GLU H . 7 . HN 1 1
27 1 2 1 1 8 GLN H . 8 . HN 1 1
28 1 1 1 1 7 GLU HA . 7 . HA 1 1
28 1 2 1 1 10 ALA H . 10 . HN 1 1
29 1 1 1 1 7 GLU QB . 7 . HB# 1 1
29 1 2 1 1 8 GLN H . 8 . HN 1 1
30 1 1 1 1 7 GLU QB . 7 . HB# 1 1
30 1 2 1 1 8 GLN QG . 8 . HG# 1 1
31 1 1 1 1 7 GLU QG . 7 . HG# 1 1
31 1 2 1 1 8 GLN H . 8 . HN 1 1
32 1 1 1 1 8 GLN HA . 8 . HA 1 1
32 1 2 1 1 11 GLU H . 11 . HN 1 1
33 1 1 1 1 8 GLN HA . 8 . HA 1 1
33 1 2 1 1 11 GLU QB . 11 . HB# 1 1
34 1 1 1 1 8 GLN HA . 8 . HA 1 1
34 1 2 1 1 12 PHE H . 12 . HN 1 1
35 1 1 1 1 8 GLN HA . 8 . HA 1 1
35 1 2 1 1 12 PHE QD . 12 . HD# 1 1
36 1 1 1 1 8 GLN QB . 8 . HB# 1 1
36 1 2 1 1 9 ILE H . 9 . HN 1 1
37 1 1 1 1 8 GLN QB . 8 . HB# 1 1
37 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
38 1 1 1 1 8 GLN QG . 8 . HG# 1 1
38 1 2 1 1 9 ILE H . 9 . HN 1 1
39 1 1 1 1 9 ILE HA . 9 . HA 1 1
39 1 2 1 1 9 ILE HB . 9 . HB 1 1
40 1 1 1 1 9 ILE HA . 9 . HA 1 1
40 1 2 1 1 12 PHE H . 12 . HN 1 1
41 1 1 1 1 9 ILE HA . 9 . HA 1 1
41 1 2 1 1 12 PHE QB . 12 . HB# 1 1
42 1 1 1 1 9 ILE HA . 9 . HA 1 1
42 1 2 1 1 13 LYS H . 13 . HN 1 1
43 1 1 1 1 9 ILE HB . 9 . HB 1 1
43 1 2 1 1 10 ALA MB . 10 . HB# 1 1
44 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
44 1 2 1 1 10 ALA H . 10 . HN 1 1
45 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
45 1 2 1 1 10 ALA H . 10 . HN 1 1
46 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
46 1 2 1 1 10 ALA H . 10 . HN 1 1
47 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
47 1 2 1 1 13 LYS H . 13 . HN 1 1
48 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
48 1 2 1 1 13 LYS QB . 13 . HB# 1 1
49 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
49 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
50 1 1 1 1 10 ALA HA . 10 . HA 1 1
50 1 2 1 1 11 GLU QB . 11 . HB# 1 1
51 1 1 1 1 10 ALA HA . 10 . HA 1 1
51 1 2 1 1 13 LYS H . 13 . HN 1 1
52 1 1 1 1 10 ALA HA . 10 . HA 1 1
52 1 2 1 1 14 GLU QG . 14 . HG# 1 1
53 1 1 1 1 10 ALA MB . 10 . HB# 1 1
53 1 2 1 1 11 GLU H . 11 . HN 1 1
54 1 1 1 1 10 ALA MB . 10 . HB# 1 1
54 1 2 1 1 14 GLU QG . 14 . HG# 1 1
55 1 1 1 1 11 GLU H . 11 . HN 1 1
55 1 2 1 1 12 PHE H . 12 . HN 1 1
56 1 1 1 1 11 GLU HA . 11 . HA 1 1
56 1 2 1 1 14 GLU H . 14 . HN 1 1
57 1 1 1 1 11 GLU HA . 11 . HA 1 1
57 1 2 1 1 14 GLU QB . 14 . HB# 1 1
58 1 1 1 1 11 GLU HA . 11 . HA 1 1
58 1 2 1 1 14 GLU QG . 14 . HG# 1 1
59 1 1 1 1 11 GLU QB . 11 . HB# 1 1
59 1 2 1 1 12 PHE H . 12 . HN 1 1
60 1 1 1 1 11 GLU QB . 11 . HB# 1 1
60 1 2 1 1 12 PHE HA . 12 . HA 1 1
61 1 1 1 1 12 PHE H . 12 . HN 1 1
61 1 2 1 1 13 LYS H . 13 . HN 1 1
62 1 1 1 1 12 PHE HA . 12 . HA 1 1
62 1 2 1 1 12 PHE QB . 12 . HB# 1 1
63 1 1 1 1 12 PHE HA . 12 . HA 1 1
63 1 2 1 1 15 ALA MB . 15 . HB# 1 1
64 1 1 1 1 12 PHE HA . 12 . HA 1 1
64 1 2 1 1 39 LEU QD . 39 . HD## 1 1
65 1 1 1 1 12 PHE HA . 12 . HA 1 1
65 1 2 1 1 39 LEU HG . 39 . HG 1 1
66 1 1 1 1 12 PHE QB . 12 . HB# 1 1
66 1 2 1 1 13 LYS H . 13 . HN 1 1
67 1 1 1 1 12 PHE QB . 12 . HB# 1 1
67 1 2 1 1 65 PHE QE . 65 . HE# 1 1
68 1 1 1 1 12 PHE QB . 12 . HB# 1 1
68 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
69 1 1 1 1 12 PHE QB . 12 . HB# 1 1
69 1 2 1 1 68 PHE QE . 68 . HE# 1 1
70 1 1 1 1 12 PHE QB . 12 . HB# 1 1
70 1 2 1 1 69 LEU QD . 69 . HD## 1 1
71 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
71 1 2 1 1 13 LYS H . 13 . HN 1 1
72 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
72 1 2 1 1 68 PHE QE . 68 . HE# 1 1
73 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
73 1 2 1 1 13 LYS H . 13 . HN 1 1
74 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
74 1 2 1 1 68 PHE QE . 68 . HE# 1 1
75 1 1 1 1 13 LYS H . 13 . HN 1 1
75 1 2 1 1 14 GLU H . 14 . HN 1 1
76 1 1 1 1 13 LYS H . 13 . HN 1 1
76 1 2 1 1 65 PHE QE . 65 . HE# 1 1
77 1 1 1 1 13 LYS H . 13 . HN 1 1
77 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
78 1 1 1 1 13 LYS HA . 13 . HA 1 1
78 1 2 1 1 13 LYS QG . 13 . HG# 1 1
79 1 1 1 1 13 LYS HA . 13 . HA 1 1
79 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
80 1 1 1 1 13 LYS HA . 13 . HA 1 1
80 1 2 1 1 16 PHE QB . 16 . HB# 1 1
81 1 1 1 1 13 LYS HA . 13 . HA 1 1
81 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
82 1 1 1 1 13 LYS HA . 13 . HA 1 1
82 1 2 1 1 16 PHE QD . 16 . HD# 1 1
83 1 1 1 1 13 LYS HA . 13 . HA 1 1
83 1 2 1 1 65 PHE QD . 65 . HD# 1 1
84 1 1 1 1 13 LYS HA . 13 . HA 1 1
84 1 2 1 1 65 PHE QE . 65 . HE# 1 1
85 1 1 1 1 13 LYS HA . 13 . HA 1 1
85 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
86 1 1 1 1 13 LYS QB . 13 . HB# 1 1
86 1 2 1 1 13 LYS QD . 13 . HD# 1 1
87 1 1 1 1 13 LYS QB . 13 . HB# 1 1
87 1 2 1 1 14 GLU H . 14 . HN 1 1
88 1 1 1 1 13 LYS QB . 13 . HB# 1 1
88 1 2 1 1 14 GLU QG . 14 . HG# 1 1
89 1 1 1 1 13 LYS QB . 13 . HB# 1 1
89 1 2 1 1 65 PHE QE . 65 . HE# 1 1
90 1 1 1 1 13 LYS QB . 13 . HB# 1 1
90 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
91 1 1 1 1 13 LYS QG . 13 . HG# 1 1
91 1 2 1 1 16 PHE QD . 16 . HD# 1 1
92 1 1 1 1 13 LYS QG . 13 . HG# 1 1
92 1 2 1 1 65 PHE QE . 65 . HE# 1 1
93 1 1 1 1 14 GLU H . 14 . HN 1 1
93 1 2 1 1 15 ALA H . 15 . HN 1 1
94 1 1 1 1 14 GLU HA . 14 . HA 1 1
94 1 2 1 1 17 SER QB . 17 . HB# 1 1
95 1 1 1 1 14 GLU QB . 14 . HB# 1 1
95 1 2 1 1 15 ALA H . 15 . HN 1 1
96 1 1 1 1 14 GLU QB . 14 . HB# 1 1
96 1 2 1 1 15 ALA HA . 15 . HA 1 1
97 1 1 1 1 14 GLU QB . 14 . HB# 1 1
97 1 2 1 1 15 ALA MB . 15 . HB# 1 1
98 1 1 1 1 15 ALA H . 15 . HN 1 1
98 1 2 1 1 16 PHE H . 16 . HN 1 1
99 1 1 1 1 15 ALA H . 15 . HN 1 1
99 1 2 1 1 39 LEU QD . 39 . HD## 1 1
100 1 1 1 1 15 ALA HA . 15 . HA 1 1
100 1 2 1 1 18 LEU H . 18 . HN 1 1
101 1 1 1 1 15 ALA HA . 15 . HA 1 1
101 1 2 1 1 18 LEU QB . 18 . HB# 1 1
102 1 1 1 1 15 ALA HA . 15 . HA 1 1
102 1 2 1 1 18 LEU QD . 18 . HD## 1 1
103 1 1 1 1 15 ALA HA . 15 . HA 1 1
103 1 2 1 1 18 LEU HG . 18 . HG 1 1
104 1 1 1 1 15 ALA HA . 15 . HA 1 1
104 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
105 1 1 1 1 15 ALA HA . 15 . HA 1 1
105 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
106 1 1 1 1 15 ALA HA . 15 . HA 1 1
106 1 2 1 1 38 SER QB . 38 . HB# 1 1
107 1 1 1 1 15 ALA MB . 15 . HB# 1 1
107 1 2 1 1 16 PHE H . 16 . HN 1 1
108 1 1 1 1 15 ALA MB . 15 . HB# 1 1
108 1 2 1 1 16 PHE HA . 16 . HA 1 1
109 1 1 1 1 15 ALA MB . 15 . HB# 1 1
109 1 2 1 1 18 LEU QD . 18 . HD## 1 1
110 1 1 1 1 15 ALA MB . 15 . HB# 1 1
110 1 2 1 1 19 PHE QD . 19 . HD# 1 1
111 1 1 1 1 15 ALA MB . 15 . HB# 1 1
111 1 2 1 1 19 PHE QE . 19 . HE# 1 1
112 1 1 1 1 15 ALA MB . 15 . HB# 1 1
112 1 2 1 1 38 SER QB . 38 . HB# 1 1
113 1 1 1 1 15 ALA MB . 15 . HB# 1 1
113 1 2 1 1 39 LEU HA . 39 . HA 1 1
114 1 1 1 1 15 ALA MB . 15 . HB# 1 1
114 1 2 1 1 39 LEU QD . 39 . HD## 1 1
115 1 1 1 1 15 ALA MB . 15 . HB# 1 1
115 1 2 1 1 39 LEU HG . 39 . HG 1 1
116 1 1 1 1 15 ALA MB . 15 . HB# 1 1
116 1 2 1 1 68 PHE QE . 68 . HE# 1 1
117 1 1 1 1 16 PHE H . 16 . HN 1 1
117 1 2 1 1 17 SER H . 17 . HN 1 1
118 1 1 1 1 16 PHE H . 16 . HN 1 1
118 1 2 1 1 65 PHE QE . 65 . HE# 1 1
119 1 1 1 1 16 PHE HA . 16 . HA 1 1
119 1 2 1 1 19 PHE QD . 19 . HD# 1 1
120 1 1 1 1 16 PHE HA . 16 . HA 1 1
120 1 2 1 1 19 PHE QE . 19 . HE# 1 1
121 1 1 1 1 16 PHE HA . 16 . HA 1 1
121 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
122 1 1 1 1 16 PHE HA . 16 . HA 1 1
122 1 2 1 1 35 VAL HB . 35 . HB 1 1
123 1 1 1 1 16 PHE HA . 16 . HA 1 1
123 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
124 1 1 1 1 16 PHE HA . 16 . HA 1 1
124 1 2 1 1 35 VAL QG . 35 . HG## 1 1
125 1 1 1 1 16 PHE HA . 16 . HA 1 1
125 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
126 1 1 1 1 16 PHE QB . 16 . HB# 1 1
126 1 2 1 1 17 SER H . 17 . HN 1 1
127 1 1 1 1 16 PHE QB . 16 . HB# 1 1
127 1 2 1 1 35 VAL QG . 35 . HG## 1 1
128 1 1 1 1 16 PHE QB . 16 . HB# 1 1
128 1 2 1 1 65 PHE QD . 65 . HD# 1 1
129 1 1 1 1 16 PHE QD . 16 . HD# 1 1
129 1 2 1 1 17 SER H . 17 . HN 1 1
130 1 1 1 1 16 PHE QD . 16 . HD# 1 1
130 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
131 1 1 1 1 16 PHE QD . 16 . HD# 1 1
131 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
132 1 1 1 1 16 PHE QD . 16 . HD# 1 1
132 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
133 1 1 1 1 16 PHE QD . 16 . HD# 1 1
133 1 2 1 1 35 VAL QG . 35 . HG## 1 1
134 1 1 1 1 16 PHE QD . 16 . HD# 1 1
134 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
135 1 1 1 1 16 PHE QD . 16 . HD# 1 1
135 1 2 1 1 64 ASP QB . 64 . HB# 1 1
136 1 1 1 1 16 PHE QD . 16 . HD# 1 1
136 1 2 1 1 65 PHE H . 65 . HN 1 1
137 1 1 1 1 16 PHE QD . 16 . HD# 1 1
137 1 2 1 1 65 PHE HA . 65 . HA 1 1
138 1 1 1 1 16 PHE QD . 16 . HD# 1 1
138 1 2 1 1 65 PHE QB . 65 . HB# 1 1
139 1 1 1 1 16 PHE QD . 16 . HD# 1 1
139 1 2 1 1 65 PHE QE . 65 . HE# 1 1
140 1 1 1 1 16 PHE QD . 16 . HD# 1 1
140 1 2 1 1 68 PHE QB . 68 . HB# 1 1
141 1 1 1 1 16 PHE QD . 16 . HD# 1 1
141 1 2 1 1 68 PHE QD . 68 . HD# 1 1
142 1 1 1 1 16 PHE QE . 16 . HE# 1 1
142 1 2 1 1 26 THR HA . 26 . HA 1 1
143 1 1 1 1 16 PHE QE . 16 . HE# 1 1
143 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
144 1 1 1 1 16 PHE QE . 16 . HE# 1 1
144 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
145 1 1 1 1 16 PHE QE . 16 . HE# 1 1
145 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
146 1 1 1 1 16 PHE QE . 16 . HE# 1 1
146 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
147 1 1 1 1 16 PHE QE . 16 . HE# 1 1
147 1 2 1 1 64 ASP HA . 64 . HA 1 1
148 1 1 1 1 16 PHE QE . 16 . HE# 1 1
148 1 2 1 1 65 PHE H . 65 . HN 1 1
149 1 1 1 1 16 PHE QE . 16 . HE# 1 1
149 1 2 1 1 65 PHE HA . 65 . HA 1 1
150 1 1 1 1 16 PHE QE . 16 . HE# 1 1
150 1 2 1 1 65 PHE QD . 65 . HD# 1 1
151 1 1 1 1 16 PHE QE . 16 . HE# 1 1
151 1 2 1 1 68 PHE QB . 68 . HB# 1 1
152 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
152 1 2 1 1 26 THR HA . 26 . HA 1 1
153 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
153 1 2 1 1 26 THR HB . 26 . HB 1 1
154 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
154 1 2 1 1 27 ILE H . 27 . HN 1 1
155 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
155 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
156 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
156 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
157 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
157 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
158 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
158 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
159 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
159 1 2 1 1 64 ASP HA . 64 . HA 1 1
160 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
160 1 2 1 1 64 ASP QB . 64 . HB# 1 1
161 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
161 1 2 1 1 65 PHE H . 65 . HN 1 1
162 1 1 1 1 17 SER H . 17 . HN 1 1
162 1 2 1 1 18 LEU H . 18 . HN 1 1
163 1 1 1 1 17 SER HA . 17 . HA 1 1
163 1 2 1 1 20 ASP H . 20 . HN 1 1
164 1 1 1 1 17 SER HA . 17 . HA 1 1
164 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
165 1 1 1 1 17 SER HA . 17 . HA 1 1
165 1 2 1 1 20 ASP QB . 20 . HB# 1 1
166 1 1 1 1 17 SER HA . 17 . HA 1 1
166 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
167 1 1 1 1 17 SER QB . 17 . HB# 1 1
167 1 2 1 1 18 LEU H . 18 . HN 1 1
168 1 1 1 1 17 SER QB . 17 . HB# 1 1
168 1 2 1 1 20 ASP QB . 20 . HB# 1 1
169 1 1 1 1 18 LEU H . 18 . HN 1 1
169 1 2 1 1 19 PHE H . 19 . HN 1 1
170 1 1 1 1 18 LEU QB . 18 . HB# 1 1
170 1 2 1 1 19 PHE H . 19 . HN 1 1
171 1 1 1 1 18 LEU QB . 18 . HB# 1 1
171 1 2 1 1 19 PHE QD . 19 . HD# 1 1
172 1 1 1 1 18 LEU QB . 18 . HB# 1 1
172 1 2 1 1 19 PHE QE . 19 . HE# 1 1
173 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
173 1 2 1 1 19 PHE H . 19 . HN 1 1
174 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
174 1 2 1 1 19 PHE H . 19 . HN 1 1
175 1 1 1 1 18 LEU QD . 18 . HD## 1 1
175 1 2 1 1 38 SER QB . 38 . HB# 1 1
176 1 1 1 1 19 PHE H . 19 . HN 1 1
176 1 2 1 1 19 PHE QB . 19 . HB# 1 1
177 1 1 1 1 19 PHE H . 19 . HN 1 1
177 1 2 1 1 20 ASP H . 20 . HN 1 1
178 1 1 1 1 19 PHE H . 19 . HN 1 1
178 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
179 1 1 1 1 19 PHE HA . 19 . HA 1 1
179 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
180 1 1 1 1 19 PHE QB . 19 . HB# 1 1
180 1 2 1 1 20 ASP H . 20 . HN 1 1
181 1 1 1 1 19 PHE QB . 19 . HB# 1 1
181 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
182 1 1 1 1 19 PHE QB . 19 . HB# 1 1
182 1 2 1 1 35 VAL QG . 35 . HG## 1 1
183 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
183 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
184 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
184 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
185 1 1 1 1 19 PHE QD . 19 . HD# 1 1
185 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
186 1 1 1 1 19 PHE QD . 19 . HD# 1 1
186 1 2 1 1 34 THR HB . 34 . HB 1 1
187 1 1 1 1 19 PHE QD . 19 . HD# 1 1
187 1 2 1 1 34 THR MG . 34 . HG2# 1 1
188 1 1 1 1 19 PHE QD . 19 . HD# 1 1
188 1 2 1 1 35 VAL HA . 35 . HA 1 1
189 1 1 1 1 19 PHE QD . 19 . HD# 1 1
189 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
190 1 1 1 1 19 PHE QD . 19 . HD# 1 1
190 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
191 1 1 1 1 19 PHE QE . 19 . HE# 1 1
191 1 2 1 1 34 THR HB . 34 . HB 1 1
192 1 1 1 1 19 PHE QE . 19 . HE# 1 1
192 1 2 1 1 34 THR MG . 34 . HG2# 1 1
193 1 1 1 1 19 PHE QE . 19 . HE# 1 1
193 1 2 1 1 35 VAL HA . 35 . HA 1 1
194 1 1 1 1 19 PHE QE . 19 . HE# 1 1
194 1 2 1 1 35 VAL QG . 35 . HG## 1 1
195 1 1 1 1 19 PHE QE . 19 . HE# 1 1
195 1 2 1 1 38 SER QB . 38 . HB# 1 1
196 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
196 1 2 1 1 34 THR HA . 34 . HA 1 1
197 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
197 1 2 1 1 34 THR HB . 34 . HB 1 1
198 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
198 1 2 1 1 34 THR MG . 34 . HG2# 1 1
199 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
199 1 2 1 1 38 SER QB . 38 . HB# 1 1
200 1 1 1 1 20 ASP H . 20 . HN 1 1
200 1 2 1 1 21 LYS H . 21 . HN 1 1
201 1 1 1 1 20 ASP H . 20 . HN 1 1
201 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
202 1 1 1 1 20 ASP HA . 20 . HA 1 1
202 1 2 1 1 21 LYS H . 21 . HN 1 1
203 1 1 1 1 20 ASP HA . 20 . HA 1 1
203 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
204 1 1 1 1 20 ASP QB . 20 . HB# 1 1
204 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
205 1 1 1 1 21 LYS H . 21 . HN 1 1
205 1 2 1 1 22 ASP H . 22 . HN 1 1
206 1 1 1 1 21 LYS QB . 21 . HB# 1 1
206 1 2 1 1 22 ASP H . 22 . HN 1 1
207 1 1 1 1 22 ASP H . 22 . HN 1 1
207 1 2 1 1 23 GLY H . 23 . HN 1 1
208 1 1 1 1 22 ASP QB . 22 . HB# 1 1
208 1 2 1 1 23 GLY H . 23 . HN 1 1
209 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
209 1 2 1 1 23 GLY H . 23 . HN 1 1
210 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
210 1 2 1 1 23 GLY H . 23 . HN 1 1
211 1 1 1 1 23 GLY H . 23 . HN 1 1
211 1 2 1 1 24 ASP H . 24 . HN 1 1
212 1 1 1 1 24 ASP H . 24 . HN 1 1
212 1 2 1 1 25 GLY H . 25 . HN 1 1
213 1 1 1 1 24 ASP H . 24 . HN 1 1
213 1 2 1 1 26 THR H . 26 . HN 1 1
214 1 1 1 1 24 ASP HA . 24 . HA 1 1
214 1 2 1 1 25 GLY H . 25 . HN 1 1
215 1 1 1 1 24 ASP QB . 24 . HB# 1 1
215 1 2 1 1 26 THR H . 26 . HN 1 1
216 1 1 1 1 25 GLY H . 25 . HN 1 1
216 1 2 1 1 26 THR H . 26 . HN 1 1
217 1 1 1 1 25 GLY QA . 25 . HA# 1 1
217 1 2 1 1 26 THR HA . 26 . HA 1 1
218 1 1 1 1 25 GLY QA . 25 . HA# 1 1
218 1 2 1 1 26 THR MG . 26 . HG2# 1 1
219 1 1 1 1 26 THR HA . 26 . HA 1 1
219 1 2 1 1 26 THR HB . 26 . HB 1 1
220 1 1 1 1 26 THR HA . 26 . HA 1 1
220 1 2 1 1 27 ILE H . 27 . HN 1 1
221 1 1 1 1 26 THR HA . 26 . HA 1 1
221 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
222 1 1 1 1 26 THR HA . 26 . HA 1 1
222 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
223 1 1 1 1 26 THR HA . 26 . HA 1 1
223 1 2 1 1 64 ASP HA . 64 . HA 1 1
224 1 1 1 1 26 THR HA . 26 . HA 1 1
224 1 2 1 1 64 ASP QB . 64 . HB# 1 1
225 1 1 1 1 26 THR HA . 26 . HA 1 1
225 1 2 1 1 65 PHE H . 65 . HN 1 1
226 1 1 1 1 26 THR HB . 26 . HB 1 1
226 1 2 1 1 27 ILE H . 27 . HN 1 1
227 1 1 1 1 26 THR HB . 26 . HB 1 1
227 1 2 1 1 62 THR HB . 62 . HB 1 1
228 1 1 1 1 26 THR HB . 26 . HB 1 1
228 1 2 1 1 63 ILE H . 63 . HN 1 1
229 1 1 1 1 26 THR HB . 26 . HB 1 1
229 1 2 1 1 64 ASP H . 64 . HN 1 1
230 1 1 1 1 26 THR HB . 26 . HB 1 1
230 1 2 1 1 64 ASP HA . 64 . HA 1 1
231 1 1 1 1 26 THR MG . 26 . HG2# 1 1
231 1 2 1 1 62 THR HB . 62 . HB 1 1
232 1 1 1 1 26 THR MG . 26 . HG2# 1 1
232 1 2 1 1 64 ASP HA . 64 . HA 1 1
233 1 1 1 1 26 THR MG . 26 . HG2# 1 1
233 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
234 1 1 1 1 26 THR MG . 26 . HG2# 1 1
234 1 2 1 1 64 ASP QB . 64 . HB# 1 1
235 1 1 1 1 26 THR MG . 26 . HG2# 1 1
235 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
236 1 1 1 1 27 ILE H . 27 . HN 1 1
236 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
237 1 1 1 1 27 ILE H . 27 . HN 1 1
237 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
238 1 1 1 1 27 ILE H . 27 . HN 1 1
238 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
239 1 1 1 1 27 ILE H . 27 . HN 1 1
239 1 2 1 1 63 ILE H . 63 . HN 1 1
240 1 1 1 1 27 ILE H . 27 . HN 1 1
240 1 2 1 1 63 ILE HB . 63 . HB 1 1
241 1 1 1 1 27 ILE H . 27 . HN 1 1
241 1 2 1 1 64 ASP HA . 64 . HA 1 1
242 1 1 1 1 27 ILE HA . 27 . HA 1 1
242 1 2 1 1 28 THR H . 28 . HN 1 1
243 1 1 1 1 27 ILE HA . 27 . HA 1 1
243 1 2 1 1 28 THR MG . 28 . HG2# 1 1
244 1 1 1 1 27 ILE HB . 27 . HB 1 1
244 1 2 1 1 28 THR H . 28 . HN 1 1
245 1 1 1 1 27 ILE HB . 27 . HB 1 1
245 1 2 1 1 35 VAL QG . 35 . HG## 1 1
246 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
246 1 2 1 1 28 THR H . 28 . HN 1 1
247 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
247 1 2 1 1 32 LEU H . 32 . HN 1 1
248 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
248 1 2 1 1 32 LEU HA . 32 . HA 1 1
249 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
249 1 2 1 1 32 LEU QB . 32 . HB# 1 1
250 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
250 1 2 1 1 32 LEU QD . 32 . HD## 1 1
251 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
251 1 2 1 1 35 VAL HB . 35 . HB 1 1
252 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
252 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
253 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
253 1 2 1 1 35 VAL QG . 35 . HG## 1 1
254 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
254 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
255 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
255 1 2 1 1 63 ILE HB . 63 . HB 1 1
256 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
256 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
257 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
257 1 2 1 1 68 PHE QB . 68 . HB# 1 1
258 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
258 1 2 1 1 68 PHE QD . 68 . HD# 1 1
259 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
259 1 2 1 1 68 PHE QE . 68 . HE# 1 1
260 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
260 1 2 1 1 29 THR HA . 29 . HA 1 1
261 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
261 1 2 1 1 32 LEU H . 32 . HN 1 1
262 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
262 1 2 1 1 32 LEU HA . 32 . HA 1 1
263 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
263 1 2 1 1 32 LEU QD . 32 . HD## 1 1
264 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
264 1 2 1 1 63 ILE H . 63 . HN 1 1
265 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
265 1 2 1 1 63 ILE HB . 63 . HB 1 1
266 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
266 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
267 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
267 1 2 1 1 28 THR H . 28 . HN 1 1
268 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
268 1 2 1 1 35 VAL HB . 35 . HB 1 1
269 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
269 1 2 1 1 35 VAL QG . 35 . HG## 1 1
270 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
270 1 2 1 1 68 PHE QB . 68 . HB# 1 1
271 1 1 1 1 28 THR H . 28 . HN 1 1
271 1 2 1 1 31 GLU H . 31 . HN 1 1
272 1 1 1 1 28 THR H . 28 . HN 1 1
272 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
273 1 1 1 1 28 THR H . 28 . HN 1 1
273 1 2 1 1 31 GLU QB . 31 . HB# 1 1
274 1 1 1 1 28 THR H . 28 . HN 1 1
274 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
275 1 1 1 1 28 THR HA . 28 . HA 1 1
275 1 2 1 1 29 THR H . 29 . HN 1 1
276 1 1 1 1 28 THR HA . 28 . HA 1 1
276 1 2 1 1 29 THR HA . 29 . HA 1 1
277 1 1 1 1 28 THR HA . 28 . HA 1 1
277 1 2 1 1 62 THR HA . 62 . HA 1 1
278 1 1 1 1 28 THR HA . 28 . HA 1 1
278 1 2 1 1 62 THR HB . 62 . HB 1 1
279 1 1 1 1 28 THR HA . 28 . HA 1 1
279 1 2 1 1 63 ILE H . 63 . HN 1 1
280 1 1 1 1 28 THR HB . 28 . HB 1 1
280 1 2 1 1 29 THR H . 29 . HN 1 1
281 1 1 1 1 28 THR HB . 28 . HB 1 1
281 1 2 1 1 30 LYS H . 30 . HN 1 1
282 1 1 1 1 28 THR HB . 28 . HB 1 1
282 1 2 1 1 31 GLU H . 31 . HN 1 1
283 1 1 1 1 28 THR HB . 28 . HB 1 1
283 1 2 1 1 62 THR HA . 62 . HA 1 1
284 1 1 1 1 28 THR HB . 28 . HB 1 1
284 1 2 1 1 62 THR MG . 62 . HG2# 1 1
285 1 1 1 1 28 THR MG . 28 . HG2# 1 1
285 1 2 1 1 29 THR H . 29 . HN 1 1
286 1 1 1 1 28 THR MG . 28 . HG2# 1 1
286 1 2 1 1 62 THR MG . 62 . HG2# 1 1
287 1 1 1 1 29 THR H . 29 . HN 1 1
287 1 2 1 1 29 THR MG . 29 . HG2# 1 1
288 1 1 1 1 29 THR H . 29 . HN 1 1
288 1 2 1 1 30 LYS H . 30 . HN 1 1
289 1 1 1 1 29 THR H . 29 . HN 1 1
289 1 2 1 1 62 THR HA . 62 . HA 1 1
290 1 1 1 1 29 THR HA . 29 . HA 1 1
290 1 2 1 1 30 LYS H . 30 . HN 1 1
291 1 1 1 1 29 THR HA . 29 . HA 1 1
291 1 2 1 1 32 LEU QB . 32 . HB# 1 1
292 1 1 1 1 29 THR HA . 29 . HA 1 1
292 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
293 1 1 1 1 29 THR HA . 29 . HA 1 1
293 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
294 1 1 1 1 29 THR HB . 29 . HB 1 1
294 1 2 1 1 30 LYS H . 30 . HN 1 1
295 1 1 1 1 29 THR HB . 29 . HB 1 1
295 1 2 1 1 32 LEU QB . 32 . HB# 1 1
296 1 1 1 1 29 THR HB . 29 . HB 1 1
296 1 2 1 1 52 ILE HB . 52 . HB 1 1
297 1 1 1 1 29 THR MG . 29 . HG2# 1 1
297 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
298 1 1 1 1 29 THR MG . 29 . HG2# 1 1
298 1 2 1 1 61 GLY QA . 61 . HA# 1 1
299 1 1 1 1 29 THR MG . 29 . HG2# 1 1
299 1 2 1 1 62 THR HA . 62 . HA 1 1
300 1 1 1 1 29 THR MG . 29 . HG2# 1 1
300 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
301 1 1 1 1 30 LYS QB . 30 . HB# 1 1
301 1 2 1 1 31 GLU H . 31 . HN 1 1
302 1 1 1 1 30 LYS QB . 30 . HB# 1 1
302 1 2 1 1 31 GLU HA . 31 . HA 1 1
303 1 1 1 1 31 GLU H . 31 . HN 1 1
303 1 2 1 1 32 LEU H . 32 . HN 1 1
304 1 1 1 1 31 GLU HA . 31 . HA 1 1
304 1 2 1 1 34 THR H . 34 . HN 1 1
305 1 1 1 1 31 GLU QB . 31 . HB# 1 1
305 1 2 1 1 32 LEU H . 32 . HN 1 1
306 1 1 1 1 31 GLU QB . 31 . HB# 1 1
306 1 2 1 1 34 THR HB . 34 . HB 1 1
307 1 1 1 1 31 GLU QB . 31 . HB# 1 1
307 1 2 1 1 35 VAL QG . 35 . HG## 1 1
308 1 1 1 1 32 LEU H . 32 . HN 1 1
308 1 2 1 1 33 GLY H . 33 . HN 1 1
309 1 1 1 1 32 LEU HA . 32 . HA 1 1
309 1 2 1 1 35 VAL H . 35 . HN 1 1
310 1 1 1 1 32 LEU HA . 32 . HA 1 1
310 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
311 1 1 1 1 32 LEU HA . 32 . HA 1 1
311 1 2 1 1 35 VAL QG . 35 . HG## 1 1
312 1 1 1 1 32 LEU HA . 32 . HA 1 1
312 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
313 1 1 1 1 32 LEU QB . 32 . HB# 1 1
313 1 2 1 1 33 GLY H . 33 . HN 1 1
314 1 1 1 1 32 LEU QB . 32 . HB# 1 1
314 1 2 1 1 48 LEU QD . 48 . HD## 1 1
315 1 1 1 1 32 LEU QB . 32 . HB# 1 1
315 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
316 1 1 1 1 32 LEU QB . 32 . HB# 1 1
316 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
317 1 1 1 1 32 LEU QB . 32 . HB# 1 1
317 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
318 1 1 1 1 32 LEU QD . 32 . HD## 1 1
318 1 2 1 1 35 VAL HB . 35 . HB 1 1
319 1 1 1 1 32 LEU QD . 32 . HD## 1 1
319 1 2 1 1 35 VAL QG . 35 . HG## 1 1
320 1 1 1 1 32 LEU QD . 32 . HD## 1 1
320 1 2 1 1 63 ILE HB . 63 . HB 1 1
321 1 1 1 1 32 LEU QD . 32 . HD## 1 1
321 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
322 1 1 1 1 32 LEU QD . 32 . HD## 1 1
322 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
323 1 1 1 1 32 LEU QD . 32 . HD## 1 1
323 1 2 1 1 68 PHE QE . 68 . HE# 1 1
324 1 1 1 1 33 GLY H . 33 . HN 1 1
324 1 2 1 1 34 THR H . 34 . HN 1 1
325 1 1 1 1 33 GLY H . 33 . HN 1 1
325 1 2 1 1 48 LEU QD . 48 . HD## 1 1
326 1 1 1 1 33 GLY QA . 33 . HA# 1 1
326 1 2 1 1 36 MET H . 36 . HN 1 1
327 1 1 1 1 33 GLY QA . 33 . HA# 1 1
327 1 2 1 1 36 MET QB . 36 . HB# 1 1
328 1 1 1 1 33 GLY QA . 33 . HA# 1 1
328 1 2 1 1 36 MET QG . 36 . HG# 1 1
329 1 1 1 1 33 GLY QA . 33 . HA# 1 1
329 1 2 1 1 43 PRO QG . 43 . HG# 1 1
330 1 1 1 1 33 GLY QA . 33 . HA# 1 1
330 1 2 1 1 48 LEU QD . 48 . HD## 1 1
331 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
331 1 2 1 1 48 LEU QD . 48 . HD## 1 1
332 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
332 1 2 1 1 48 LEU QD . 48 . HD## 1 1
333 1 1 1 1 34 THR H . 34 . HN 1 1
333 1 2 1 1 35 VAL H . 35 . HN 1 1
334 1 1 1 1 34 THR HA . 34 . HA 1 1
334 1 2 1 1 37 ARG H . 37 . HN 1 1
335 1 1 1 1 34 THR HA . 34 . HA 1 1
335 1 2 1 1 37 ARG QB . 37 . HB# 1 1
336 1 1 1 1 34 THR HB . 34 . HB 1 1
336 1 2 1 1 35 VAL H . 35 . HN 1 1
337 1 1 1 1 34 THR HB . 34 . HB 1 1
337 1 2 1 1 35 VAL HA . 35 . HA 1 1
338 1 1 1 1 34 THR HB . 34 . HB 1 1
338 1 2 1 1 35 VAL QG . 35 . HG## 1 1
339 1 1 1 1 34 THR MG . 34 . HG2# 1 1
339 1 2 1 1 35 VAL H . 35 . HN 1 1
340 1 1 1 1 35 VAL H . 35 . HN 1 1
340 1 2 1 1 36 MET H . 36 . HN 1 1
341 1 1 1 1 35 VAL HA . 35 . HA 1 1
341 1 2 1 1 38 SER H . 38 . HN 1 1
342 1 1 1 1 35 VAL HA . 35 . HA 1 1
342 1 2 1 1 38 SER QB . 38 . HB# 1 1
343 1 1 1 1 35 VAL HB . 35 . HB 1 1
343 1 2 1 1 36 MET H . 36 . HN 1 1
344 1 1 1 1 35 VAL HB . 35 . HB 1 1
344 1 2 1 1 68 PHE QD . 68 . HD# 1 1
345 1 1 1 1 35 VAL QG . 35 . HG## 1 1
345 1 2 1 1 68 PHE QE . 68 . HE# 1 1
346 1 1 1 1 35 VAL QG . 35 . HG## 1 1
346 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
347 1 1 1 1 36 MET HA . 36 . HA 1 1
347 1 2 1 1 36 MET QG . 36 . HG# 1 1
348 1 1 1 1 36 MET HA . 36 . HA 1 1
348 1 2 1 1 39 LEU QB . 39 . HB# 1 1
349 1 1 1 1 36 MET HA . 36 . HA 1 1
349 1 2 1 1 39 LEU QD . 39 . HD## 1 1
350 1 1 1 1 36 MET QB . 36 . HB# 1 1
350 1 2 1 1 37 ARG H . 37 . HN 1 1
351 1 1 1 1 36 MET QB . 36 . HB# 1 1
351 1 2 1 1 37 ARG QB . 37 . HB# 1 1
352 1 1 1 1 36 MET QB . 36 . HB# 1 1
352 1 2 1 1 43 PRO QD . 43 . HD# 1 1
353 1 1 1 1 36 MET ME . 36 . HE# 1 1
353 1 2 1 1 51 MET ME . 51 . HE# 1 1
354 1 1 1 1 36 MET ME . 36 . HE# 1 1
354 1 2 1 1 68 PHE QD . 68 . HD# 1 1
355 1 1 1 1 36 MET ME . 36 . HE# 1 1
355 1 2 1 1 68 PHE QE . 68 . HE# 1 1
356 1 1 1 1 36 MET ME . 36 . HE# 1 1
356 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
357 1 1 1 1 36 MET ME . 36 . HE# 1 1
357 1 2 1 1 72 MET ME . 72 . HE# 1 1
358 1 1 1 1 36 MET ME . 36 . HE# 1 1
358 1 2 1 1 72 MET QG . 72 . HG# 1 1
359 1 1 1 1 36 MET QG . 36 . HG# 1 1
359 1 2 1 1 37 ARG H . 37 . HN 1 1
360 1 1 1 1 36 MET QG . 36 . HG# 1 1
360 1 2 1 1 68 PHE QE . 68 . HE# 1 1
361 1 1 1 1 37 ARG H . 37 . HN 1 1
361 1 2 1 1 38 SER H . 38 . HN 1 1
362 1 1 1 1 37 ARG HA . 37 . HA 1 1
362 1 2 1 1 40 GLY H . 40 . HN 1 1
363 1 1 1 1 37 ARG HA . 37 . HA 1 1
363 1 2 1 1 41 GLN H . 41 . HN 1 1
364 1 1 1 1 37 ARG HA . 37 . HA 1 1
364 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
365 1 1 1 1 37 ARG HA . 37 . HA 1 1
365 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
366 1 1 1 1 37 ARG QB . 37 . HB# 1 1
366 1 2 1 1 38 SER H . 38 . HN 1 1
367 1 1 1 1 37 ARG QB . 37 . HB# 1 1
367 1 2 1 1 38 SER HA . 38 . HA 1 1
368 1 1 1 1 38 SER H . 38 . HN 1 1
368 1 2 1 1 39 LEU H . 39 . HN 1 1
369 1 1 1 1 38 SER QB . 38 . HB# 1 1
369 1 2 1 1 39 LEU H . 39 . HN 1 1
370 1 1 1 1 39 LEU H . 39 . HN 1 1
370 1 2 1 1 40 GLY H . 40 . HN 1 1
371 1 1 1 1 39 LEU QB . 39 . HB# 1 1
371 1 2 1 1 40 GLY H . 40 . HN 1 1
372 1 1 1 1 39 LEU QB . 39 . HB# 1 1
372 1 2 1 1 41 GLN H . 41 . HN 1 1
373 1 1 1 1 39 LEU QD . 39 . HD## 1 1
373 1 2 1 1 68 PHE QE . 68 . HE# 1 1
374 1 1 1 1 40 GLY QA . 40 . HA# 1 1
374 1 2 1 1 41 GLN HA . 41 . HA 1 1
375 1 1 1 1 41 GLN HA . 41 . HA 1 1
375 1 2 1 1 42 ASN H . 42 . HN 1 1
376 1 1 1 1 41 GLN HA . 41 . HA 1 1
376 1 2 1 1 42 ASN HA . 42 . HA 1 1
377 1 1 1 1 41 GLN QB . 41 . HB# 1 1
377 1 2 1 1 42 ASN H . 42 . HN 1 1
378 1 1 1 1 41 GLN QG . 41 . HG# 1 1
378 1 2 1 1 42 ASN H . 42 . HN 1 1
379 1 1 1 1 42 ASN HA . 42 . HA 1 1
379 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
380 1 1 1 1 42 ASN HA . 42 . HA 1 1
380 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
381 1 1 1 1 42 ASN HA . 42 . HA 1 1
381 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
382 1 1 1 1 42 ASN HA . 42 . HA 1 1
382 1 2 1 1 43 PRO QD . 43 . HD# 1 1
383 1 1 1 1 42 ASN HA . 42 . HA 1 1
383 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
384 1 1 1 1 42 ASN HA . 42 . HA 1 1
384 1 2 1 1 43 PRO QG . 43 . HG# 1 1
385 1 1 1 1 43 PRO QB . 43 . HB# 1 1
385 1 2 1 1 44 THR HA . 44 . HA 1 1
386 1 1 1 1 43 PRO QB . 43 . HB# 1 1
386 1 2 1 1 48 LEU QB . 48 . HB# 1 1
387 1 1 1 1 43 PRO QB . 43 . HB# 1 1
387 1 2 1 1 48 LEU QD . 48 . HD## 1 1
388 1 1 1 1 43 PRO QB . 43 . HB# 1 1
388 1 2 1 1 51 MET ME . 51 . HE# 1 1
389 1 1 1 1 43 PRO QG . 43 . HG# 1 1
389 1 2 1 1 48 LEU QD . 48 . HD## 1 1
390 1 1 1 1 44 THR H . 44 . HN 1 1
390 1 2 1 1 44 THR HB . 44 . HB 1 1
391 1 1 1 1 44 THR H . 44 . HN 1 1
391 1 2 1 1 44 THR MG . 44 . HG2# 1 1
392 1 1 1 1 44 THR HA . 44 . HA 1 1
392 1 2 1 1 44 THR HB . 44 . HB 1 1
393 1 1 1 1 44 THR HA . 44 . HA 1 1
393 1 2 1 1 45 GLU H . 45 . HN 1 1
394 1 1 1 1 44 THR MG . 44 . HG2# 1 1
394 1 2 1 1 45 GLU H . 45 . HN 1 1
395 1 1 1 1 45 GLU H . 45 . HN 1 1
395 1 2 1 1 46 ALA H . 46 . HN 1 1
396 1 1 1 1 45 GLU QB . 45 . HB# 1 1
396 1 2 1 1 46 ALA H . 46 . HN 1 1
397 1 1 1 1 46 ALA H . 46 . HN 1 1
397 1 2 1 1 47 GLU H . 47 . HN 1 1
398 1 1 1 1 46 ALA HA . 46 . HA 1 1
398 1 2 1 1 49 GLN QB . 49 . HB# 1 1
399 1 1 1 1 46 ALA MB . 46 . HB# 1 1
399 1 2 1 1 47 GLU H . 47 . HN 1 1
400 1 1 1 1 46 ALA MB . 46 . HB# 1 1
400 1 2 1 1 47 GLU HA . 47 . HA 1 1
401 1 1 1 1 48 LEU HA . 48 . HA 1 1
401 1 2 1 1 51 MET QG . 51 . HG# 1 1
402 1 1 1 1 48 LEU QB . 48 . HB# 1 1
402 1 2 1 1 49 GLN H . 49 . HN 1 1
403 1 1 1 1 48 LEU QB . 48 . HB# 1 1
403 1 2 1 1 49 GLN HA . 49 . HA 1 1
404 1 1 1 1 49 GLN H . 49 . HN 1 1
404 1 2 1 1 50 ASP H . 50 . HN 1 1
405 1 1 1 1 49 GLN H . 49 . HN 1 1
405 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
406 1 1 1 1 49 GLN HA . 49 . HA 1 1
406 1 2 1 1 52 ILE H . 52 . HN 1 1
407 1 1 1 1 49 GLN HA . 49 . HA 1 1
407 1 2 1 1 52 ILE HB . 52 . HB 1 1
408 1 1 1 1 49 GLN HA . 49 . HA 1 1
408 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
409 1 1 1 1 49 GLN HA . 49 . HA 1 1
409 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
410 1 1 1 1 49 GLN QB . 49 . HB# 1 1
410 1 2 1 1 50 ASP H . 50 . HN 1 1
411 1 1 1 1 49 GLN QB . 49 . HB# 1 1
411 1 2 1 1 50 ASP HA . 50 . HA 1 1
412 1 1 1 1 49 GLN QG . 49 . HG# 1 1
412 1 2 1 1 53 ILE H . 53 . HN 1 1
413 1 1 1 1 50 ASP HA . 50 . HA 1 1
413 1 2 1 1 53 ILE H . 53 . HN 1 1
414 1 1 1 1 50 ASP HA . 50 . HA 1 1
414 1 2 1 1 53 ILE HB . 53 . HB 1 1
415 1 1 1 1 50 ASP HA . 50 . HA 1 1
415 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
416 1 1 1 1 50 ASP QB . 50 . HB# 1 1
416 1 2 1 1 51 MET H . 51 . HN 1 1
417 1 1 1 1 51 MET H . 51 . HN 1 1
417 1 2 1 1 52 ILE HB . 52 . HB 1 1
418 1 1 1 1 51 MET H . 51 . HN 1 1
418 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
419 1 1 1 1 51 MET HA . 51 . HA 1 1
419 1 2 1 1 52 ILE H . 52 . HN 1 1
420 1 1 1 1 51 MET HA . 51 . HA 1 1
420 1 2 1 1 54 GLU H . 54 . HN 1 1
421 1 1 1 1 51 MET HA . 51 . HA 1 1
421 1 2 1 1 54 GLU QG . 54 . HG# 1 1
422 1 1 1 1 51 MET HA . 51 . HA 1 1
422 1 2 1 1 71 MET ME . 71 . HE# 1 1
423 1 1 1 1 51 MET QB . 51 . HB# 1 1
423 1 2 1 1 52 ILE H . 52 . HN 1 1
424 1 1 1 1 51 MET QB . 51 . HB# 1 1
424 1 2 1 1 71 MET ME . 71 . HE# 1 1
425 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
425 1 2 1 1 52 ILE H . 52 . HN 1 1
426 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
426 1 2 1 1 71 MET ME . 71 . HE# 1 1
427 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
427 1 2 1 1 52 ILE H . 52 . HN 1 1
428 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
428 1 2 1 1 71 MET ME . 71 . HE# 1 1
429 1 1 1 1 51 MET QG . 51 . HG# 1 1
429 1 2 1 1 52 ILE H . 52 . HN 1 1
430 1 1 1 1 52 ILE H . 52 . HN 1 1
430 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
431 1 1 1 1 52 ILE H . 52 . HN 1 1
431 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
432 1 1 1 1 52 ILE HA . 52 . HA 1 1
432 1 2 1 1 55 VAL H . 55 . HN 1 1
433 1 1 1 1 52 ILE HA . 52 . HA 1 1
433 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
434 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
434 1 2 1 1 53 ILE H . 53 . HN 1 1
435 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
435 1 2 1 1 53 ILE HA . 53 . HA 1 1
436 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
436 1 2 1 1 53 ILE HB . 53 . HB 1 1
437 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
437 1 2 1 1 56 ASP H . 56 . HN 1 1
438 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
438 1 2 1 1 56 ASP QB . 56 . HB# 1 1
439 1 1 1 1 53 ILE H . 53 . HN 1 1
439 1 2 1 1 54 GLU H . 54 . HN 1 1
440 1 1 1 1 53 ILE HA . 53 . HA 1 1
440 1 2 1 1 56 ASP QB . 56 . HB# 1 1
441 1 1 1 1 53 ILE HB . 53 . HB 1 1
441 1 2 1 1 54 GLU H . 54 . HN 1 1
442 1 1 1 1 53 ILE HB . 53 . HB 1 1
442 1 2 1 1 54 GLU HA . 54 . HA 1 1
443 1 1 1 1 54 GLU H . 54 . HN 1 1
443 1 2 1 1 55 VAL QG . 55 . HG## 1 1
444 1 1 1 1 54 GLU HA . 54 . HA 1 1
444 1 2 1 1 55 VAL H . 55 . HN 1 1
445 1 1 1 1 54 GLU QB . 54 . HB# 1 1
445 1 2 1 1 55 VAL H . 55 . HN 1 1
446 1 1 1 1 54 GLU QB . 54 . HB# 1 1
446 1 2 1 1 55 VAL HA . 55 . HA 1 1
447 1 1 1 1 54 GLU QG . 54 . HG# 1 1
447 1 2 1 1 55 VAL H . 55 . HN 1 1
448 1 1 1 1 55 VAL H . 55 . HN 1 1
448 1 2 1 1 55 VAL HB . 55 . HB 1 1
449 1 1 1 1 55 VAL H . 55 . HN 1 1
449 1 2 1 1 56 ASP H . 56 . HN 1 1
450 1 1 1 1 55 VAL HB . 55 . HB 1 1
450 1 2 1 1 56 ASP H . 56 . HN 1 1
451 1 1 1 1 55 VAL HB . 55 . HB 1 1
451 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
452 1 1 1 1 55 VAL QG . 55 . HG## 1 1
452 1 2 1 1 56 ASP H . 56 . HN 1 1
453 1 1 1 1 55 VAL QG . 55 . HG## 1 1
453 1 2 1 1 57 ALA H . 57 . HN 1 1
454 1 1 1 1 55 VAL QG . 55 . HG## 1 1
454 1 2 1 1 59 GLY H . 59 . HN 1 1
455 1 1 1 1 55 VAL QG . 55 . HG## 1 1
455 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
456 1 1 1 1 56 ASP QB . 56 . HB# 1 1
456 1 2 1 1 57 ALA H . 57 . HN 1 1
457 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
457 1 2 1 1 57 ALA H . 57 . HN 1 1
458 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
458 1 2 1 1 57 ALA H . 57 . HN 1 1
459 1 1 1 1 57 ALA MB . 57 . HB# 1 1
459 1 2 1 1 58 ASP H . 58 . HN 1 1
460 1 1 1 1 58 ASP H . 58 . HN 1 1
460 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
461 1 1 1 1 58 ASP H . 58 . HN 1 1
461 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
462 1 1 1 1 58 ASP H . 58 . HN 1 1
462 1 2 1 1 59 GLY H . 59 . HN 1 1
463 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
463 1 2 1 1 59 GLY H . 59 . HN 1 1
464 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
464 1 2 1 1 59 GLY H . 59 . HN 1 1
465 1 1 1 1 59 GLY H . 59 . HN 1 1
465 1 2 1 1 60 ASN H . 60 . HN 1 1
466 1 1 1 1 60 ASN H . 60 . HN 1 1
466 1 2 1 1 61 GLY H . 61 . HN 1 1
467 1 1 1 1 60 ASN QB . 60 . HB# 1 1
467 1 2 1 1 61 GLY H . 61 . HN 1 1
468 1 1 1 1 60 ASN QB . 60 . HB# 1 1
468 1 2 1 1 62 THR H . 62 . HN 1 1
469 1 1 1 1 61 GLY H . 61 . HN 1 1
469 1 2 1 1 62 THR H . 62 . HN 1 1
470 1 1 1 1 62 THR H . 62 . HN 1 1
470 1 2 1 1 62 THR MG . 62 . HG2# 1 1
471 1 1 1 1 62 THR HA . 62 . HA 1 1
471 1 2 1 1 63 ILE H . 63 . HN 1 1
472 1 1 1 1 62 THR HB . 62 . HB 1 1
472 1 2 1 1 63 ILE H . 63 . HN 1 1
473 1 1 1 1 62 THR MG . 62 . HG2# 1 1
473 1 2 1 1 63 ILE H . 63 . HN 1 1
474 1 1 1 1 63 ILE HA . 63 . HA 1 1
474 1 2 1 1 64 ASP H . 64 . HN 1 1
475 1 1 1 1 63 ILE HB . 63 . HB 1 1
475 1 2 1 1 64 ASP H . 64 . HN 1 1
476 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
476 1 2 1 1 64 ASP H . 64 . HN 1 1
477 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
477 1 2 1 1 67 GLU QB . 67 . HB# 1 1
478 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
478 1 2 1 1 68 PHE QB . 68 . HB# 1 1
479 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
479 1 2 1 1 68 PHE H . 68 . HN 1 1
480 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
480 1 2 1 1 68 PHE QD . 68 . HD# 1 1
481 1 1 1 1 64 ASP H . 64 . HN 1 1
481 1 2 1 1 64 ASP QB . 64 . HB# 1 1
482 1 1 1 1 64 ASP H . 64 . HN 1 1
482 1 2 1 1 67 GLU QB . 67 . HB# 1 1
483 1 1 1 1 64 ASP HA . 64 . HA 1 1
483 1 2 1 1 65 PHE H . 65 . HN 1 1
484 1 1 1 1 64 ASP HA . 64 . HA 1 1
484 1 2 1 1 66 PRO QD . 66 . HD# 1 1
485 1 1 1 1 64 ASP QB . 64 . HB# 1 1
485 1 2 1 1 65 PHE H . 65 . HN 1 1
486 1 1 1 1 64 ASP QB . 64 . HB# 1 1
486 1 2 1 1 66 PRO QD . 66 . HD# 1 1
487 1 1 1 1 64 ASP QB . 64 . HB# 1 1
487 1 2 1 1 66 PRO QG . 66 . HG# 1 1
488 1 1 1 1 64 ASP QB . 64 . HB# 1 1
488 1 2 1 1 67 GLU H . 67 . HN 1 1
489 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
489 1 2 1 1 65 PHE H . 65 . HN 1 1
490 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
490 1 2 1 1 65 PHE H . 65 . HN 1 1
491 1 1 1 1 65 PHE HA . 65 . HA 1 1
491 1 2 1 1 68 PHE H . 68 . HN 1 1
492 1 1 1 1 65 PHE HA . 65 . HA 1 1
492 1 2 1 1 68 PHE QB . 68 . HB# 1 1
493 1 1 1 1 65 PHE QB . 65 . HB# 1 1
493 1 2 1 1 66 PRO QD . 66 . HD# 1 1
494 1 1 1 1 65 PHE QD . 65 . HD# 1 1
494 1 2 1 1 66 PRO HA . 66 . HA 1 1
495 1 1 1 1 65 PHE QD . 65 . HD# 1 1
495 1 2 1 1 68 PHE QB . 68 . HB# 1 1
496 1 1 1 1 65 PHE QD . 65 . HD# 1 1
496 1 2 1 1 68 PHE QD . 68 . HD# 1 1
497 1 1 1 1 65 PHE QE . 65 . HE# 1 1
497 1 2 1 1 69 LEU QD . 69 . HD## 1 1
498 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
498 1 2 1 1 69 LEU QD . 69 . HD## 1 1
499 1 1 1 1 66 PRO HA . 66 . HA 1 1
499 1 2 1 1 69 LEU H . 69 . HN 1 1
500 1 1 1 1 66 PRO HA . 66 . HA 1 1
500 1 2 1 1 69 LEU QB . 69 . HB# 1 1
501 1 1 1 1 66 PRO HA . 66 . HA 1 1
501 1 2 1 1 69 LEU HG . 69 . HG 1 1
502 1 1 1 1 66 PRO QB . 66 . HB# 1 1
502 1 2 1 1 67 GLU QG . 67 . HG# 1 1
503 1 1 1 1 67 GLU H . 67 . HN 1 1
503 1 2 1 1 68 PHE H . 68 . HN 1 1
504 1 1 1 1 67 GLU HA . 67 . HA 1 1
504 1 2 1 1 70 THR H . 70 . HN 1 1
505 1 1 1 1 67 GLU HA . 67 . HA 1 1
505 1 2 1 1 70 THR HB . 70 . HB 1 1
506 1 1 1 1 67 GLU QB . 67 . HB# 1 1
506 1 2 1 1 68 PHE H . 68 . HN 1 1
507 1 1 1 1 67 GLU QB . 67 . HB# 1 1
507 1 2 1 1 68 PHE HA . 68 . HA 1 1
508 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
508 1 2 1 1 68 PHE H . 68 . HN 1 1
509 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
509 1 2 1 1 68 PHE H . 68 . HN 1 1
510 1 1 1 1 68 PHE HA . 68 . HA 1 1
510 1 2 1 1 71 MET ME . 71 . HE# 1 1
511 1 1 1 1 68 PHE QB . 68 . HB# 1 1
511 1 2 1 1 69 LEU H . 69 . HN 1 1
512 1 1 1 1 68 PHE QD . 68 . HD# 1 1
512 1 2 1 1 69 LEU H . 69 . HN 1 1
513 1 1 1 1 68 PHE QD . 68 . HD# 1 1
513 1 2 1 1 72 MET ME . 72 . HE# 1 1
514 1 1 1 1 68 PHE QE . 68 . HE# 1 1
514 1 2 1 1 72 MET QG . 72 . HG# 1 1
515 1 1 1 1 69 LEU H . 69 . HN 1 1
515 1 2 1 1 70 THR H . 70 . HN 1 1
516 1 1 1 1 69 LEU HA . 69 . HA 1 1
516 1 2 1 1 72 MET H . 72 . HN 1 1
517 1 1 1 1 69 LEU HA . 69 . HA 1 1
517 1 2 1 1 72 MET QB . 72 . HB# 1 1
518 1 1 1 1 69 LEU HA . 69 . HA 1 1
518 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
519 1 1 1 1 69 LEU HA . 69 . HA 1 1
519 1 2 1 1 72 MET QG . 72 . HG# 1 1
520 1 1 1 1 69 LEU HA . 69 . HA 1 1
520 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
521 1 1 1 1 69 LEU QB . 69 . HB# 1 1
521 1 2 1 1 70 THR H . 70 . HN 1 1
522 1 1 1 1 70 THR MG . 70 . HG2# 1 1
522 1 2 1 1 71 MET H . 71 . HN 1 1
523 1 1 1 1 70 THR MG . 70 . HG2# 1 1
523 1 2 1 1 71 MET HA . 71 . HA 1 1
524 1 1 1 1 71 MET HA . 71 . HA 1 1
524 1 2 1 1 74 ARG H . 74 . HN 1 1
525 1 1 1 1 72 MET H . 72 . HN 1 1
525 1 2 1 1 72 MET ME . 72 . HE# 1 1
526 1 1 1 1 72 MET H . 72 . HN 1 1
526 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
527 1 1 1 1 72 MET H . 72 . HN 1 1
527 1 2 1 1 72 MET QG . 72 . HG# 1 1
528 1 1 1 1 72 MET H . 72 . HN 1 1
528 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
529 1 1 1 1 72 MET HA . 72 . HA 1 1
529 1 2 1 1 72 MET QG . 72 . HG# 1 1
530 1 1 1 1 73 ALA H . 73 . HN 1 1
530 1 2 1 1 74 ARG H . 74 . HN 1 1
531 1 1 1 1 73 ALA HA . 73 . HA 1 1
531 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
532 1 1 1 1 73 ALA HA . 73 . HA 1 1
532 1 2 1 1 76 MET QB . 76 . HB# 1 1
533 1 1 1 1 73 ALA HA . 73 . HA 1 1
533 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
534 1 1 1 1 73 ALA MB . 73 . HB# 1 1
534 1 2 1 1 74 ARG H . 74 . HN 1 1
535 1 1 1 1 73 ALA MB . 73 . HB# 1 1
535 1 2 1 1 74 ARG HA . 74 . HA 1 1
536 1 1 1 1 74 ARG QB . 74 . HB# 1 1
536 1 2 1 1 75 LYS H . 75 . HN 1 1
537 1 1 1 1 75 LYS QG . 75 . HG# 1 1
537 1 2 1 1 76 MET H . 76 . HN 1 1
538 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
538 1 2 1 1 77 LYS H . 77 . HN 1 1
539 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
539 1 2 1 1 77 LYS H . 77 . HN 1 1
540 1 1 1 1 77 LYS H . 77 . HN 1 1
540 1 2 1 1 78 ASP H . 78 . HN 1 1
541 1 1 1 1 77 LYS QB . 77 . HB# 1 1
541 1 2 1 1 78 ASP H . 78 . HN 1 1
542 1 1 1 1 78 ASP HA . 78 . HA 1 1
542 1 2 1 1 79 THR H . 79 . HN 1 1
543 1 1 1 1 80 ASP QB . 80 . HB# 1 1
543 1 2 1 1 81 SER H . 81 . HN 1 1
544 1 1 1 1 81 SER QB . 81 . HB# 1 1
544 1 2 1 1 82 GLU H . 82 . HN 1 1
545 1 1 1 1 82 GLU HA . 82 . HA 1 1
545 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
546 1 1 1 1 82 GLU HA . 82 . HA 1 1
546 1 2 1 1 86 ARG H . 86 . HN 1 1
547 1 1 1 1 82 GLU QB . 82 . HB# 1 1
547 1 2 1 1 83 GLU H . 83 . HN 1 1
548 1 1 1 1 83 GLU HA . 83 . HA 1 1
548 1 2 1 1 86 ARG H . 86 . HN 1 1
549 1 1 1 1 83 GLU HA . 83 . HA 1 1
549 1 2 1 1 87 GLU H . 87 . HN 1 1
550 1 1 1 1 84 GLU HA . 84 . HA 1 1
550 1 2 1 1 87 GLU QB . 87 . HB# 1 1
551 1 1 1 1 84 GLU QB . 84 . HB# 1 1
551 1 2 1 1 85 ILE H . 85 . HN 1 1
552 1 1 1 1 84 GLU QB . 84 . HB# 1 1
552 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
553 1 1 1 1 85 ILE H . 85 . HN 1 1
553 1 2 1 1 86 ARG H . 86 . HN 1 1
554 1 1 1 1 85 ILE HA . 85 . HA 1 1
554 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
555 1 1 1 1 85 ILE HB . 85 . HB 1 1
555 1 2 1 1 86 ARG H . 86 . HN 1 1
556 1 1 1 1 85 ILE HB . 85 . HB 1 1
556 1 2 1 1 142 VAL QG . 142 . HG## 1 1
557 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
557 1 2 1 1 86 ARG H . 86 . HN 1 1
558 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
558 1 2 1 1 86 ARG H . 86 . HN 1 1
559 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
559 1 2 1 1 86 ARG HA . 86 . HA 1 1
560 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
560 1 2 1 1 89 PHE QD . 89 . HD# 1 1
561 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
561 1 2 1 1 89 PHE QE . 89 . HE# 1 1
562 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
562 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
563 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
563 1 2 1 1 142 VAL QG . 142 . HG## 1 1
564 1 1 1 1 86 ARG H . 86 . HN 1 1
564 1 2 1 1 142 VAL QG . 142 . HG## 1 1
565 1 1 1 1 86 ARG HA . 86 . HA 1 1
565 1 2 1 1 89 PHE QD . 89 . HD# 1 1
566 1 1 1 1 86 ARG HA . 86 . HA 1 1
566 1 2 1 1 142 VAL QG . 142 . HG## 1 1
567 1 1 1 1 87 GLU H . 87 . HN 1 1
567 1 2 1 1 88 ALA H . 88 . HN 1 1
568 1 1 1 1 87 GLU QB . 87 . HB# 1 1
568 1 2 1 1 88 ALA H . 88 . HN 1 1
569 1 1 1 1 87 GLU QB . 87 . HB# 1 1
569 1 2 1 1 88 ALA HA . 88 . HA 1 1
570 1 1 1 1 87 GLU QG . 87 . HG# 1 1
570 1 2 1 1 90 ARG QB . 90 . HB# 1 1
571 1 1 1 1 88 ALA HA . 88 . HA 1 1
571 1 2 1 1 91 VAL QG . 91 . HG## 1 1
572 1 1 1 1 88 ALA MB . 88 . HB# 1 1
572 1 2 1 1 89 PHE H . 89 . HN 1 1
573 1 1 1 1 88 ALA MB . 88 . HB# 1 1
573 1 2 1 1 108 VAL QG . 108 . HG## 1 1
574 1 1 1 1 89 PHE H . 89 . HN 1 1
574 1 2 1 1 90 ARG H . 90 . HN 1 1
575 1 1 1 1 89 PHE QD . 89 . HD# 1 1
575 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
576 1 1 1 1 89 PHE QD . 89 . HD# 1 1
576 1 2 1 1 108 VAL HB . 108 . HB 1 1
577 1 1 1 1 89 PHE QD . 89 . HD# 1 1
577 1 2 1 1 108 VAL QG . 108 . HG## 1 1
578 1 1 1 1 89 PHE QD . 89 . HD# 1 1
578 1 2 1 1 138 TYR QB . 138 . HB# 1 1
579 1 1 1 1 89 PHE QD . 89 . HD# 1 1
579 1 2 1 1 138 TYR QD . 138 . HD# 1 1
580 1 1 1 1 89 PHE QD . 89 . HD# 1 1
580 1 2 1 1 142 VAL QG . 142 . HG## 1 1
581 1 1 1 1 89 PHE QE . 89 . HE# 1 1
581 1 2 1 1 92 PHE QD . 92 . HD# 1 1
582 1 1 1 1 89 PHE QE . 89 . HE# 1 1
582 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
583 1 1 1 1 89 PHE QE . 89 . HE# 1 1
583 1 2 1 1 108 VAL H . 108 . HN 1 1
584 1 1 1 1 89 PHE QE . 89 . HE# 1 1
584 1 2 1 1 108 VAL HB . 108 . HB 1 1
585 1 1 1 1 89 PHE QE . 89 . HE# 1 1
585 1 2 1 1 108 VAL QG . 108 . HG## 1 1
586 1 1 1 1 89 PHE QE . 89 . HE# 1 1
586 1 2 1 1 142 VAL HA . 142 . HA 1 1
587 1 1 1 1 89 PHE QE . 89 . HE# 1 1
587 1 2 1 1 142 VAL QG . 142 . HG## 1 1
588 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
588 1 2 1 1 108 VAL HB . 108 . HB 1 1
589 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
589 1 2 1 1 108 VAL QG . 108 . HG## 1 1
590 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
590 1 2 1 1 109 MET ME . 109 . HE# 1 1
591 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
591 1 2 1 1 145 MET ME . 145 . HE# 1 1
592 1 1 1 1 90 ARG H . 90 . HN 1 1
592 1 2 1 1 91 VAL H . 91 . HN 1 1
593 1 1 1 1 90 ARG HA . 90 . HA 1 1
593 1 2 1 1 93 ASP QB . 93 . HB# 1 1
594 1 1 1 1 90 ARG QB . 90 . HB# 1 1
594 1 2 1 1 91 VAL HA . 91 . HA 1 1
595 1 1 1 1 90 ARG QB . 90 . HB# 1 1
595 1 2 1 1 91 VAL QG . 91 . HG## 1 1
596 1 1 1 1 91 VAL H . 91 . HN 1 1
596 1 2 1 1 91 VAL QG . 91 . HG## 1 1
597 1 1 1 1 91 VAL H . 91 . HN 1 1
597 1 2 1 1 92 PHE H . 92 . HN 1 1
598 1 1 1 1 91 VAL H . 91 . HN 1 1
598 1 2 1 1 92 PHE QD . 92 . HD# 1 1
599 1 1 1 1 91 VAL HB . 91 . HB 1 1
599 1 2 1 1 92 PHE QD . 92 . HD# 1 1
600 1 1 1 1 91 VAL QG . 91 . HG## 1 1
600 1 2 1 1 92 PHE QD . 92 . HD# 1 1
601 1 1 1 1 91 VAL QG . 91 . HG## 1 1
601 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
602 1 1 1 1 92 PHE H . 92 . HN 1 1
602 1 2 1 1 93 ASP H . 93 . HN 1 1
603 1 1 1 1 92 PHE HA . 92 . HA 1 1
603 1 2 1 1 93 ASP H . 93 . HN 1 1
604 1 1 1 1 92 PHE QB . 92 . HB# 1 1
604 1 2 1 1 93 ASP H . 93 . HN 1 1
605 1 1 1 1 92 PHE QB . 92 . HB# 1 1
605 1 2 1 1 100 ILE HB . 100 . HB 1 1
606 1 1 1 1 92 PHE QB . 92 . HB# 1 1
606 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
607 1 1 1 1 92 PHE QD . 92 . HD# 1 1
607 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
608 1 1 1 1 92 PHE QD . 92 . HD# 1 1
608 1 2 1 1 107 HIS HD2 . 107 . HD2 1 1
609 1 1 1 1 92 PHE QE . 92 . HE# 1 1
609 1 2 1 1 108 VAL QG . 108 . HG## 1 1
610 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
610 1 2 1 1 108 VAL QG . 108 . HG## 1 1
611 1 1 1 1 93 ASP H . 93 . HN 1 1
611 1 2 1 1 94 LYS H . 94 . HN 1 1
612 1 1 1 1 93 ASP HA . 93 . HA 1 1
612 1 2 1 1 94 LYS H . 94 . HN 1 1
613 1 1 1 1 93 ASP HA . 93 . HA 1 1
613 1 2 1 1 100 ILE HB . 100 . HB 1 1
614 1 1 1 1 93 ASP HA . 93 . HA 1 1
614 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
615 1 1 1 1 93 ASP HA . 93 . HA 1 1
615 1 2 1 1 138 TYR QE . 138 . HE# 1 1
616 1 1 1 1 93 ASP QB . 93 . HB# 1 1
616 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
617 1 1 1 1 93 ASP QB . 93 . HB# 1 1
617 1 2 1 1 138 TYR QE . 138 . HE# 1 1
618 1 1 1 1 94 LYS QB . 94 . HB# 1 1
618 1 2 1 1 95 ASP H . 95 . HN 1 1
619 1 1 1 1 95 ASP H . 95 . HN 1 1
619 1 2 1 1 96 GLY H . 96 . HN 1 1
620 1 1 1 1 95 ASP HA . 95 . HA 1 1
620 1 2 1 1 96 GLY H . 96 . HN 1 1
621 1 1 1 1 95 ASP QB . 95 . HB# 1 1
621 1 2 1 1 96 GLY H . 96 . HN 1 1
622 1 1 1 1 96 GLY H . 96 . HN 1 1
622 1 2 1 1 97 ASN H . 97 . HN 1 1
623 1 1 1 1 96 GLY QA . 96 . HA# 1 1
623 1 2 1 1 97 ASN H . 97 . HN 1 1
624 1 1 1 1 97 ASN H . 97 . HN 1 1
624 1 2 1 1 98 GLY H . 98 . HN 1 1
625 1 1 1 1 98 GLY H . 98 . HN 1 1
625 1 2 1 1 99 TYR H . 99 . HN 1 1
626 1 1 1 1 98 GLY QA . 98 . HA# 1 1
626 1 2 1 1 99 TYR H . 99 . HN 1 1
627 1 1 1 1 98 GLY QA . 98 . HA# 1 1
627 1 2 1 1 99 TYR QD . 99 . HD# 1 1
628 1 1 1 1 99 TYR HA . 99 . HA 1 1
628 1 2 1 1 100 ILE H . 100 . HN 1 1
629 1 1 1 1 99 TYR HA . 99 . HA 1 1
629 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
630 1 1 1 1 99 TYR HA . 99 . HA 1 1
630 1 2 1 1 137 ASN HA . 137 . HA 1 1
631 1 1 1 1 99 TYR HA . 99 . HA 1 1
631 1 2 1 1 138 TYR QD . 138 . HD# 1 1
632 1 1 1 1 99 TYR QB . 99 . HB# 1 1
632 1 2 1 1 100 ILE H . 100 . HN 1 1
633 1 1 1 1 99 TYR QB . 99 . HB# 1 1
633 1 2 1 1 135 GLN QB . 135 . HB# 1 1
634 1 1 1 1 99 TYR QD . 99 . HD# 1 1
634 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
635 1 1 1 1 99 TYR QD . 99 . HD# 1 1
635 1 2 1 1 135 GLN HB3 . 135 . HB1 1 1
636 1 1 1 1 99 TYR QD . 99 . HD# 1 1
636 1 2 1 1 137 ASN H . 137 . HN 1 1
637 1 1 1 1 99 TYR QD . 99 . HD# 1 1
637 1 2 1 1 137 ASN HA . 137 . HA 1 1
638 1 1 1 1 100 ILE H . 100 . HN 1 1
638 1 2 1 1 136 VAL H . 136 . HN 1 1
639 1 1 1 1 100 ILE HA . 100 . HA 1 1
639 1 2 1 1 101 SER H . 101 . HN 1 1
640 1 1 1 1 100 ILE HA . 100 . HA 1 1
640 1 2 1 1 101 SER HA . 101 . HA 1 1
641 1 1 1 1 100 ILE HB . 100 . HB 1 1
641 1 2 1 1 101 SER H . 101 . HN 1 1
642 1 1 1 1 100 ILE HB . 100 . HB 1 1
642 1 2 1 1 104 GLU QB . 104 . HB# 1 1
643 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
643 1 2 1 1 105 LEU QB . 105 . HB# 1 1
644 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
644 1 2 1 1 105 LEU QD . 105 . HD## 1 1
645 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
645 1 2 1 1 138 TYR HA . 138 . HA 1 1
646 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
646 1 2 1 1 138 TYR QB . 138 . HB# 1 1
647 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
647 1 2 1 1 138 TYR QD . 138 . HD# 1 1
648 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
648 1 2 1 1 138 TYR QE . 138 . HE# 1 1
649 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
649 1 2 1 1 138 TYR QD . 138 . HD# 1 1
650 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
650 1 2 1 1 101 SER H . 101 . HN 1 1
651 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
651 1 2 1 1 104 GLU QB . 104 . HB# 1 1
652 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
652 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1
653 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
653 1 2 1 1 138 TYR HB3 . 138 . HB1 1 1
654 1 1 1 1 101 SER H . 101 . HN 1 1
654 1 2 1 1 135 GLN QB . 135 . HB# 1 1
655 1 1 1 1 101 SER HA . 101 . HA 1 1
655 1 2 1 1 102 ALA H . 102 . HN 1 1
656 1 1 1 1 101 SER HA . 101 . HA 1 1
656 1 2 1 1 102 ALA MB . 102 . HB# 1 1
657 1 1 1 1 101 SER HA . 101 . HA 1 1
657 1 2 1 1 135 GLN QG . 135 . HG# 1 1
658 1 1 1 1 101 SER HA . 101 . HA 1 1
658 1 2 1 1 136 VAL QG . 136 . HG## 1 1
659 1 1 1 1 101 SER QB . 101 . HB# 1 1
659 1 2 1 1 102 ALA H . 102 . HN 1 1
660 1 1 1 1 101 SER QB . 101 . HB# 1 1
660 1 2 1 1 103 ALA MB . 103 . HB# 1 1
661 1 1 1 1 102 ALA H . 102 . HN 1 1
661 1 2 1 1 103 ALA H . 103 . HN 1 1
662 1 1 1 1 102 ALA H . 102 . HN 1 1
662 1 2 1 1 135 GLN HA . 135 . HA 1 1
663 1 1 1 1 102 ALA H . 102 . HN 1 1
663 1 2 1 1 136 VAL QG . 136 . HG## 1 1
664 1 1 1 1 102 ALA HA . 102 . HA 1 1
664 1 2 1 1 105 LEU QB . 105 . HB# 1 1
665 1 1 1 1 102 ALA HA . 102 . HA 1 1
665 1 2 1 1 136 VAL HB . 136 . HB 1 1
666 1 1 1 1 102 ALA HA . 102 . HA 1 1
666 1 2 1 1 136 VAL QG . 136 . HG## 1 1
667 1 1 1 1 102 ALA MB . 102 . HB# 1 1
667 1 2 1 1 103 ALA H . 103 . HN 1 1
668 1 1 1 1 102 ALA MB . 102 . HB# 1 1
668 1 2 1 1 103 ALA HA . 103 . HA 1 1
669 1 1 1 1 103 ALA H . 103 . HN 1 1
669 1 2 1 1 104 GLU H . 104 . HN 1 1
670 1 1 1 1 103 ALA HA . 103 . HA 1 1
670 1 2 1 1 106 ARG QB . 106 . HB# 1 1
671 1 1 1 1 103 ALA MB . 103 . HB# 1 1
671 1 2 1 1 104 GLU H . 104 . HN 1 1
672 1 1 1 1 104 GLU H . 104 . HN 1 1
672 1 2 1 1 106 ARG QB . 106 . HB# 1 1
673 1 1 1 1 104 GLU HA . 104 . HA 1 1
673 1 2 1 1 107 HIS QB . 107 . HB# 1 1
674 1 1 1 1 104 GLU QB . 104 . HB# 1 1
674 1 2 1 1 105 LEU HA . 105 . HA 1 1
675 1 1 1 1 105 LEU HA . 105 . HA 1 1
675 1 2 1 1 107 HIS QB . 107 . HB# 1 1
676 1 1 1 1 105 LEU HA . 105 . HA 1 1
676 1 2 1 1 108 VAL QG . 108 . HG## 1 1
677 1 1 1 1 105 LEU HA . 105 . HA 1 1
677 1 2 1 1 109 MET H . 109 . HN 1 1
678 1 1 1 1 105 LEU QB . 105 . HB# 1 1
678 1 2 1 1 136 VAL HB . 136 . HB 1 1
679 1 1 1 1 105 LEU QB . 105 . HB# 1 1
679 1 2 1 1 136 VAL QG . 136 . HG## 1 1
680 1 1 1 1 105 LEU QD . 105 . HD## 1 1
680 1 2 1 1 109 MET ME . 109 . HE# 1 1
681 1 1 1 1 105 LEU QD . 105 . HD## 1 1
681 1 2 1 1 125 ILE HA . 125 . HA 1 1
682 1 1 1 1 105 LEU QD . 105 . HD## 1 1
682 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
683 1 1 1 1 105 LEU QD . 105 . HD## 1 1
683 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
684 1 1 1 1 105 LEU QD . 105 . HD## 1 1
684 1 2 1 1 136 VAL HB . 136 . HB 1 1
685 1 1 1 1 105 LEU QD . 105 . HD## 1 1
685 1 2 1 1 136 VAL QG . 136 . HG## 1 1
686 1 1 1 1 105 LEU QD . 105 . HD## 1 1
686 1 2 1 1 141 PHE QE . 141 . HE# 1 1
687 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
687 1 2 1 1 106 ARG H . 106 . HN 1 1
688 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
688 1 2 1 1 106 ARG H . 106 . HN 1 1
689 1 1 1 1 105 LEU HG . 105 . HG 1 1
689 1 2 1 1 106 ARG HA . 106 . HA 1 1
690 1 1 1 1 106 ARG HA . 106 . HA 1 1
690 1 2 1 1 109 MET H . 109 . HN 1 1
691 1 1 1 1 106 ARG HA . 106 . HA 1 1
691 1 2 1 1 109 MET QB . 109 . HB# 1 1
692 1 1 1 1 106 ARG HA . 106 . HA 1 1
692 1 2 1 1 109 MET QG . 109 . HG# 1 1
693 1 1 1 1 106 ARG HA . 106 . HA 1 1
693 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
694 1 1 1 1 106 ARG QB . 106 . HB# 1 1
694 1 2 1 1 107 HIS H . 107 . HN 1 1
695 1 1 1 1 107 HIS H . 107 . HN 1 1
695 1 2 1 1 108 VAL H . 108 . HN 1 1
696 1 1 1 1 107 HIS HA . 107 . HA 1 1
696 1 2 1 1 110 THR H . 110 . HN 1 1
697 1 1 1 1 107 HIS HA . 107 . HA 1 1
697 1 2 1 1 110 THR MG . 110 . HG2# 1 1
698 1 1 1 1 107 HIS QB . 107 . HB# 1 1
698 1 2 1 1 108 VAL H . 108 . HN 1 1
699 1 1 1 1 107 HIS QB . 107 . HB# 1 1
699 1 2 1 1 108 VAL QG . 108 . HG## 1 1
700 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
700 1 2 1 1 108 VAL HA . 108 . HA 1 1
701 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
701 1 2 1 1 108 VAL QG . 108 . HG## 1 1
702 1 1 1 1 108 VAL HA . 108 . HA 1 1
702 1 2 1 1 111 ASN QB . 111 . HB# 1 1
703 1 1 1 1 108 VAL HB . 108 . HB 1 1
703 1 2 1 1 109 MET H . 109 . HN 1 1
704 1 1 1 1 108 VAL HB . 108 . HB 1 1
704 1 2 1 1 109 MET HA . 109 . HA 1 1
705 1 1 1 1 108 VAL QG . 108 . HG## 1 1
705 1 2 1 1 109 MET HA . 109 . HA 1 1
706 1 1 1 1 109 MET H . 109 . HN 1 1
706 1 2 1 1 109 MET QG . 109 . HG# 1 1
707 1 1 1 1 109 MET QB . 109 . HB# 1 1
707 1 2 1 1 110 THR H . 110 . HN 1 1
708 1 1 1 1 109 MET QB . 109 . HB# 1 1
708 1 2 1 1 110 THR HA . 110 . HA 1 1
709 1 1 1 1 109 MET HB2 . 109 . HB2 1 1
709 1 2 1 1 110 THR H . 110 . HN 1 1
710 1 1 1 1 109 MET HB3 . 109 . HB1 1 1
710 1 2 1 1 110 THR H . 110 . HN 1 1
711 1 1 1 1 109 MET ME . 109 . HE# 1 1
711 1 2 1 1 141 PHE QE . 141 . HE# 1 1
712 1 1 1 1 109 MET ME . 109 . HE# 1 1
712 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
713 1 1 1 1 109 MET ME . 109 . HE# 1 1
713 1 2 1 1 145 MET ME . 145 . HE# 1 1
714 1 1 1 1 110 THR HB . 110 . HB 1 1
714 1 2 1 1 111 ASN H . 111 . HN 1 1
715 1 1 1 1 112 LEU H . 112 . HN 1 1
715 1 2 1 1 113 GLY H . 113 . HN 1 1
716 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
716 1 2 1 1 113 GLY H . 113 . HN 1 1
717 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
717 1 2 1 1 113 GLY H . 113 . HN 1 1
718 1 1 1 1 113 GLY QA . 113 . HA# 1 1
718 1 2 1 1 114 GLU H . 114 . HN 1 1
719 1 1 1 1 114 GLU QG . 114 . HG# 1 1
719 1 2 1 1 115 LYS H . 115 . HN 1 1
720 1 1 1 1 116 LEU QB . 116 . HB# 1 1
720 1 2 1 1 117 THR H . 117 . HN 1 1
721 1 1 1 1 117 THR HA . 117 . HA 1 1
721 1 2 1 1 118 ASP H . 118 . HN 1 1
722 1 1 1 1 117 THR HB . 117 . HB 1 1
722 1 2 1 1 118 ASP H . 118 . HN 1 1
723 1 1 1 1 117 THR MG . 117 . HG2# 1 1
723 1 2 1 1 118 ASP H . 118 . HN 1 1
724 1 1 1 1 118 ASP H . 118 . HN 1 1
724 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
725 1 1 1 1 118 ASP H . 118 . HN 1 1
725 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
726 1 1 1 1 118 ASP HA . 118 . HA 1 1
726 1 2 1 1 121 VAL HB . 121 . HB 1 1
727 1 1 1 1 118 ASP QB . 118 . HB# 1 1
727 1 2 1 1 119 GLU H . 119 . HN 1 1
728 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
728 1 2 1 1 119 GLU H . 119 . HN 1 1
729 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
729 1 2 1 1 119 GLU H . 119 . HN 1 1
730 1 1 1 1 119 GLU H . 119 . HN 1 1
730 1 2 1 1 120 GLU H . 120 . HN 1 1
731 1 1 1 1 119 GLU HA . 119 . HA 1 1
731 1 2 1 1 122 ASP H . 122 . HN 1 1
732 1 1 1 1 119 GLU HA . 119 . HA 1 1
732 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
733 1 1 1 1 119 GLU HA . 119 . HA 1 1
733 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
734 1 1 1 1 119 GLU QB . 119 . HB# 1 1
734 1 2 1 1 120 GLU HA . 120 . HA 1 1
735 1 1 1 1 120 GLU H . 120 . HN 1 1
735 1 2 1 1 121 VAL H . 121 . HN 1 1
736 1 1 1 1 121 VAL HA . 121 . HA 1 1
736 1 2 1 1 124 MET H . 124 . HN 1 1
737 1 1 1 1 121 VAL HA . 121 . HA 1 1
737 1 2 1 1 124 MET QB . 124 . HB# 1 1
738 1 1 1 1 121 VAL HB . 121 . HB 1 1
738 1 2 1 1 122 ASP H . 122 . HN 1 1
739 1 1 1 1 121 VAL QG . 121 . HG## 1 1
739 1 2 1 1 122 ASP H . 122 . HN 1 1
740 1 1 1 1 122 ASP HA . 122 . HA 1 1
740 1 2 1 1 125 ILE H . 125 . HN 1 1
741 1 1 1 1 122 ASP HA . 122 . HA 1 1
741 1 2 1 1 125 ILE HB . 125 . HB 1 1
742 1 1 1 1 122 ASP HA . 122 . HA 1 1
742 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
743 1 1 1 1 122 ASP HA . 122 . HA 1 1
743 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
744 1 1 1 1 122 ASP QB . 122 . HB# 1 1
744 1 2 1 1 123 GLU H . 123 . HN 1 1
745 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
745 1 2 1 1 123 GLU H . 123 . HN 1 1
746 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
746 1 2 1 1 123 GLU H . 123 . HN 1 1
747 1 1 1 1 123 GLU QG . 123 . HG# 1 1
747 1 2 1 1 124 MET QB . 124 . HB# 1 1
748 1 1 1 1 123 GLU QG . 123 . HG# 1 1
748 1 2 1 1 126 ARG QB . 126 . HB# 1 1
749 1 1 1 1 124 MET QB . 124 . HB# 1 1
749 1 2 1 1 125 ILE H . 125 . HN 1 1
750 1 1 1 1 124 MET QB . 124 . HB# 1 1
750 1 2 1 1 125 ILE HA . 125 . HA 1 1
751 1 1 1 1 124 MET QB . 124 . HB# 1 1
751 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
752 1 1 1 1 124 MET QB . 124 . HB# 1 1
752 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
753 1 1 1 1 124 MET HB2 . 124 . HB2 1 1
753 1 2 1 1 141 PHE QE . 141 . HE# 1 1
754 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
754 1 2 1 1 141 PHE QE . 141 . HE# 1 1
755 1 1 1 1 124 MET ME . 124 . HE# 1 1
755 1 2 1 1 125 ILE H . 125 . HN 1 1
756 1 1 1 1 125 ILE H . 125 . HN 1 1
756 1 2 1 1 126 ARG H . 126 . HN 1 1
757 1 1 1 1 125 ILE H . 125 . HN 1 1
757 1 2 1 1 126 ARG QB . 126 . HB# 1 1
758 1 1 1 1 125 ILE HA . 125 . HA 1 1
758 1 2 1 1 128 ALA H . 128 . HN 1 1
759 1 1 1 1 125 ILE HA . 125 . HA 1 1
759 1 2 1 1 128 ALA MB . 128 . HB# 1 1
760 1 1 1 1 125 ILE HA . 125 . HA 1 1
760 1 2 1 1 141 PHE QE . 141 . HE# 1 1
761 1 1 1 1 125 ILE HA . 125 . HA 1 1
761 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
762 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
762 1 2 1 1 126 ARG H . 126 . HN 1 1
763 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
763 1 2 1 1 128 ALA MB . 128 . HB# 1 1
764 1 1 1 1 126 ARG QB . 126 . HB# 1 1
764 1 2 1 1 127 GLU QG . 127 . HG# 1 1
765 1 1 1 1 127 GLU QB . 127 . HB# 1 1
765 1 2 1 1 128 ALA H . 128 . HN 1 1
766 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1
766 1 2 1 1 128 ALA H . 128 . HN 1 1
767 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
767 1 2 1 1 128 ALA H . 128 . HN 1 1
768 1 1 1 1 128 ALA MB . 128 . HB# 1 1
768 1 2 1 1 129 ASP H . 129 . HN 1 1
769 1 1 1 1 128 ALA MB . 128 . HB# 1 1
769 1 2 1 1 141 PHE QD . 141 . HD# 1 1
770 1 1 1 1 128 ALA MB . 128 . HB# 1 1
770 1 2 1 1 141 PHE QE . 141 . HE# 1 1
771 1 1 1 1 128 ALA MB . 128 . HB# 1 1
771 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
772 1 1 1 1 129 ASP H . 129 . HN 1 1
772 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
773 1 1 1 1 129 ASP H . 129 . HN 1 1
773 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
774 1 1 1 1 129 ASP QB . 129 . HB# 1 1
774 1 2 1 1 130 ILE H . 130 . HN 1 1
775 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
775 1 2 1 1 130 ILE H . 130 . HN 1 1
776 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
776 1 2 1 1 130 ILE H . 130 . HN 1 1
777 1 1 1 1 130 ILE H . 130 . HN 1 1
777 1 2 1 1 130 ILE HB . 130 . HB 1 1
778 1 1 1 1 130 ILE HB . 130 . HB 1 1
778 1 2 1 1 131 ASP H . 131 . HN 1 1
779 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
779 1 2 1 1 131 ASP H . 131 . HN 1 1
780 1 1 1 1 131 ASP H . 131 . HN 1 1
780 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
781 1 1 1 1 131 ASP H . 131 . HN 1 1
781 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
782 1 1 1 1 131 ASP HA . 131 . HA 1 1
782 1 2 1 1 132 GLY H . 132 . HN 1 1
783 1 1 1 1 132 GLY QA . 132 . HA# 1 1
783 1 2 1 1 133 ASP H . 133 . HN 1 1
784 1 1 1 1 134 GLY QA . 134 . HA# 1 1
784 1 2 1 1 135 GLN H . 135 . HN 1 1
785 1 1 1 1 135 GLN HA . 135 . HA 1 1
785 1 2 1 1 136 VAL H . 136 . HN 1 1
786 1 1 1 1 136 VAL HB . 136 . HB 1 1
786 1 2 1 1 137 ASN H . 137 . HN 1 1
787 1 1 1 1 136 VAL QG . 136 . HG## 1 1
787 1 2 1 1 137 ASN H . 137 . HN 1 1
788 1 1 1 1 136 VAL QG . 136 . HG## 1 1
788 1 2 1 1 138 TYR HA . 138 . HA 1 1
789 1 1 1 1 136 VAL QG . 136 . HG## 1 1
789 1 2 1 1 141 PHE QB . 141 . HB# 1 1
790 1 1 1 1 136 VAL QG . 136 . HG## 1 1
790 1 2 1 1 141 PHE QD . 141 . HD# 1 1
791 1 1 1 1 136 VAL QG . 136 . HG## 1 1
791 1 2 1 1 141 PHE QE . 141 . HE# 1 1
792 1 1 1 1 136 VAL QG . 136 . HG## 1 1
792 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
793 1 1 1 1 137 ASN HA . 137 . HA 1 1
793 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
794 1 1 1 1 137 ASN HA . 137 . HA 1 1
794 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
795 1 1 1 1 137 ASN HA . 137 . HA 1 1
795 1 2 1 1 138 TYR H . 138 . HN 1 1
796 1 1 1 1 137 ASN HA . 137 . HA 1 1
796 1 2 1 1 138 TYR QD . 138 . HD# 1 1
797 1 1 1 1 138 TYR H . 138 . HN 1 1
797 1 2 1 1 139 GLU H . 139 . HN 1 1
798 1 1 1 1 138 TYR HA . 138 . HA 1 1
798 1 2 1 1 141 PHE QB . 141 . HB# 1 1
799 1 1 1 1 138 TYR HA . 138 . HA 1 1
799 1 2 1 1 141 PHE QD . 141 . HD# 1 1
800 1 1 1 1 138 TYR QD . 138 . HD# 1 1
800 1 2 1 1 142 VAL QG . 142 . HG## 1 1
801 1 1 1 1 138 TYR QE . 138 . HE# 1 1
801 1 2 1 1 139 GLU H . 139 . HN 1 1
802 1 1 1 1 138 TYR QE . 138 . HE# 1 1
802 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
803 1 1 1 1 138 TYR QE . 138 . HE# 1 1
803 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
804 1 1 1 1 139 GLU HA . 139 . HA 1 1
804 1 2 1 1 142 VAL HB . 142 . HB 1 1
805 1 1 1 1 139 GLU HA . 139 . HA 1 1
805 1 2 1 1 142 VAL QG . 142 . HG## 1 1
806 1 1 1 1 139 GLU QG . 139 . HG# 1 1
806 1 2 1 1 142 VAL QG . 142 . HG## 1 1
807 1 1 1 1 140 GLU H . 140 . HN 1 1
807 1 2 1 1 141 PHE H . 141 . HN 1 1
808 1 1 1 1 140 GLU H . 140 . HN 1 1
808 1 2 1 1 142 VAL QG . 142 . HG## 1 1
809 1 1 1 1 140 GLU QB . 140 . HB# 1 1
809 1 2 1 1 141 PHE H . 141 . HN 1 1
810 1 1 1 1 141 PHE H . 141 . HN 1 1
810 1 2 1 1 142 VAL H . 142 . HN 1 1
811 1 1 1 1 141 PHE HA . 141 . HA 1 1
811 1 2 1 1 144 MET HB2 . 144 . HB2 1 1
812 1 1 1 1 141 PHE HA . 141 . HA 1 1
812 1 2 1 1 144 MET HB3 . 144 . HB1 1 1
813 1 1 1 1 141 PHE HA . 141 . HA 1 1
813 1 2 1 1 144 MET ME . 144 . HE# 1 1
814 1 1 1 1 141 PHE QB . 141 . HB# 1 1
814 1 2 1 1 142 VAL H . 142 . HN 1 1
815 1 1 1 1 141 PHE QE . 141 . HE# 1 1
815 1 2 1 1 145 MET ME . 145 . HE# 1 1
816 1 1 1 1 141 PHE HZ . 141 . HZ 1 1
816 1 2 1 1 145 MET ME . 145 . HE# 1 1
817 1 1 1 1 142 VAL HA . 142 . HA 1 1
817 1 2 1 1 145 MET H . 145 . HN 1 1
818 1 1 1 1 142 VAL HA . 142 . HA 1 1
818 1 2 1 1 145 MET QB . 145 . HB# 1 1
819 1 1 1 1 142 VAL QG . 142 . HG## 1 1
819 1 2 1 1 143 GLN H . 143 . HN 1 1
820 1 1 1 1 143 GLN HA . 143 . HA 1 1
820 1 2 1 1 146 THR MG . 146 . HG2# 1 1
821 1 1 1 1 144 MET QB . 144 . HB# 1 1
821 1 2 1 1 145 MET H . 145 . HN 1 1
822 1 1 1 1 145 MET H . 145 . HN 1 1
822 1 2 1 1 146 THR H . 146 . HN 1 1
823 1 1 1 1 145 MET QB . 145 . HB# 1 1
823 1 2 1 1 146 THR H . 146 . HN 1 1
824 1 1 1 1 146 THR H . 146 . HN 1 1
824 1 2 1 1 147 ALA H . 147 . HN 1 1
825 1 1 1 1 147 ALA HA . 147 . HA 1 1
825 1 2 1 1 148 LYS H . 148 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.52 0.0 3.62 1 1
2 1 . . . . . 4.18 0.0 4.28 1 1
3 1 . . . . . 4.88 0.0 4.98 1 1
4 1 . . . . . 4.88 0.0 4.98 1 1
5 1 . . . . . 6.38 0.0 6.48 1 1
6 1 . . . . . 5.25 0.0 5.35 1 1
7 1 . . . . . 4.42 0.0 4.52 1 1
8 1 . . . . . 3.42 0.0 3.52 1 1
9 1 . . . . . 5.04 0.0 5.14 1 1
10 1 . . . . . 3.96 0.0 4.06 1 1
11 1 . . . . . 5.33 0.0 5.43 1 1
12 1 . . . . . 2.4 0.0 2.5 1 1
13 1 . . . . . 2.62 0.0 2.72 1 1
14 1 . . . . . 4.83 0.0 4.93 1 1
15 1 . . . . . 2.68 0.0 2.78 1 1
16 1 . . . . . 3.21 0.0 3.31 1 1
17 1 . . . . . 4.57 0.0 4.67 1 1
18 1 . . . . . 4.81 0.0 4.91 1 1
19 1 . . . . . 5.79 0.0 5.89 1 1
20 1 . . . . . 2.9 0.0 3.0 1 1
21 1 . . . . . 4.49 0.0 4.59 1 1
22 1 . . . . . 3.52 0.0 3.62 1 1
23 1 . . . . . 3.73 0.0 3.83 1 1
24 1 . . . . . 3.42 0.0 3.52 1 1
25 1 . . . . . 4.6 0.0 4.7 1 1
26 1 . . . . . 3.81 0.0 3.91 1 1
27 1 . . . . . 2.86 0.0 2.96 1 1
28 1 . . . . . 3.64 0.0 3.74 1 1
29 1 . . . . . 3.81 0.0 3.91 1 1
30 1 . . . . . 5.22 0.0 5.32 1 1
31 1 . . . . . 4.8 0.0 4.9 1 1
32 1 . . . . . 3.52 0.0 3.62 1 1
33 1 . . . . . 3.37 0.0 3.47 1 1
34 1 . . . . . 4.66 0.0 4.76 1 1
35 1 . . . . . 7.63 0.0 7.73 1 1
36 1 . . . . . 4.83 0.0 4.93 1 1
37 1 . . . . . 7.04 0.0 7.14 1 1
38 1 . . . . . 5.11 0.0 5.21 1 1
39 1 . . . . . 2.83 0.0 2.93 1 1
40 1 . . . . . 3.52 0.0 3.62 1 1
41 1 . . . . . 3.01 0.0 3.11 1 1
42 1 . . . . . 5.28 0.0 5.38 1 1
43 1 . . . . . 4.78 0.0 4.88 1 1
44 1 . . . . . 6.52 0.0 6.62 1 1
45 1 . . . . . 6.38 0.0 6.48 1 1
46 1 . . . . . 5.31 0.0 5.41 1 1
47 1 . . . . . 5.5 0.0 5.6 1 1
48 1 . . . . . 3.61 0.0 3.71 1 1
49 1 . . . . . 3.42 0.0 3.52 1 1
50 1 . . . . . 6.1 0.0 6.2 1 1
51 1 . . . . . 4.6 0.0 4.7 1 1
52 1 . . . . . 6.38 0.0 6.48 1 1
53 1 . . . . . 4.1 0.0 4.2 1 1
54 1 . . . . . 4.77 0.0 4.87 1 1
55 1 . . . . . 2.86 0.0 2.96 1 1
56 1 . . . . . 3.52 0.0 3.62 1 1
57 1 . . . . . 3.34 0.0 3.44 1 1
58 1 . . . . . 3.56 0.0 3.66 1 1
59 1 . . . . . 3.71 0.0 3.81 1 1
60 1 . . . . . 4.43 0.0 4.53 1 1
61 1 . . . . . 2.9 0.0 3.0 1 1
62 1 . . . . . 2.56 0.0 2.66 1 1
63 1 . . . . . 3.6 0.0 3.7 1 1
64 1 . . . . . 5.92 0.0 6.02 1 1
65 1 . . . . . 4.01 0.0 4.11 1 1
66 1 . . . . . 3.09 0.0 3.19 1 1
67 1 . . . . . 6.31 0.0 6.41 1 1
68 1 . . . . . 4.82 0.0 4.92 1 1
69 1 . . . . . 5.7 0.0 5.8 1 1
70 1 . . . . . 5.39 0.0 5.49 1 1
71 1 . . . . . 3.61 0.0 3.71 1 1
72 1 . . . . . 6.55 0.0 6.65 1 1
73 1 . . . . . 3.61 0.0 3.71 1 1
74 1 . . . . . 6.55 0.0 6.65 1 1
75 1 . . . . . 2.86 0.0 2.96 1 1
76 1 . . . . . 7.07 0.0 7.17 1 1
77 1 . . . . . 4.07 0.0 4.17 1 1
78 1 . . . . . 2.53 0.0 2.63 1 1
79 1 . . . . . 3.58 0.0 3.68 1 1
80 1 . . . . . 2.85 0.0 2.95 1 1
81 1 . . . . . 3.58 0.0 3.68 1 1
82 1 . . . . . 7.63 0.0 7.73 1 1
83 1 . . . . . 7.1 0.0 7.2 1 1
84 1 . . . . . 4.87 0.0 4.97 1 1
85 1 . . . . . 3.02 0.0 3.12 1 1
86 1 . . . . . 3.16 0.0 3.26 1 1
87 1 . . . . . 2.93 0.0 3.03 1 1
88 1 . . . . . 6.16 0.0 6.26 1 1
89 1 . . . . . 7.31 0.0 7.41 1 1
90 1 . . . . . 4.36 0.0 4.46 1 1
91 1 . . . . . 6.4 0.0 6.5 1 1
92 1 . . . . . 5.72 0.0 5.82 1 1
93 1 . . . . . 2.86 0.0 2.96 1 1
94 1 . . . . . 3.56 0.0 3.66 1 1
95 1 . . . . . 4.52 0.0 4.62 1 1
96 1 . . . . . 5.48 0.0 5.58 1 1
97 1 . . . . . 4.45 0.0 4.55 1 1
98 1 . . . . . 2.86 0.0 2.96 1 1
99 1 . . . . . 7.04 0.0 7.14 1 1
100 1 . . . . . 3.52 0.0 3.62 1 1
101 1 . . . . . 4.61 0.0 4.71 1 1
102 1 . . . . . 4.14 0.0 4.24 1 1
103 1 . . . . . 5.5 0.0 5.6 1 1
104 1 . . . . . 5.56 0.0 5.66 1 1
105 1 . . . . . 5.56 0.0 5.66 1 1
106 1 . . . . . 4.06 0.0 4.16 1 1
107 1 . . . . . 4.1 0.0 4.2 1 1
108 1 . . . . . 4.44 0.0 4.54 1 1
109 1 . . . . . 6.59 0.0 6.69 1 1
110 1 . . . . . 7.93 0.0 8.03 1 1
111 1 . . . . . 8.19 0.0 8.29 1 1
112 1 . . . . . 6.35 0.0 6.45 1 1
113 1 . . . . . 5.46 0.0 5.56 1 1
114 1 . . . . . 6.17 0.0 6.27 1 1
115 1 . . . . . 3.42 0.0 3.52 1 1
116 1 . . . . . 7.04 0.0 7.14 1 1
117 1 . . . . . 2.86 0.0 2.96 1 1
118 1 . . . . . 7.63 0.0 7.73 1 1
119 1 . . . . . 7.63 0.0 7.73 1 1
120 1 . . . . . 7.63 0.0 7.73 1 1
121 1 . . . . . 6.52 0.0 6.62 1 1
122 1 . . . . . 5.5 0.0 5.6 1 1
123 1 . . . . . 4.29 0.0 4.39 1 1
124 1 . . . . . 3.71 0.0 3.81 1 1
125 1 . . . . . 4.29 0.0 4.39 1 1
126 1 . . . . . 3.3 0.0 3.4 1 1
127 1 . . . . . 4.43 0.0 4.53 1 1
128 1 . . . . . 4.43 0.0 4.53 1 1
129 1 . . . . . 7.63 0.0 7.73 1 1
130 1 . . . . . 8.03 0.0 8.13 1 1
131 1 . . . . . 7.9 0.0 8.0 1 1
132 1 . . . . . 8.55 0.0 8.65 1 1
133 1 . . . . . 7.55 0.0 7.65 1 1
134 1 . . . . . 8.55 0.0 8.65 1 1
135 1 . . . . . 7.32 0.0 7.42 1 1
136 1 . . . . . 7.63 0.0 7.73 1 1
137 1 . . . . . 6.45 0.0 6.55 1 1
138 1 . . . . . 5.41 0.0 5.51 1 1
139 1 . . . . . 6.66 0.0 6.76 1 1
140 1 . . . . . 8.51 0.0 8.61 1 1
141 1 . . . . . 6.66 0.0 6.76 1 1
142 1 . . . . . 6.55 0.0 6.65 1 1
143 1 . . . . . 7.6 0.0 7.7 1 1
144 1 . . . . . 6.63 0.0 6.73 1 1
145 1 . . . . . 7.19 0.0 7.29 1 1
146 1 . . . . . 7.54 0.0 7.64 1 1
147 1 . . . . . 6.33 0.0 6.43 1 1
148 1 . . . . . 7.63 0.0 7.73 1 1
149 1 . . . . . 6.39 0.0 6.49 1 1
150 1 . . . . . 6.66 0.0 6.76 1 1
151 1 . . . . . 8.51 0.0 8.61 1 1
152 1 . . . . . 2.43 0.0 2.53 1 1
153 1 . . . . . 4.51 0.0 4.61 1 1
154 1 . . . . . 3.79 0.0 3.89 1 1
155 1 . . . . . 6.52 0.0 6.62 1 1
156 1 . . . . . 4.85 0.0 4.95 1 1
157 1 . . . . . 6.27 0.0 6.37 1 1
158 1 . . . . . 6.52 0.0 6.62 1 1
159 1 . . . . . 3.02 0.0 3.12 1 1
160 1 . . . . . 5.34 0.0 5.44 1 1
161 1 . . . . . 5.5 0.0 5.6 1 1
162 1 . . . . . 2.9 0.0 3.0 1 1
163 1 . . . . . 3.52 0.0 3.62 1 1
164 1 . . . . . 3.08 0.0 3.18 1 1
165 1 . . . . . 2.66 0.0 2.76 1 1
166 1 . . . . . 3.08 0.0 3.18 1 1
167 1 . . . . . 4.46 0.0 4.56 1 1
168 1 . . . . . 5.0 0.0 5.1 1 1
169 1 . . . . . 2.86 0.0 2.96 1 1
170 1 . . . . . 2.96 0.0 3.06 1 1
171 1 . . . . . 7.32 0.0 7.42 1 1
172 1 . . . . . 7.32 0.0 7.42 1 1
173 1 . . . . . 3.64 0.0 3.74 1 1
174 1 . . . . . 3.64 0.0 3.74 1 1
175 1 . . . . . 7.26 0.0 7.36 1 1
176 1 . . . . . 3.06 0.0 3.16 1 1
177 1 . . . . . 2.4 0.0 2.5 1 1
178 1 . . . . . 5.06 0.0 5.16 1 1
179 1 . . . . . 6.52 0.0 6.62 1 1
180 1 . . . . . 3.23 0.0 3.33 1 1
181 1 . . . . . 3.94 0.0 4.04 1 1
182 1 . . . . . 3.93 0.0 4.03 1 1
183 1 . . . . . 4.63 0.0 4.73 1 1
184 1 . . . . . 4.63 0.0 4.73 1 1
185 1 . . . . . 8.65 0.0 8.75 1 1
186 1 . . . . . 7.63 0.0 7.73 1 1
187 1 . . . . . 6.79 0.0 6.89 1 1
188 1 . . . . . 7.32 0.0 7.42 1 1
189 1 . . . . . 7.93 0.0 8.03 1 1
190 1 . . . . . 7.93 0.0 8.03 1 1
191 1 . . . . . 7.63 0.0 7.73 1 1
192 1 . . . . . 7.5 0.0 7.6 1 1
193 1 . . . . . 7.04 0.0 7.14 1 1
194 1 . . . . . 7.01 0.0 7.11 1 1
195 1 . . . . . 8.51 0.0 8.61 1 1
196 1 . . . . . 4.91 0.0 5.01 1 1
197 1 . . . . . 5.0 0.0 5.1 1 1
198 1 . . . . . 4.44 0.0 4.54 1 1
199 1 . . . . . 6.38 0.0 6.48 1 1
200 1 . . . . . 4.69 0.0 4.79 1 1
201 1 . . . . . 5.43 0.0 5.53 1 1
202 1 . . . . . 2.55 0.0 2.65 1 1
203 1 . . . . . 3.73 0.0 3.83 1 1
204 1 . . . . . 3.64 0.0 3.74 1 1
205 1 . . . . . 2.8 0.0 2.9 1 1
206 1 . . . . . 4.77 0.0 4.87 1 1
207 1 . . . . . 2.77 0.0 2.87 1 1
208 1 . . . . . 3.12 0.0 3.22 1 1
209 1 . . . . . 3.61 0.0 3.71 1 1
210 1 . . . . . 3.61 0.0 3.71 1 1
211 1 . . . . . 2.96 0.0 3.06 1 1
212 1 . . . . . 2.59 0.0 2.69 1 1
213 1 . . . . . 4.17 0.0 4.27 1 1
214 1 . . . . . 3.55 0.0 3.65 1 1
215 1 . . . . . 3.61 0.0 3.71 1 1
216 1 . . . . . 3.36 0.0 3.46 1 1
217 1 . . . . . 5.29 0.0 5.39 1 1
218 1 . . . . . 5.31 0.0 5.41 1 1
219 1 . . . . . 2.65 0.0 2.75 1 1
220 1 . . . . . 3.52 0.0 3.62 1 1
221 1 . . . . . 5.34 0.0 5.44 1 1
222 1 . . . . . 5.31 0.0 5.41 1 1
223 1 . . . . . 2.4 0.0 2.5 1 1
224 1 . . . . . 4.51 0.0 4.61 1 1
225 1 . . . . . 3.48 0.0 3.58 1 1
226 1 . . . . . 3.33 0.0 3.43 1 1
227 1 . . . . . 4.48 0.0 4.58 1 1
228 1 . . . . . 4.66 0.0 4.76 1 1
229 1 . . . . . 5.5 0.0 5.6 1 1
230 1 . . . . . 3.33 0.0 3.43 1 1
231 1 . . . . . 6.52 0.0 6.62 1 1
232 1 . . . . . 3.42 0.0 3.52 1 1
233 1 . . . . . 4.1 0.0 4.2 1 1
234 1 . . . . . 3.55 0.0 3.65 1 1
235 1 . . . . . 4.1 0.0 4.2 1 1
236 1 . . . . . 4.57 0.0 4.67 1 1
237 1 . . . . . 3.88 0.0 3.98 1 1
238 1 . . . . . 4.57 0.0 4.67 1 1
239 1 . . . . . 4.45 0.0 4.55 1 1
240 1 . . . . . 4.57 0.0 4.67 1 1
241 1 . . . . . 3.61 0.0 3.71 1 1
242 1 . . . . . 2.77 0.0 2.87 1 1
243 1 . . . . . 6.52 0.0 6.62 1 1
244 1 . . . . . 2.86 0.0 2.96 1 1
245 1 . . . . . 3.97 0.0 4.07 1 1
246 1 . . . . . 5.78 0.0 5.88 1 1
247 1 . . . . . 5.87 0.0 5.97 1 1
248 1 . . . . . 3.64 0.0 3.74 1 1
249 1 . . . . . 5.6 0.0 5.7 1 1
250 1 . . . . . 4.5 0.0 4.6 1 1
251 1 . . . . . 4.07 0.0 4.17 1 1
252 1 . . . . . 6.39 0.0 6.49 1 1
253 1 . . . . . 5.11 0.0 5.21 1 1
254 1 . . . . . 6.39 0.0 6.49 1 1
255 1 . . . . . 4.82 0.0 4.92 1 1
256 1 . . . . . 5.25 0.0 5.35 1 1
257 1 . . . . . 6.9 0.0 7.0 1 1
258 1 . . . . . 7.97 0.0 8.07 1 1
259 1 . . . . . 8.4 0.0 8.5 1 1
260 1 . . . . . 5.0 0.0 5.1 1 1
261 1 . . . . . 4.34 0.0 4.44 1 1
262 1 . . . . . 5.03 0.0 5.13 1 1
263 1 . . . . . 4.63 0.0 4.73 1 1
264 1 . . . . . 3.32 0.0 3.42 1 1
265 1 . . . . . 3.78 0.0 3.88 1 1
266 1 . . . . . 4.91 0.0 5.01 1 1
267 1 . . . . . 5.31 0.0 5.41 1 1
268 1 . . . . . 6.52 0.0 6.62 1 1
269 1 . . . . . 5.64 0.0 5.74 1 1
270 1 . . . . . 6.38 0.0 6.48 1 1
271 1 . . . . . 3.83 0.0 3.93 1 1
272 1 . . . . . 3.36 0.0 3.46 1 1
273 1 . . . . . 2.78 0.0 2.88 1 1
274 1 . . . . . 3.36 0.0 3.46 1 1
275 1 . . . . . 2.9 0.0 3.0 1 1
276 1 . . . . . 5.44 0.0 5.54 1 1
277 1 . . . . . 2.52 0.0 2.62 1 1
278 1 . . . . . 4.51 0.0 4.61 1 1
279 1 . . . . . 3.24 0.0 3.34 1 1
280 1 . . . . . 2.93 0.0 3.03 1 1
281 1 . . . . . 3.24 0.0 3.34 1 1
282 1 . . . . . 3.73 0.0 3.83 1 1
283 1 . . . . . 4.79 0.0 4.89 1 1
284 1 . . . . . 6.52 0.0 6.62 1 1
285 1 . . . . . 4.35 0.0 4.45 1 1
286 1 . . . . . 4.81 0.0 4.91 1 1
287 1 . . . . . 4.13 0.0 4.23 1 1
288 1 . . . . . 2.96 0.0 3.06 1 1
289 1 . . . . . 2.99 0.0 3.09 1 1
290 1 . . . . . 3.52 0.0 3.62 1 1
291 1 . . . . . 4.74 0.0 4.84 1 1
292 1 . . . . . 3.42 0.0 3.52 1 1
293 1 . . . . . 3.29 0.0 3.39 1 1
294 1 . . . . . 3.89 0.0 3.99 1 1
295 1 . . . . . 6.38 0.0 6.48 1 1
296 1 . . . . . 5.5 0.0 5.6 1 1
297 1 . . . . . 6.95 0.0 7.05 1 1
298 1 . . . . . 3.91 0.0 4.01 1 1
299 1 . . . . . 3.48 0.0 3.58 1 1
300 1 . . . . . 3.38 0.0 3.48 1 1
301 1 . . . . . 4.4 0.0 4.5 1 1
302 1 . . . . . 5.14 0.0 5.24 1 1
303 1 . . . . . 2.99 0.0 3.09 1 1
304 1 . . . . . 4.29 0.0 4.39 1 1
305 1 . . . . . 3.2 0.0 3.3 1 1
306 1 . . . . . 5.05 0.0 5.15 1 1
307 1 . . . . . 3.6 0.0 3.7 1 1
308 1 . . . . . 4.45 0.0 4.55 1 1
309 1 . . . . . 3.64 0.0 3.74 1 1
310 1 . . . . . 5.19 0.0 5.29 1 1
311 1 . . . . . 3.98 0.0 4.08 1 1
312 1 . . . . . 5.19 0.0 5.29 1 1
313 1 . . . . . 4.71 0.0 4.81 1 1
314 1 . . . . . 8.48 0.0 8.58 1 1
315 1 . . . . . 7.4 0.0 7.5 1 1
316 1 . . . . . 5.94 0.0 6.04 1 1
317 1 . . . . . 3.99 0.0 4.09 1 1
318 1 . . . . . 6.3 0.0 6.4 1 1
319 1 . . . . . 5.59 0.0 5.69 1 1
320 1 . . . . . 5.71 0.0 5.81 1 1
321 1 . . . . . 6.0 0.0 6.1 1 1
322 1 . . . . . 5.53 0.0 5.63 1 1
323 1 . . . . . 7.35 0.0 7.45 1 1
324 1 . . . . . 3.79 0.0 3.89 1 1
325 1 . . . . . 5.83 0.0 5.93 1 1
326 1 . . . . . 5.17 0.0 5.27 1 1
327 1 . . . . . 3.81 0.0 3.91 1 1
328 1 . . . . . 5.18 0.0 5.28 1 1
329 1 . . . . . 4.66 0.0 4.76 1 1
330 1 . . . . . 4.29 0.0 4.39 1 1
331 1 . . . . . 4.93 0.0 5.03 1 1
332 1 . . . . . 4.93 0.0 5.03 1 1
333 1 . . . . . 2.93 0.0 3.03 1 1
334 1 . . . . . 4.14 0.0 4.24 1 1
335 1 . . . . . 3.53 0.0 3.63 1 1
336 1 . . . . . 2.86 0.0 2.96 1 1
337 1 . . . . . 5.5 0.0 5.6 1 1
338 1 . . . . . 4.54 0.0 4.64 1 1
339 1 . . . . . 4.88 0.0 4.98 1 1
340 1 . . . . . 3.11 0.0 3.21 1 1
341 1 . . . . . 3.7 0.0 3.8 1 1
342 1 . . . . . 3.93 0.0 4.03 1 1
343 1 . . . . . 2.86 0.0 2.96 1 1
344 1 . . . . . 7.63 0.0 7.73 1 1
345 1 . . . . . 6.72 0.0 6.82 1 1
346 1 . . . . . 3.89 0.0 3.99 1 1
347 1 . . . . . 3.01 0.0 3.11 1 1
348 1 . . . . . 5.05 0.0 5.15 1 1
349 1 . . . . . 5.89 0.0 5.99 1 1
350 1 . . . . . 2.6 0.0 2.7 1 1
351 1 . . . . . 5.59 0.0 5.69 1 1
352 1 . . . . . 3.03 0.0 3.13 1 1
353 1 . . . . . 4.44 0.0 4.54 1 1
354 1 . . . . . 8.18 0.0 8.28 1 1
355 1 . . . . . 7.69 0.0 7.79 1 1
356 1 . . . . . 6.52 0.0 6.62 1 1
357 1 . . . . . 5.12 0.0 5.22 1 1
358 1 . . . . . 5.74 0.0 5.84 1 1
359 1 . . . . . 4.47 0.0 4.57 1 1
360 1 . . . . . 5.69 0.0 5.79 1 1
361 1 . . . . . 2.99 0.0 3.09 1 1
362 1 . . . . . 4.66 0.0 4.76 1 1
363 1 . . . . . 3.86 0.0 3.96 1 1
364 1 . . . . . 5.5 0.0 5.6 1 1
365 1 . . . . . 5.5 0.0 5.6 1 1
366 1 . . . . . 4.67 0.0 4.77 1 1
367 1 . . . . . 5.08 0.0 5.18 1 1
368 1 . . . . . 3.05 0.0 3.15 1 1
369 1 . . . . . 4.43 0.0 4.53 1 1
370 1 . . . . . 3.3 0.0 3.4 1 1
371 1 . . . . . 4.15 0.0 4.25 1 1
372 1 . . . . . 4.18 0.0 4.28 1 1
373 1 . . . . . 9.73 0.0 9.83 1 1
374 1 . . . . . 5.11 0.0 5.21 1 1
375 1 . . . . . 2.62 0.0 2.72 1 1
376 1 . . . . . 5.5 0.0 5.6 1 1
377 1 . . . . . 4.18 0.0 4.28 1 1
378 1 . . . . . 3.53 0.0 3.63 1 1
379 1 . . . . . 2.68 0.0 2.78 1 1
380 1 . . . . . 2.68 0.0 2.78 1 1
381 1 . . . . . 2.77 0.0 2.87 1 1
382 1 . . . . . 2.28 0.0 2.38 1 1
383 1 . . . . . 2.77 0.0 2.87 1 1
384 1 . . . . . 5.55 0.0 5.65 1 1
385 1 . . . . . 5.34 0.0 5.44 1 1
386 1 . . . . . 4.59 0.0 4.69 1 1
387 1 . . . . . 6.2 0.0 6.3 1 1
388 1 . . . . . 5.83 0.0 5.93 1 1
389 1 . . . . . 6.56 0.0 6.66 1 1
390 1 . . . . . 3.79 0.0 3.89 1 1
391 1 . . . . . 3.42 0.0 3.52 1 1
392 1 . . . . . 2.59 0.0 2.69 1 1
393 1 . . . . . 2.62 0.0 2.72 1 1
394 1 . . . . . 4.63 0.0 4.73 1 1
395 1 . . . . . 2.93 0.0 3.03 1 1
396 1 . . . . . 3.78 0.0 3.88 1 1
397 1 . . . . . 3.64 0.0 3.74 1 1
398 1 . . . . . 4.02 0.0 4.12 1 1
399 1 . . . . . 4.5 0.0 4.6 1 1
400 1 . . . . . 5.19 0.0 5.29 1 1
401 1 . . . . . 5.48 0.0 5.58 1 1
402 1 . . . . . 2.9 0.0 3.0 1 1
403 1 . . . . . 4.53 0.0 4.63 1 1
404 1 . . . . . 3.24 0.0 3.34 1 1
405 1 . . . . . 5.44 0.0 5.54 1 1
406 1 . . . . . 5.07 0.0 5.17 1 1
407 1 . . . . . 3.95 0.0 4.05 1 1
408 1 . . . . . 3.67 0.0 3.77 1 1
409 1 . . . . . 6.52 0.0 6.62 1 1
410 1 . . . . . 3.9 0.0 4.0 1 1
411 1 . . . . . 6.38 0.0 6.48 1 1
412 1 . . . . . 6.38 0.0 6.48 1 1
413 1 . . . . . 4.57 0.0 4.67 1 1
414 1 . . . . . 3.58 0.0 3.68 1 1
415 1 . . . . . 3.68 0.0 3.78 1 1
416 1 . . . . . 3.73 0.0 3.83 1 1
417 1 . . . . . 5.34 0.0 5.44 1 1
418 1 . . . . . 6.52 0.0 6.62 1 1
419 1 . . . . . 3.52 0.0 3.62 1 1
420 1 . . . . . 4.57 0.0 4.67 1 1
421 1 . . . . . 3.28 0.0 3.38 1 1
422 1 . . . . . 3.7 0.0 3.8 1 1
423 1 . . . . . 2.89 0.0 2.99 1 1
424 1 . . . . . 3.4 0.0 3.5 1 1
425 1 . . . . . 3.58 0.0 3.68 1 1
426 1 . . . . . 3.95 0.0 4.05 1 1
427 1 . . . . . 3.58 0.0 3.68 1 1
428 1 . . . . . 3.95 0.0 4.05 1 1
429 1 . . . . . 6.2 0.0 6.3 1 1
430 1 . . . . . 4.63 0.0 4.73 1 1
431 1 . . . . . 4.16 0.0 4.26 1 1
432 1 . . . . . 5.28 0.0 5.38 1 1
433 1 . . . . . 4.94 0.0 5.04 1 1
434 1 . . . . . 5.06 0.0 5.16 1 1
435 1 . . . . . 3.98 0.0 4.08 1 1
436 1 . . . . . 6.52 0.0 6.62 1 1
437 1 . . . . . 5.03 0.0 5.13 1 1
438 1 . . . . . 5.31 0.0 5.41 1 1
439 1 . . . . . 3.27 0.0 3.37 1 1
440 1 . . . . . 4.58 0.0 4.68 1 1
441 1 . . . . . 3.17 0.0 3.27 1 1
442 1 . . . . . 5.5 0.0 5.6 1 1
443 1 . . . . . 6.36 0.0 6.46 1 1
444 1 . . . . . 3.48 0.0 3.58 1 1
445 1 . . . . . 4.92 0.0 5.02 1 1
446 1 . . . . . 6.04 0.0 6.14 1 1
447 1 . . . . . 6.07 0.0 6.17 1 1
448 1 . . . . . 3.14 0.0 3.24 1 1
449 1 . . . . . 2.77 0.0 2.87 1 1
450 1 . . . . . 3.3 0.0 3.4 1 1
451 1 . . . . . 4.04 0.0 4.14 1 1
452 1 . . . . . 6.67 0.0 6.77 1 1
453 1 . . . . . 7.6 0.0 7.7 1 1
454 1 . . . . . 7.32 0.0 7.42 1 1
455 1 . . . . . 3.71 0.0 3.81 1 1
456 1 . . . . . 4.12 0.0 4.22 1 1
457 1 . . . . . 4.72 0.0 4.82 1 1
458 1 . . . . . 4.72 0.0 4.82 1 1
459 1 . . . . . 4.16 0.0 4.26 1 1
460 1 . . . . . 2.77 0.0 2.87 1 1
461 1 . . . . . 2.86 0.0 2.96 1 1
462 1 . . . . . 2.77 0.0 2.87 1 1
463 1 . . . . . 3.79 0.0 3.89 1 1
464 1 . . . . . 3.45 0.0 3.55 1 1
465 1 . . . . . 2.93 0.0 3.03 1 1
466 1 . . . . . 3.05 0.0 3.15 1 1
467 1 . . . . . 5.02 0.0 5.12 1 1
468 1 . . . . . 4.46 0.0 4.56 1 1
469 1 . . . . . 2.9 0.0 3.0 1 1
470 1 . . . . . 3.91 0.0 4.01 1 1
471 1 . . . . . 2.59 0.0 2.69 1 1
472 1 . . . . . 2.93 0.0 3.03 1 1
473 1 . . . . . 5.74 0.0 5.84 1 1
474 1 . . . . . 2.43 0.0 2.53 1 1
475 1 . . . . . 4.91 0.0 5.01 1 1
476 1 . . . . . 4.33 0.0 4.43 1 1
477 1 . . . . . 4.51 0.0 4.61 1 1
478 1 . . . . . 6.16 0.0 6.26 1 1
479 1 . . . . . 5.68 0.0 5.78 1 1
480 1 . . . . . 7.56 0.0 7.66 1 1
481 1 . . . . . 3.68 0.0 3.78 1 1
482 1 . . . . . 3.17 0.0 3.27 1 1
483 1 . . . . . 3.45 0.0 3.55 1 1
484 1 . . . . . 5.95 0.0 6.05 1 1
485 1 . . . . . 2.56 0.0 2.66 1 1
486 1 . . . . . 6.0 0.0 6.1 1 1
487 1 . . . . . 3.99 0.0 4.09 1 1
488 1 . . . . . 3.5 0.0 3.6 1 1
489 1 . . . . . 3.02 0.0 3.12 1 1
490 1 . . . . . 3.02 0.0 3.12 1 1
491 1 . . . . . 4.72 0.0 4.82 1 1
492 1 . . . . . 4.02 0.0 4.12 1 1
493 1 . . . . . 7.27 0.0 7.37 1 1
494 1 . . . . . 7.63 0.0 7.73 1 1
495 1 . . . . . 8.51 0.0 8.61 1 1
496 1 . . . . . 6.66 0.0 6.76 1 1
497 1 . . . . . 8.44 0.0 8.54 1 1
498 1 . . . . . 3.41 0.0 3.51 1 1
499 1 . . . . . 5.1 0.0 5.2 1 1
500 1 . . . . . 3.99 0.0 4.09 1 1
501 1 . . . . . 5.5 0.0 5.6 1 1
502 1 . . . . . 5.59 0.0 5.69 1 1
503 1 . . . . . 2.83 0.0 2.93 1 1
504 1 . . . . . 4.66 0.0 4.76 1 1
505 1 . . . . . 3.36 0.0 3.46 1 1
506 1 . . . . . 3.46 0.0 3.56 1 1
507 1 . . . . . 4.91 0.0 5.01 1 1
508 1 . . . . . 4.17 0.0 4.27 1 1
509 1 . . . . . 4.17 0.0 4.27 1 1
510 1 . . . . . 4.53 0.0 4.63 1 1
511 1 . . . . . 4.21 0.0 4.31 1 1
512 1 . . . . . 6.92 0.0 7.02 1 1
513 1 . . . . . 6.85 0.0 6.95 1 1
514 1 . . . . . 6.58 0.0 6.68 1 1
515 1 . . . . . 3.33 0.0 3.43 1 1
516 1 . . . . . 3.76 0.0 3.86 1 1
517 1 . . . . . 5.14 0.0 5.24 1 1
518 1 . . . . . 5.5 0.0 5.6 1 1
519 1 . . . . . 4.64 0.0 4.74 1 1
520 1 . . . . . 5.5 0.0 5.6 1 1
521 1 . . . . . 3.57 0.0 3.67 1 1
522 1 . . . . . 4.75 0.0 4.85 1 1
523 1 . . . . . 4.16 0.0 4.26 1 1
524 1 . . . . . 4.79 0.0 4.89 1 1
525 1 . . . . . 4.29 0.0 4.39 1 1
526 1 . . . . . 3.98 0.0 4.08 1 1
527 1 . . . . . 3.1 0.0 3.2 1 1
528 1 . . . . . 3.98 0.0 4.08 1 1
529 1 . . . . . 3.48 0.0 3.58 1 1
530 1 . . . . . 3.11 0.0 3.21 1 1
531 1 . . . . . 3.86 0.0 3.96 1 1
532 1 . . . . . 3.33 0.0 3.43 1 1
533 1 . . . . . 3.86 0.0 3.96 1 1
534 1 . . . . . 4.16 0.0 4.26 1 1
535 1 . . . . . 4.44 0.0 4.54 1 1
536 1 . . . . . 3.99 0.0 4.09 1 1
537 1 . . . . . 5.61 0.0 5.71 1 1
538 1 . . . . . 3.98 0.0 4.08 1 1
539 1 . . . . . 3.98 0.0 4.08 1 1
540 1 . . . . . 4.97 0.0 5.07 1 1
541 1 . . . . . 5.36 0.0 5.46 1 1
542 1 . . . . . 3.02 0.0 3.12 1 1
543 1 . . . . . 5.61 0.0 5.71 1 1
544 1 . . . . . 4.36 0.0 4.46 1 1
545 1 . . . . . 4.56 0.0 4.66 1 1
546 1 . . . . . 5.41 0.0 5.51 1 1
547 1 . . . . . 2.66 0.0 2.76 1 1
548 1 . . . . . 4.66 0.0 4.76 1 1
549 1 . . . . . 5.13 0.0 5.23 1 1
550 1 . . . . . 3.5 0.0 3.6 1 1
551 1 . . . . . 3.99 0.0 4.09 1 1
552 1 . . . . . 5.32 0.0 5.42 1 1
553 1 . . . . . 2.93 0.0 3.03 1 1
554 1 . . . . . 3.22 0.0 3.32 1 1
555 1 . . . . . 3.17 0.0 3.27 1 1
556 1 . . . . . 3.67 0.0 3.77 1 1
557 1 . . . . . 5.34 0.0 5.44 1 1
558 1 . . . . . 4.6 0.0 4.7 1 1
559 1 . . . . . 5.06 0.0 5.16 1 1
560 1 . . . . . 8.34 0.0 8.44 1 1
561 1 . . . . . 8.65 0.0 8.75 1 1
562 1 . . . . . 6.27 0.0 6.37 1 1
563 1 . . . . . 6.59 0.0 6.69 1 1
564 1 . . . . . 5.5 0.0 5.6 1 1
565 1 . . . . . 6.57 0.0 6.67 1 1
566 1 . . . . . 4.8 0.0 4.9 1 1
567 1 . . . . . 4.88 0.0 4.98 1 1
568 1 . . . . . 2.87 0.0 2.97 1 1
569 1 . . . . . 5.34 0.0 5.44 1 1
570 1 . . . . . 5.18 0.0 5.28 1 1
571 1 . . . . . 6.42 0.0 6.52 1 1
572 1 . . . . . 4.84 0.0 4.94 1 1
573 1 . . . . . 5.4 0.0 5.5 1 1
574 1 . . . . . 3.3 0.0 3.4 1 1
575 1 . . . . . 8.59 0.0 8.69 1 1
576 1 . . . . . 7.63 0.0 7.73 1 1
577 1 . . . . . 7.41 0.0 7.51 1 1
578 1 . . . . . 6.09 0.0 6.19 1 1
579 1 . . . . . 6.66 0.0 6.76 1 1
580 1 . . . . . 8.44 0.0 8.54 1 1
581 1 . . . . . 6.66 0.0 6.76 1 1
582 1 . . . . . 8.65 0.0 8.75 1 1
583 1 . . . . . 6.76 0.0 6.86 1 1
584 1 . . . . . 7.01 0.0 7.11 1 1
585 1 . . . . . 8.38 0.0 8.48 1 1
586 1 . . . . . 7.42 0.0 7.52 1 1
587 1 . . . . . 7.21 0.0 7.31 1 1
588 1 . . . . . 4.35 0.0 4.45 1 1
589 1 . . . . . 4.23 0.0 4.33 1 1
590 1 . . . . . 4.91 0.0 5.01 1 1
591 1 . . . . . 4.13 0.0 4.23 1 1
592 1 . . . . . 3.39 0.0 3.49 1 1
593 1 . . . . . 4.94 0.0 5.04 1 1
594 1 . . . . . 4.3 0.0 4.4 1 1
595 1 . . . . . 6.08 0.0 6.18 1 1
596 1 . . . . . 4.17 0.0 4.27 1 1
597 1 . . . . . 2.62 0.0 2.72 1 1
598 1 . . . . . 4.71 0.0 4.81 1 1
599 1 . . . . . 6.73 0.0 6.83 1 1
600 1 . . . . . 7.56 0.0 7.66 1 1
601 1 . . . . . 5.58 0.0 5.68 1 1
602 1 . . . . . 2.86 0.0 2.96 1 1
603 1 . . . . . 3.45 0.0 3.55 1 1
604 1 . . . . . 5.02 0.0 5.12 1 1
605 1 . . . . . 5.73 0.0 5.83 1 1
606 1 . . . . . 6.28 0.0 6.38 1 1
607 1 . . . . . 8.65 0.0 8.75 1 1
608 1 . . . . . 4.53 0.0 4.63 1 1
609 1 . . . . . 7.83 0.0 7.93 1 1
610 1 . . . . . 4.87 0.0 4.97 1 1
611 1 . . . . . 5.5 0.0 5.6 1 1
612 1 . . . . . 2.55 0.0 2.65 1 1
613 1 . . . . . 5.5 0.0 5.6 1 1
614 1 . . . . . 3.54 0.0 3.64 1 1
615 1 . . . . . 7.63 0.0 7.73 1 1
616 1 . . . . . 6.12 0.0 6.22 1 1
617 1 . . . . . 4.44 0.0 4.54 1 1
618 1 . . . . . 4.46 0.0 4.56 1 1
619 1 . . . . . 2.4 0.0 2.5 1 1
620 1 . . . . . 3.3 0.0 3.4 1 1
621 1 . . . . . 4.37 0.0 4.47 1 1
622 1 . . . . . 2.86 0.0 2.96 1 1
623 1 . . . . . 3.08 0.0 3.18 1 1
624 1 . . . . . 3.21 0.0 3.31 1 1
625 1 . . . . . 3.33 0.0 3.43 1 1
626 1 . . . . . 3.03 0.0 3.13 1 1
627 1 . . . . . 4.43 0.0 4.53 1 1
628 1 . . . . . 2.93 0.0 3.03 1 1
629 1 . . . . . 4.84 0.0 4.94 1 1
630 1 . . . . . 2.83 0.0 2.93 1 1
631 1 . . . . . 6.39 0.0 6.49 1 1
632 1 . . . . . 3.32 0.0 3.42 1 1
633 1 . . . . . 3.58 0.0 3.68 1 1
634 1 . . . . . 4.53 0.0 4.63 1 1
635 1 . . . . . 4.53 0.0 4.63 1 1
636 1 . . . . . 6.51 0.0 6.61 1 1
637 1 . . . . . 4.53 0.0 4.63 1 1
638 1 . . . . . 3.45 0.0 3.55 1 1
639 1 . . . . . 3.05 0.0 3.15 1 1
640 1 . . . . . 5.5 0.0 5.6 1 1
641 1 . . . . . 3.61 0.0 3.71 1 1
642 1 . . . . . 4.33 0.0 4.43 1 1
643 1 . . . . . 6.47 0.0 6.57 1 1
644 1 . . . . . 6.0 0.0 6.1 1 1
645 1 . . . . . 4.88 0.0 4.98 1 1
646 1 . . . . . 5.4 0.0 5.5 1 1
647 1 . . . . . 5.55 0.0 5.65 1 1
648 1 . . . . . 8.65 0.0 8.75 1 1
649 1 . . . . . 5.7 0.0 5.8 1 1
650 1 . . . . . 5.03 0.0 5.13 1 1
651 1 . . . . . 5.31 0.0 5.41 1 1
652 1 . . . . . 4.94 0.0 5.04 1 1
653 1 . . . . . 4.94 0.0 5.04 1 1
654 1 . . . . . 5.34 0.0 5.44 1 1
655 1 . . . . . 2.74 0.0 2.84 1 1
656 1 . . . . . 4.78 0.0 4.88 1 1
657 1 . . . . . 3.17 0.0 3.27 1 1
658 1 . . . . . 5.53 0.0 5.63 1 1
659 1 . . . . . 4.55 0.0 4.65 1 1
660 1 . . . . . 6.69 0.0 6.79 1 1
661 1 . . . . . 2.9 0.0 3.0 1 1
662 1 . . . . . 3.02 0.0 3.12 1 1
663 1 . . . . . 4.41 0.0 4.51 1 1
664 1 . . . . . 4.21 0.0 4.31 1 1
665 1 . . . . . 5.5 0.0 5.6 1 1
666 1 . . . . . 4.9 0.0 5.0 1 1
667 1 . . . . . 3.91 0.0 4.01 1 1
668 1 . . . . . 6.36 0.0 6.46 1 1
669 1 . . . . . 3.11 0.0 3.21 1 1
670 1 . . . . . 4.55 0.0 4.65 1 1
671 1 . . . . . 4.19 0.0 4.29 1 1
672 1 . . . . . 6.13 0.0 6.23 1 1
673 1 . . . . . 4.33 0.0 4.43 1 1
674 1 . . . . . 5.34 0.0 5.44 1 1
675 1 . . . . . 5.34 0.0 5.44 1 1
676 1 . . . . . 4.11 0.0 4.21 1 1
677 1 . . . . . 5.5 0.0 5.6 1 1
678 1 . . . . . 5.3 0.0 5.4 1 1
679 1 . . . . . 5.51 0.0 5.61 1 1
680 1 . . . . . 5.61 0.0 5.71 1 1
681 1 . . . . . 5.85 0.0 5.95 1 1
682 1 . . . . . 7.39 0.0 7.49 1 1
683 1 . . . . . 7.39 0.0 7.49 1 1
684 1 . . . . . 4.41 0.0 4.51 1 1
685 1 . . . . . 5.27 0.0 5.37 1 1
686 1 . . . . . 6.44 0.0 6.54 1 1
687 1 . . . . . 6.52 0.0 6.62 1 1
688 1 . . . . . 6.52 0.0 6.62 1 1
689 1 . . . . . 4.51 0.0 4.61 1 1
690 1 . . . . . 5.5 0.0 5.6 1 1
691 1 . . . . . 3.5 0.0 3.6 1 1
692 1 . . . . . 5.23 0.0 5.33 1 1
693 1 . . . . . 4.75 0.0 4.85 1 1
694 1 . . . . . 3.78 0.0 3.88 1 1
695 1 . . . . . 3.67 0.0 3.77 1 1
696 1 . . . . . 4.42 0.0 4.52 1 1
697 1 . . . . . 6.3 0.0 6.4 1 1
698 1 . . . . . 2.75 0.0 2.85 1 1
699 1 . . . . . 5.44 0.0 5.54 1 1
700 1 . . . . . 5.5 0.0 5.6 1 1
701 1 . . . . . 4.44 0.0 4.54 1 1
702 1 . . . . . 3.23 0.0 3.33 1 1
703 1 . . . . . 3.45 0.0 3.55 1 1
704 1 . . . . . 4.63 0.0 4.73 1 1
705 1 . . . . . 4.57 0.0 4.67 1 1
706 1 . . . . . 4.89 0.0 4.99 1 1
707 1 . . . . . 3.02 0.0 3.12 1 1
708 1 . . . . . 4.55 0.0 4.65 1 1
709 1 . . . . . 3.55 0.0 3.65 1 1
710 1 . . . . . 3.55 0.0 3.65 1 1
711 1 . . . . . 6.7 0.0 6.8 1 1
712 1 . . . . . 4.13 0.0 4.23 1 1
713 1 . . . . . 4.47 0.0 4.57 1 1
714 1 . . . . . 5.0 0.0 5.1 1 1
715 1 . . . . . 3.86 0.0 3.96 1 1
716 1 . . . . . 4.48 0.0 4.58 1 1
717 1 . . . . . 4.48 0.0 4.58 1 1
718 1 . . . . . 3.08 0.0 3.18 1 1
719 1 . . . . . 5.73 0.0 5.83 1 1
720 1 . . . . . 6.16 0.0 6.26 1 1
721 1 . . . . . 3.48 0.0 3.58 1 1
722 1 . . . . . 3.95 0.0 4.05 1 1
723 1 . . . . . 6.52 0.0 6.62 1 1
724 1 . . . . . 3.98 0.0 4.08 1 1
725 1 . . . . . 3.98 0.0 4.08 1 1
726 1 . . . . . 3.86 0.0 3.96 1 1
727 1 . . . . . 3.68 0.0 3.78 1 1
728 1 . . . . . 4.29 0.0 4.39 1 1
729 1 . . . . . 4.29 0.0 4.39 1 1
730 1 . . . . . 2.99 0.0 3.09 1 1
731 1 . . . . . 3.83 0.0 3.93 1 1
732 1 . . . . . 3.61 0.0 3.71 1 1
733 1 . . . . . 3.61 0.0 3.71 1 1
734 1 . . . . . 4.64 0.0 4.74 1 1
735 1 . . . . . 3.08 0.0 3.18 1 1
736 1 . . . . . 4.91 0.0 5.01 1 1
737 1 . . . . . 4.18 0.0 4.28 1 1
738 1 . . . . . 5.5 0.0 5.6 1 1
739 1 . . . . . 4.9 0.0 5.0 1 1
740 1 . . . . . 4.91 0.0 5.01 1 1
741 1 . . . . . 3.05 0.0 3.15 1 1
742 1 . . . . . 4.44 0.0 4.54 1 1
743 1 . . . . . 4.38 0.0 4.48 1 1
744 1 . . . . . 3.0 0.0 3.1 1 1
745 1 . . . . . 3.45 0.0 3.55 1 1
746 1 . . . . . 3.45 0.0 3.55 1 1
747 1 . . . . . 5.5 0.0 5.6 1 1
748 1 . . . . . 6.52 0.0 6.62 1 1
749 1 . . . . . 3.01 0.0 3.11 1 1
750 1 . . . . . 5.34 0.0 5.44 1 1
751 1 . . . . . 4.61 0.0 4.71 1 1
752 1 . . . . . 4.46 0.0 4.56 1 1
753 1 . . . . . 7.63 0.0 7.73 1 1
754 1 . . . . . 7.63 0.0 7.73 1 1
755 1 . . . . . 4.75 0.0 4.85 1 1
756 1 . . . . . 3.55 0.0 3.65 1 1
757 1 . . . . . 5.48 0.0 5.58 1 1
758 1 . . . . . 5.5 0.0 5.6 1 1
759 1 . . . . . 4.38 0.0 4.48 1 1
760 1 . . . . . 5.9 0.0 6.0 1 1
761 1 . . . . . 3.64 0.0 3.74 1 1
762 1 . . . . . 4.69 0.0 4.79 1 1
763 1 . . . . . 6.73 0.0 6.83 1 1
764 1 . . . . . 5.96 0.0 6.06 1 1
765 1 . . . . . 3.1 0.0 3.2 1 1
766 1 . . . . . 3.55 0.0 3.65 1 1
767 1 . . . . . 3.55 0.0 3.65 1 1
768 1 . . . . . 6.52 0.0 6.62 1 1
769 1 . . . . . 7.35 0.0 7.45 1 1
770 1 . . . . . 6.79 0.0 6.89 1 1
771 1 . . . . . 4.13 0.0 4.23 1 1
772 1 . . . . . 4.14 0.0 4.24 1 1
773 1 . . . . . 4.14 0.0 4.24 1 1
774 1 . . . . . 4.42 0.0 4.52 1 1
775 1 . . . . . 5.25 0.0 5.35 1 1
776 1 . . . . . 5.25 0.0 5.35 1 1
777 1 . . . . . 3.86 0.0 3.96 1 1
778 1 . . . . . 4.2 0.0 4.3 1 1
779 1 . . . . . 6.52 0.0 6.62 1 1
780 1 . . . . . 3.89 0.0 3.99 1 1
781 1 . . . . . 3.89 0.0 3.99 1 1
782 1 . . . . . 3.55 0.0 3.65 1 1
783 1 . . . . . 2.97 0.0 3.07 1 1
784 1 . . . . . 2.93 0.0 3.03 1 1
785 1 . . . . . 3.33 0.0 3.43 1 1
786 1 . . . . . 3.14 0.0 3.24 1 1
787 1 . . . . . 4.2 0.0 4.3 1 1
788 1 . . . . . 5.85 0.0 5.95 1 1
789 1 . . . . . 5.94 0.0 6.04 1 1
790 1 . . . . . 8.38 0.0 8.48 1 1
791 1 . . . . . 8.44 0.0 8.54 1 1
792 1 . . . . . 5.11 0.0 5.21 1 1
793 1 . . . . . 2.52 0.0 2.62 1 1
794 1 . . . . . 2.52 0.0 2.62 1 1
795 1 . . . . . 2.93 0.0 3.03 1 1
796 1 . . . . . 7.63 0.0 7.73 1 1
797 1 . . . . . 2.86 0.0 2.96 1 1
798 1 . . . . . 2.99 0.0 3.09 1 1
799 1 . . . . . 5.27 0.0 5.37 1 1
800 1 . . . . . 5.48 0.0 5.58 1 1
801 1 . . . . . 7.42 0.0 7.52 1 1
802 1 . . . . . 5.55 0.0 5.65 1 1
803 1 . . . . . 5.55 0.0 5.65 1 1
804 1 . . . . . 3.89 0.0 3.99 1 1
805 1 . . . . . 5.88 0.0 5.98 1 1
806 1 . . . . . 4.55 0.0 4.65 1 1
807 1 . . . . . 3.08 0.0 3.18 1 1
808 1 . . . . . 6.15 0.0 6.25 1 1
809 1 . . . . . 3.35 0.0 3.45 1 1
810 1 . . . . . 2.8 0.0 2.9 1 1
811 1 . . . . . 3.14 0.0 3.24 1 1
812 1 . . . . . 3.14 0.0 3.24 1 1
813 1 . . . . . 4.88 0.0 4.98 1 1
814 1 . . . . . 2.93 0.0 3.03 1 1
815 1 . . . . . 7.47 0.0 7.57 1 1
816 1 . . . . . 5.09 0.0 5.19 1 1
817 1 . . . . . 3.89 0.0 3.99 1 1
818 1 . . . . . 4.33 0.0 4.43 1 1
819 1 . . . . . 5.23 0.0 5.33 1 1
820 1 . . . . . 4.29 0.0 4.39 1 1
821 1 . . . . . 3.23 0.0 3.33 1 1
822 1 . . . . . 3.08 0.0 3.18 1 1
823 1 . . . . . 4.4 0.0 4.5 1 1
824 1 . . . . . 2.46 0.0 2.56 1 1
825 1 . . . . . 3.27 0.0 3.37 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -91.0 -30.999998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -68.0 -8.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -95.0 -35.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -71.0 -11.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -95.99999 -36.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -73.0 -13.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -94.0 -34.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -72.0 -11.999999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -93.0 -33.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -68.0 -8.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -92.0 -32.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -75.0 -15.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -100.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -64.0 -4.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -94.0 -34.0 . 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 GLU N -68.0 -8.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -95.0 -35.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -71.0 -11.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -95.99999 -36.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -68.0 -8.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -93.0 -33.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -73.0 -13.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -70.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -94.0 -34.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -64.0 -4.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -123.0 -63.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -37.0 23.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -98.0 -38.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -49.0 11.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -126.0 -66.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -28.0 32.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 52.0 112.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N -14.0 46.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -123.99999 -64.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -26.999998 33.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 59.0 118.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -32.0 28.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -162.99998 -103.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 133.0 193.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -141.0 -81.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 130.0 190.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -125.0 -65.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 136.0 196.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -92.0 -32.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -66.0 -5.9999995 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -92.0 -32.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -65.0 -5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -104.0 -44.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -50.0 10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -88.0 -28.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -76.0 -16.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -93.0 -33.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -72.0 -11.999999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -95.99999 -36.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -74.0 -14.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -94.0 -34.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -72.0 -11.999999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -92.0 -32.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -74.0 -14.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -98.0 -38.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -64.0 -4.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -95.99999 -36.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -53.999996 5.9999995 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -116.99999 -57.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -32.0 28.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 47.0 107.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N -5.0 55.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -145.0 -85.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 123.0 183.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -148.0 -88.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 92.0 152.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -125.0 -65.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 133.0 193.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
76 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -69.0 -9.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
77 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -95.0 -35.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
78 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -70.0 -10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
79 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -98.0 -38.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
80 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
81 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -94.0 -34.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
82 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -73.0 -13.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
83 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -92.0 -32.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
84 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -72.0 -11.999999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
85 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -93.0 -33.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
86 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -71.0 -11.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
87 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -95.99999 -36.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
88 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -71.0 -11.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
89 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -94.0 -34.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
90 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ILE N -71.0 -11.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
91 . 1 1 52 ILE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -95.0 -35.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
92 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N -70.0 -10.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
93 . 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -101.99999 -42.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
94 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -66.0 -5.9999995 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
95 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -123.99999 -64.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
96 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -43.0 17.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
97 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -91.0 -30.999998 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -60.999996 -1.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
99 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -121.0 -60.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
100 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -26.999998 33.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 30.0 89.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 5.9999995 66.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -123.99999 -64.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -29.0 30.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
105 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 49.0 109.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
106 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -10.0 50.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
107 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -153.0 -93.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
108 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 131.0 191.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
109 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -157.0 -97.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
110 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 112.0 172.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
111 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -88.0 -28.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
112 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -74.0 -14.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
113 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -98.0 -38.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
114 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -65.0 -5.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
115 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -93.0 -33.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
116 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -76.0 -16.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
117 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -92.0 -32.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
118 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -69.0 -9.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
119 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -99.0 -39.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
120 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -66.99999 -7.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
121 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -94.0 -34.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
122 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -72.0 -11.999999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
123 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -94.0 -34.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
124 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -68.0 -8.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
125 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -95.0 -35.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
126 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -70.0 -10.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
127 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -91.0 -30.999998 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
128 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -71.0 -11.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
129 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -93.0 -33.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
130 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -58.0 2.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
131 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -113.0 -53.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
132 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N -46.0 14.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
133 . 1 1 79 THR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -95.99999 -36.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
134 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 SER N -66.0 -5.9999995 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
135 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -95.0 -35.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
136 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -66.99999 -7.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
137 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -95.0 -35.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
138 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -71.0 -11.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
139 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -92.0 -32.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
140 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -71.0 -11.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
141 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -97.0 -37.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
142 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -66.99999 -7.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
143 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -97.0 -37.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
144 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -69.0 -9.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
145 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -92.0 -32.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
146 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -72.0 -11.999999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
147 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -89.0 -29.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
148 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -75.0 -15.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
149 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -98.0 -38.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
150 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -73.0 -13.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
151 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -95.99999 -36.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
152 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -66.0 -5.9999995 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
153 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -93.0 -33.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
154 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -70.0 -10.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
155 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -101.99999 -42.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
156 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -69.0 -9.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
157 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -120.0 -60.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
158 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -44.0 16.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
159 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -98.0 -38.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
160 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -50.0 10.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
161 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -129.0 -69.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
162 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -23.999998 36.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
163 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 53.0 113.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
164 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ASN N -21.0 39.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
165 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 58.0 118.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
166 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N -28.0 32.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
167 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -139.0 -79.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
168 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N 132.0 191.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
169 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -167.0 -107.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
170 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 127.00001 187.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
171 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -110.0 -50.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
172 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 128.0 188.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
173 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
174 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -66.99999 -7.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
175 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -94.0 -34.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
176 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -71.0 -11.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
177 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -95.99999 -36.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
178 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -73.0 -13.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
179 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -94.0 -34.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
180 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -75.0 -15.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
181 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -93.0 -33.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
182 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -70.0 -10.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
183 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -95.0 -35.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
184 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -72.0 -11.999999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
185 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -95.0 -35.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
186 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -71.0 -11.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
187 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -89.99999 -30.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
188 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -66.99999 -7.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
189 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -95.0 -35.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
190 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -63.0 -2.9999998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
191 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -98.0 -38.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
192 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -64.0 -4.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
193 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -118.99999 -59.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
194 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 136.0 196.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
195 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -91.0 -30.999998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
196 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -69.0 -9.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
197 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -95.0 -35.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
198 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -73.0 -13.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
199 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -95.0 -35.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
200 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -71.0 -11.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
201 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -95.99999 -36.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
202 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -72.0 -11.999999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
203 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -91.0 -30.999998 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
204 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -73.0 -13.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
205 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -97.0 -37.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
206 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -69.0 -9.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
207 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -94.0 -34.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
208 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -75.0 -15.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
209 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -95.0 -35.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
210 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -73.0 -13.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
211 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -92.0 -32.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
212 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -70.0 -10.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
213 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -98.0 -38.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
214 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -53.999996 5.9999995 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
215 . 1 1 131 ASP C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C -91.0 -30.999998 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
216 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 ASP N -60.0 0.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
217 . 1 1 132 GLY C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -126.0 -66.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
218 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -29.0 30.999998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
219 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 55.0 115.00001 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
220 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLN N -21.0 39.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
221 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -118.0 -58.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
222 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 VAL N 110.0 170.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
223 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -150.0 -89.99999 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
224 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 110.0 170.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
225 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -114.0 -53.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
226 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 100.0 160.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
227 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -106.0 -46.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
228 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -47.0 13.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
229 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -95.0 -35.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
230 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -72.0 -11.999999 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
231 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -89.0 -29.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
232 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -71.0 -11.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
233 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -95.99999 -36.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
234 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -71.0 -11.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
235 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -91.0 -30.999998 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
236 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -74.0 -14.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
237 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -92.0 -32.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
238 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -66.99999 -7.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
239 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -94.0 -34.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
240 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -72.0 -11.999999 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
241 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -99.0 -39.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
242 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -64.0 -4.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -27.568 -1.558 14.017 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -29.063 -1.423 14.193 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -29.498 0.047 13.978 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -30.431 -1.824 15.716 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -28.987 -1.361 16.277 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -29.189 -2.859 15.702 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -29.523 -2.006 13.523 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -30.487 0.148 14.091 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -29.261 0.359 13.058 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -29.050 0.653 14.634 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -29.445 -1.901 15.570 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -26.901 -1.808 14.982 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -24.791 -0.326 13.019 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -25.587 -1.568 12.616 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -25.300 -1.907 11.151 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -24.136 -2.873 10.993 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -27.619 -1.155 12.041 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -25.332 -2.324 13.220 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -26.116 -2.324 10.751 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -25.082 -1.063 10.662 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -27.034 -1.396 12.816 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -23.589 -0.363 13.194 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -23.342 -2.707 10.044 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -24.027 -3.814 11.814 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C -24.383 2.176 14.921 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C -24.849 2.075 13.466 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C -25.822 3.212 13.148 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C -26.095 5.636 12.510 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C -25.163 4.579 13.047 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H -26.480 0.769 13.033 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H -24.038 2.104 12.882 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H -26.267 3.013 12.275 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H -26.512 3.249 13.872 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H -24.597 6.475 11.481 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H -26.142 7.239 11.313 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H -24.858 4.860 13.957 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H -24.373 4.514 12.437 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N -25.488 0.798 13.151 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N -25.571 6.519 11.705 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O -23.502 2.965 15.245 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O -27.278 5.647 12.814 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C -25.125 0.054 17.793 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C -24.633 1.360 17.212 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C -25.246 2.548 17.984 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -27.033 3.647 19.357 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -27.665 2.677 17.139 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C -26.744 2.527 18.359 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H -25.701 0.762 15.462 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H -23.636 1.431 17.258 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -24.735 2.632 18.840 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -25.100 3.364 17.426 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -27.999 3.655 19.617 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -26.813 4.541 18.966 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -26.492 3.533 20.190 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -28.626 2.661 17.412 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -27.517 1.936 16.485 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -27.494 3.542 16.667 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H -26.943 1.637 18.769 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N -24.982 1.377 15.789 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O -26.172 -0.452 17.375 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C -25.772 -1.491 20.473 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C -24.773 -1.759 19.355 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C -23.542 -2.497 19.949 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C -22.548 -2.847 18.865 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H -23.544 -0.046 19.030 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H -25.191 -2.292 18.620 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H -23.820 -3.326 20.433 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H -23.336 -0.810 20.943 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H -21.755 -3.322 19.246 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H -22.220 -2.024 18.400 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H -22.962 -3.444 18.178 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N -24.385 -0.499 18.735 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O -25.835 -0.389 21.027 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O -22.895 -1.659 20.911 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C -26.857 -2.120 23.240 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C -27.531 -2.406 21.895 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C -28.340 -3.709 21.983 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C -28.826 -4.059 19.463 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C -29.413 -3.862 20.871 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H -26.459 -3.370 20.326 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H -28.118 -1.635 21.651 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H -27.701 -4.476 21.916 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H -28.798 -3.731 22.871 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H -29.983 -4.655 21.086 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H -29.980 -3.037 20.859 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N -26.548 -2.504 20.819 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O -27.488 -1.614 24.164 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O -29.470 -3.616 18.470 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O -27.722 -4.640 19.345 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C -24.704 -0.636 24.789 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C -24.805 -2.143 24.555 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C -23.411 -2.757 24.437 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C -22.058 -4.898 24.245 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C -23.439 -4.267 24.193 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H -25.116 -2.863 22.567 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H -25.304 -2.564 25.312 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H -22.935 -2.321 23.674 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H -22.913 -2.580 25.286 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H -24.010 -4.695 24.893 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H -23.833 -4.440 23.290 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N -25.574 -2.426 23.341 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O -24.737 -0.167 25.917 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O -21.109 -4.327 23.667 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O -21.924 -5.977 24.863 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C -25.902 2.128 24.215 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C -24.529 1.588 23.825 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C -24.095 2.208 22.492 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C -21.621 2.132 23.013 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C -22.709 1.754 22.028 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H -24.575 -0.292 22.808 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H -23.852 1.788 24.533 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H -24.762 1.953 21.791 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H -24.083 3.203 22.593 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H -20.909 0.256 23.020 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H -20.068 1.378 24.035 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H -22.712 0.760 21.922 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H -22.503 2.182 21.148 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N -24.603 0.132 23.712 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N -20.802 1.180 23.385 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O -26.023 3.080 24.982 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O -21.527 3.269 23.432 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C -28.579 1.701 25.487 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C -28.320 1.900 23.997 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C -29.356 1.127 23.143 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -29.921 0.508 20.678 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -29.053 1.336 21.641 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -30.809 1.591 23.475 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H -26.789 0.715 23.086 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H -28.376 2.871 23.764 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H -29.281 0.153 23.356 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -29.674 0.689 19.727 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -30.890 0.727 20.792 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -29.806 -0.471 20.845 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -29.191 2.302 21.426 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -28.096 1.092 21.479 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -31.479 1.094 22.925 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -30.924 2.567 23.291 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -31.024 1.432 24.439 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N -26.945 1.491 23.696 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O -29.330 2.463 26.099 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C -27.647 1.685 28.283 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C -28.095 0.451 27.499 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C -27.300 -0.797 27.927 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H -27.361 0.093 25.530 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H -29.070 0.292 27.649 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H -27.594 -1.603 27.413 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H -27.430 -0.989 28.900 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H -26.321 -0.671 27.767 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N -27.948 0.694 26.074 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O -28.358 2.128 29.170 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C -26.908 4.635 28.430 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C -25.998 3.429 28.666 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C -24.559 3.749 28.257 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C -23.608 2.451 30.216 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C -23.551 2.690 28.707 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H -25.952 1.856 27.207 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H -26.022 3.185 29.635 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H -24.521 3.820 27.260 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H -24.301 4.627 28.663 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H -23.751 1.831 28.237 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H -22.630 2.996 28.465 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N -26.493 2.246 27.953 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O -27.178 5.400 29.355 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O -23.478 3.417 30.999 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O -23.793 1.279 30.613 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C -29.602 5.754 27.822 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C -28.361 5.901 26.937 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C -28.815 5.908 25.467 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C -27.679 7.952 24.491 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C -27.057 5.771 23.641 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C -26.767 8.568 23.593 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C -26.138 6.373 22.746 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C -27.829 6.552 24.520 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C -25.995 7.775 22.721 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H -27.156 4.174 26.475 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H -27.854 6.737 27.146 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H -28.955 4.965 25.170 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H -29.677 6.411 25.400 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H -28.221 8.521 25.109 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H -27.159 4.776 23.648 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H -26.671 9.563 23.581 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H -25.592 5.802 22.132 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H -25.351 8.203 22.088 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N -27.416 4.800 27.211 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O -30.162 6.746 28.290 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C -30.883 4.448 30.362 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C -31.185 4.238 28.883 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C -31.634 2.796 28.634 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C -32.975 0.892 29.645 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C -32.066 0.620 30.821 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C -32.944 2.391 29.328 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H -29.523 3.756 27.641 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H -31.889 4.895 28.607 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H -31.754 2.677 27.649 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H -30.910 2.188 28.959 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H -33.907 0.612 29.875 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H -32.656 0.372 28.853 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H -31.149 0.937 30.580 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H -32.406 1.145 31.601 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H -33.033 2.904 30.182 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H -33.713 2.610 28.727 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H -31.320 -0.873 32.047 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H -31.582 -1.373 30.531 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H -32.827 -1.167 31.541 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N -30.022 4.521 28.051 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N -31.939 -0.797 31.266 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O -31.686 5.036 31.065 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C -29.209 5.604 32.605 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C -29.392 4.128 32.257 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C -28.115 3.350 32.602 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C -29.226 1.199 33.482 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C -28.234 1.816 32.502 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H -29.100 3.520 30.223 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H -30.167 3.744 32.759 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H -27.395 3.648 31.975 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -27.858 3.582 33.539 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -28.527 1.580 31.575 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H -27.335 1.416 32.679 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N -29.738 3.981 30.840 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O -29.686 6.072 33.638 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O -29.081 1.366 34.705 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -30.171 0.523 33.009 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C -29.662 8.537 31.985 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C -28.333 7.780 31.956 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C -27.428 8.353 30.869 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H -28.184 5.928 30.897 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H -27.892 7.848 32.851 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H -26.554 7.867 30.837 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H -27.235 9.320 31.035 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H -27.854 8.274 29.967 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N -28.546 6.351 31.728 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O -29.822 9.483 32.743 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C -32.714 8.372 32.408 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C -31.933 8.747 31.146 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C -32.695 8.296 29.898 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C -35.170 8.493 30.369 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C -34.127 10.105 28.884 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C -36.414 9.124 30.194 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C -35.380 10.741 28.690 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C -34.016 8.973 29.717 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C -36.523 10.249 29.340 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H -30.431 7.346 30.559 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H -31.781 9.734 31.118 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H -32.138 8.492 29.092 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H -32.861 7.312 29.959 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H -35.105 7.692 30.965 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H -33.313 10.466 28.428 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H -37.221 8.779 30.671 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H -35.449 11.538 28.090 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H -37.410 10.691 29.201 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N -30.616 8.115 31.171 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O -33.309 9.221 33.067 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C -32.932 7.139 35.214 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C -33.445 6.572 33.898 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C -33.359 5.047 33.943 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H -32.161 6.449 32.196 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H -34.385 6.881 33.751 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H -33.632 4.653 33.066 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H -32.430 4.754 34.165 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H -34.590 5.224 35.451 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -32.700 7.088 32.747 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O -33.650 7.160 36.200 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O -34.218 4.512 34.931 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C -31.868 9.471 36.828 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C -31.096 8.226 36.392 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C -29.646 8.608 36.079 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C -27.216 8.024 36.138 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C -28.491 8.173 38.280 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C -28.570 7.792 36.804 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H -31.151 7.534 34.381 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H -31.150 7.536 37.114 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H -29.506 8.496 35.095 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H -29.523 9.569 36.326 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H -26.497 7.502 36.594 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H -26.962 8.991 36.171 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H -27.236 7.745 35.178 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H -27.789 7.639 38.751 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H -29.364 8.006 38.739 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H -28.267 9.141 38.388 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H -28.810 6.823 36.747 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N -31.695 7.607 35.217 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O -31.798 9.879 37.987 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C -34.865 11.070 35.972 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C -33.364 11.277 36.167 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C -32.857 12.405 35.273 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -30.926 13.559 36.428 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C -30.446 12.036 34.615 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -29.541 13.795 36.602 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C -29.059 12.262 34.773 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C -31.383 12.673 35.438 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C -28.605 13.139 35.772 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H -32.609 9.685 34.971 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H -33.209 11.480 37.134 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -33.024 12.160 34.318 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -33.354 13.242 35.495 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -31.585 14.026 37.017 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -30.763 11.409 33.903 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -29.226 14.426 37.311 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H -28.403 11.798 34.177 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H -27.625 13.298 35.895 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N -32.593 10.072 35.892 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O -35.659 11.983 36.231 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C -37.252 9.187 36.775 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C -36.677 9.504 35.392 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C -36.845 8.301 34.465 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C -38.306 7.903 34.274 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H -34.559 9.194 35.328 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H -37.139 10.287 34.974 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H -36.456 8.530 33.573 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H -36.350 7.526 34.856 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N -35.257 9.875 35.550 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O -37.413 8.039 37.169 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O -38.548 6.786 33.783 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O -39.223 8.699 34.599 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C -39.394 9.560 39.019 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C -38.000 10.151 38.894 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C -38.021 11.563 39.468 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C -38.643 13.066 41.363 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C -37.570 14.095 40.986 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C -38.236 11.652 40.972 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -37.398 11.152 37.115 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H -37.364 9.531 39.356 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H -37.144 11.995 39.256 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H -38.759 12.067 39.020 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H -39.495 13.297 40.890 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H -38.790 13.097 42.351 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H -36.727 13.909 41.491 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H -37.388 14.054 40.004 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H -38.958 11.014 41.240 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H -37.387 11.410 41.442 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H -37.344 16.148 41.086 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H -38.221 15.548 42.305 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H -38.875 15.691 40.833 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N -37.523 10.244 37.516 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N -38.035 15.465 41.326 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O -39.691 8.834 39.957 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C -41.853 8.087 37.626 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -41.650 9.512 38.121 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -42.462 10.489 37.276 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -42.612 11.846 37.957 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -39.926 10.470 37.314 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -41.918 9.547 39.084 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -42.001 10.617 36.398 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -43.371 10.103 37.121 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -40.248 9.912 38.079 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -42.814 7.414 37.993 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -43.652 12.080 38.612 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -41.676 12.678 37.857 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C -41.888 6.166 35.065 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C -40.973 6.276 36.269 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H -40.189 8.240 36.509 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H -40.042 6.015 36.011 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H -41.298 5.674 36.998 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N -40.932 7.634 36.790 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O -42.294 5.074 34.663 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C -42.330 7.405 32.055 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C -43.128 7.395 33.358 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C -43.976 8.668 33.461 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C -45.284 8.577 32.685 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H -41.836 8.163 34.873 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H -43.707 6.580 33.395 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H -44.189 8.834 34.423 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H -43.446 9.435 33.099 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N -42.220 7.316 34.502 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O -42.887 7.512 30.966 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O -45.778 9.630 32.225 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O -45.832 7.454 32.551 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C -39.901 8.746 30.528 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C -40.167 7.330 30.990 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H -40.597 7.196 33.072 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H -39.304 6.880 31.218 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H -40.630 6.818 30.265 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N -41.011 7.299 32.168 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O -39.694 8.975 29.336 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C -38.707 11.804 31.988 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -39.758 11.118 31.123 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -41.092 11.880 31.296 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -42.197 11.249 30.463 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -40.057 9.437 32.413 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -39.446 11.098 30.173 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -40.974 12.843 31.054 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -42.452 11.754 32.713 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -43.059 11.743 30.577 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -42.351 10.298 30.733 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -41.964 11.258 29.492 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -39.923 9.697 31.456 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -38.387 11.345 33.083 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -41.498 11.828 32.665 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C -37.742 15.182 32.018 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C -37.250 13.765 32.243 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C -35.771 13.643 31.741 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C -34.275 14.114 29.692 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C -35.687 13.978 30.238 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C -35.214 12.244 32.077 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H -38.450 13.198 30.572 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H -37.279 13.473 33.199 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H -35.184 14.305 32.207 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H -34.287 14.331 28.716 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H -33.761 13.264 29.812 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H -33.777 14.842 30.164 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H -36.143 13.250 29.725 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H -36.160 14.845 30.079 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H -34.269 12.148 31.762 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H -35.758 11.528 31.638 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H -35.228 12.080 33.063 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N -38.189 12.919 31.496 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O -38.602 15.401 31.171 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C -36.778 18.095 31.369 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C -37.619 17.529 32.503 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C -37.448 18.421 33.737 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C -38.096 17.810 34.973 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H -36.533 15.941 33.443 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H -38.591 17.472 32.272 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H -37.843 19.324 33.568 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H -35.858 18.402 34.893 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H -37.977 18.401 35.769 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H -37.691 16.920 35.186 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H -39.077 17.675 34.833 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N -37.212 16.151 32.739 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O -35.705 17.572 31.072 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O -36.055 18.614 33.981 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C -35.104 20.227 30.079 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C -36.510 19.803 29.651 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C -37.255 21.050 29.143 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C -38.478 20.670 28.328 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H -38.123 19.551 31.039 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H -36.458 19.093 28.948 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H -36.640 21.617 28.596 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H -37.456 22.751 30.119 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H -38.958 21.485 28.001 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H -39.121 20.134 28.875 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H -38.222 20.125 27.530 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N -37.246 19.165 30.751 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O -34.166 20.156 29.301 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O -37.687 21.834 30.263 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C -32.739 19.959 32.192 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C -33.648 21.118 31.818 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C -33.837 22.064 33.013 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C -34.768 22.391 35.354 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C -35.968 23.270 35.003 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C -34.481 21.402 34.239 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H -35.745 20.687 31.932 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H -33.228 21.596 31.048 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H -32.941 22.416 33.281 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H -34.420 22.823 32.723 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H -34.964 21.886 36.195 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H -33.964 22.969 35.492 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H -35.759 23.810 34.188 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H -36.764 22.692 34.825 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H -35.343 20.978 33.963 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H -33.862 20.700 34.591 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H -37.087 24.778 35.886 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H -35.530 24.809 36.324 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H -36.526 23.702 36.954 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N -34.954 20.665 31.321 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N -36.301 24.205 36.120 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O -31.517 20.108 32.215 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C -31.843 17.014 31.657 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C -32.531 17.634 32.864 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C -33.403 16.585 33.558 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -33.671 17.710 35.835 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C -33.158 16.493 35.065 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H -34.312 18.724 32.420 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H -31.845 17.988 33.500 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H -34.363 16.821 33.408 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H -33.211 15.693 33.151 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H -33.623 15.678 35.411 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H -32.175 16.408 35.222 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N -33.316 18.800 32.475 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O -30.959 16.185 31.807 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -34.880 17.739 36.189 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -32.876 18.634 36.104 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C -30.113 17.150 29.231 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C -31.626 16.933 29.220 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C -32.247 17.665 28.017 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C -32.046 15.876 26.244 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -32.241 18.280 25.574 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C -31.693 17.309 26.628 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H -32.972 18.106 30.396 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -31.820 15.952 29.190 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H -33.226 17.464 28.014 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H -32.108 18.646 28.156 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H -31.684 15.648 25.340 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H -33.036 15.744 26.221 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -31.664 15.225 26.901 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -31.888 18.058 24.664 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -31.981 19.222 25.783 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -33.240 18.239 25.534 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H -30.696 17.382 26.660 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N -32.237 17.431 30.457 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -29.340 16.276 28.831 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C -27.554 17.694 30.761 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C -28.265 18.607 29.776 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H -30.347 18.989 30.028 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H -27.881 18.488 28.861 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H -28.162 19.561 30.061 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N -29.684 18.311 29.709 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O -26.429 17.266 30.533 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C -27.549 15.053 32.379 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C -27.656 16.496 32.874 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C -28.518 16.542 34.144 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C -27.649 16.550 35.385 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H -29.138 17.748 31.997 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H -26.739 16.858 33.041 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H -29.154 15.771 34.167 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H -30.032 17.651 33.550 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H -28.208 16.578 36.214 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H -27.044 17.345 35.394 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H -27.078 15.730 35.428 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N -28.221 17.375 31.860 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O -26.583 14.368 32.689 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O -29.283 17.750 34.137 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C -27.290 13.153 30.081 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C -28.481 13.240 31.027 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C -29.799 12.893 30.240 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C -29.667 11.551 29.501 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C -30.982 12.811 31.196 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H -29.306 15.186 31.399 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H -28.367 12.621 31.804 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H -29.977 13.614 29.570 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H -30.505 11.333 29.002 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H -29.487 10.805 30.143 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H -28.915 11.577 28.843 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H -31.825 12.592 30.705 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H -31.121 13.681 31.670 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H -30.835 12.104 31.888 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N -28.525 14.596 31.600 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O -26.519 12.199 30.123 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C -24.672 14.189 29.010 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -26.008 14.153 28.276 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -26.144 15.326 27.302 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -27.495 16.300 24.401 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -25.459 15.072 25.971 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -27.761 14.926 29.243 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -26.068 13.295 27.768 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H -27.115 15.491 27.133 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H -25.735 16.139 27.718 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -27.764 17.002 23.741 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -28.047 16.426 25.225 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -27.723 15.408 24.010 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -24.494 14.947 26.201 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -25.842 14.205 25.651 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -27.122 14.158 29.233 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O -23.724 13.500 28.642 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -25.712 16.411 24.782 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C -23.101 13.722 31.578 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C -23.406 15.057 30.910 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C -23.565 16.158 31.956 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C -22.374 17.759 33.460 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C -22.281 16.463 32.697 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C -20.783 19.213 34.708 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H -25.407 15.530 30.323 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H -22.656 15.277 30.286 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H -23.872 16.992 31.500 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H -24.253 15.870 32.623 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H -22.562 18.509 32.825 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H -23.111 17.700 34.133 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H -20.447 17.299 34.241 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H -22.092 15.723 33.342 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H -21.532 16.529 32.038 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H -22.486 20.125 34.172 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H -21.356 21.105 35.046 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H -19.001 18.591 35.375 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H -19.397 20.240 35.722 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N -24.610 14.977 30.079 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N -21.110 18.044 34.165 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N -21.606 20.228 34.636 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N -19.638 19.359 35.315 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O -21.941 13.396 31.788 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C -23.323 10.665 31.514 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C -23.933 11.631 32.519 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C -25.263 11.064 33.031 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H -25.057 13.274 31.722 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H -23.305 11.778 33.283 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H -25.727 11.726 33.619 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H -25.860 10.818 32.268 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H -25.482 9.983 34.647 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N -24.128 12.951 31.901 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O -22.697 9.684 31.894 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O -25.048 9.893 33.798 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C -21.537 10.644 28.802 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C -22.936 10.137 29.156 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C -23.850 10.180 27.919 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C -26.212 10.000 27.073 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C -25.039 7.960 27.916 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C -25.202 9.471 28.082 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H -24.044 11.759 29.990 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H -22.882 9.203 29.508 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H -24.028 11.138 27.697 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H -23.364 9.746 27.159 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H -27.094 9.541 27.176 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H -25.895 9.850 26.136 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H -26.359 10.982 27.195 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H -25.916 7.492 28.021 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H -24.409 7.591 28.599 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H -24.677 7.736 27.011 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H -25.549 9.660 29.001 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N -23.502 10.954 30.231 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O -20.872 10.100 27.924 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C -19.620 13.404 28.381 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C -19.754 12.219 29.322 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H -21.696 12.097 30.181 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H -19.431 12.493 30.229 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H -19.187 11.470 28.978 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N -21.092 11.677 29.504 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O -18.536 13.972 28.285 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C -21.311 16.162 27.369 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C -20.610 14.946 26.775 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C -21.237 14.567 25.429 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C -21.490 15.125 22.978 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C -21.014 15.605 24.331 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H -21.560 13.341 27.834 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H -19.638 15.150 26.651 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H -20.839 13.700 25.128 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H -22.222 14.455 25.560 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H -19.693 15.490 22.172 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H -20.884 14.849 21.088 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H -21.515 16.438 24.566 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H -20.037 15.808 24.270 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N -20.688 13.812 27.706 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N -20.621 15.157 22.003 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O -22.381 16.035 27.954 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O -22.639 14.726 22.821 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C -21.779 19.509 26.666 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C -21.321 18.553 27.792 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C -20.392 19.227 28.840 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C -19.291 20.086 28.239 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H -19.854 17.401 26.738 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H -22.134 18.236 28.280 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H -20.946 19.812 29.433 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H -19.956 18.514 29.390 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H -18.400 18.489 27.419 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H -17.607 20.006 27.154 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N -20.720 17.340 27.231 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N -18.360 19.479 27.551 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O -20.967 20.145 26.003 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O -19.285 21.288 28.424 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C -23.543 21.940 25.735 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C -23.569 20.471 25.342 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C -25.002 19.998 25.124 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C -24.234 18.896 27.066 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C -25.433 19.569 26.477 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H -22.970 20.398 24.545 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H -25.583 20.740 24.789 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H -25.039 19.230 24.484 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H -24.202 19.017 28.058 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H -24.224 17.920 26.849 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H -25.700 20.361 27.026 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H -26.201 18.932 26.414 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N -23.102 19.588 26.417 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O -23.533 22.280 26.920 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C -24.966 24.656 25.473 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C -23.563 24.253 25.025 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C -23.161 25.104 23.792 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C -21.831 24.655 23.210 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H -23.552 22.499 23.795 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H -22.889 24.375 25.753 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H -23.110 26.071 24.043 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H -24.141 24.122 22.396 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H -21.582 25.210 22.416 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H -21.873 23.700 22.917 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H -21.099 24.737 23.885 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N -23.553 22.819 24.742 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O -25.961 24.092 25.016 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O -24.163 25.000 22.776 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C -27.146 26.741 25.693 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C -26.351 26.111 26.829 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C -26.164 27.117 27.965 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C -25.440 27.457 30.372 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C -25.554 26.483 29.210 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H -24.222 26.059 26.706 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H -26.829 25.298 27.160 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H -25.561 27.850 27.650 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H -27.056 27.500 28.206 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H -26.129 25.716 29.493 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H -24.639 26.149 28.983 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N -25.058 25.636 26.357 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O -28.370 26.690 25.683 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O -26.475 27.999 30.822 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O -24.301 27.676 30.845 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C -27.829 26.938 22.731 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C -27.092 27.969 23.591 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C -26.056 28.725 22.751 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H -25.443 27.332 24.791 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H -27.754 28.609 23.982 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H -25.571 29.402 23.304 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H -26.494 29.207 21.992 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H -25.380 28.097 22.368 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N -26.442 27.329 24.732 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O -28.965 27.155 22.337 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C -28.932 24.125 22.403 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C -27.807 24.795 21.606 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C -26.778 23.762 21.156 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C -26.206 21.866 19.570 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C -27.231 22.925 19.968 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H -26.254 25.681 22.780 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H -28.172 25.259 20.799 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H -25.937 24.241 20.902 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H -26.590 23.146 21.922 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H -28.089 22.469 20.208 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H -27.384 23.534 19.190 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N -27.182 25.821 22.434 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O -29.983 23.817 21.867 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O -26.430 21.174 18.547 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O -25.182 21.721 20.281 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C -31.008 24.130 24.547 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C -29.722 23.320 24.561 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C -29.231 23.246 26.010 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C -27.862 22.258 27.839 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C -29.236 20.739 26.387 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C -28.402 22.022 26.419 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H -27.829 24.197 24.086 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H -29.870 22.409 24.174 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H -28.670 24.057 26.177 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H -30.038 23.272 26.601 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H -27.313 21.482 28.148 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H -28.610 22.384 28.490 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H -27.285 23.075 27.872 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H -28.685 19.948 26.655 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H -29.594 20.567 25.470 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H -30.012 20.800 27.015 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H -27.653 21.904 25.766 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N -28.709 23.927 23.694 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O -32.090 23.573 24.560 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C -32.895 26.033 23.249 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C -32.040 26.322 24.485 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C -31.585 27.787 24.478 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C -32.241 30.214 24.440 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C -32.719 28.787 24.588 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H -29.962 25.850 24.516 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H -32.562 26.117 25.313 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H -30.968 27.932 25.252 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H -31.096 27.964 23.624 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H -32.850 30.262 22.532 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H -32.133 31.723 23.126 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H -33.388 28.596 23.869 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H -33.154 28.685 25.483 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N -30.879 25.448 24.517 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N -32.422 30.777 23.275 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O -34.115 25.926 23.344 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O -31.721 30.810 25.374 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C -33.514 24.208 20.778 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C -32.981 25.640 20.847 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C -32.078 25.916 19.636 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C -31.831 27.410 19.412 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H -31.254 25.947 22.080 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H -33.750 26.278 20.871 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H -31.196 25.466 19.782 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H -32.513 25.539 18.818 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N -32.252 25.887 22.096 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O -34.581 23.961 20.214 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O -32.584 28.244 19.972 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O -30.882 27.748 18.670 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C -34.573 21.720 22.081 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C -33.217 21.859 21.395 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C -32.221 20.985 22.170 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C -28.267 19.838 21.759 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C -30.915 20.678 21.464 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H -31.926 23.519 21.812 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H -33.263 21.595 20.431 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H -31.999 21.453 23.026 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H -32.667 20.113 22.372 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H -27.570 19.314 22.249 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H -27.984 20.797 21.755 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H -28.283 19.519 20.812 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H -31.166 20.223 20.610 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H -30.500 21.564 21.260 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N -32.786 23.265 21.371 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O -35.392 20.881 21.711 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S -29.881 19.646 22.533 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C -37.213 23.013 23.004 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C -36.049 22.502 23.851 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C -35.931 23.332 25.180 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C -34.411 23.538 27.279 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C -34.918 22.653 26.131 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C -37.310 23.474 25.892 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H -34.099 23.210 23.353 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H -36.189 21.530 24.039 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H -35.606 24.250 24.957 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H -33.761 23.041 27.855 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H -35.167 23.839 27.860 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H -33.950 24.352 26.927 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H -35.355 21.849 26.532 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H -34.126 22.367 25.591 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H -37.225 24.002 26.736 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H -37.686 22.578 26.127 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H -37.971 23.938 25.303 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N -34.801 22.543 23.098 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O -38.303 22.473 23.081 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ILE C C -38.591 23.572 20.359 1.00 . A A . 53 ILE C 1 1
1 791 1 1 53 ILE CA C -38.076 24.599 21.370 1.00 . A A . 53 ILE CA 1 1
1 792 1 1 53 ILE CB C -37.598 25.874 20.590 1.00 . A A . 53 ILE CB 1 1
1 793 1 1 53 ILE CD1 C -37.969 27.445 22.660 1.00 . A A . 53 ILE CD1 1 1
1 794 1 1 53 ILE CG1 C -37.017 26.936 21.560 1.00 . A A . 53 ILE CG1 1 1
1 795 1 1 53 ILE CG2 C -38.759 26.491 19.753 1.00 . A A . 53 ILE CG2 1 1
1 796 1 1 53 ILE H H -36.079 24.432 22.137 1.00 . A A . 53 ILE H 1 1
1 797 1 1 53 ILE HA H -38.791 24.814 22.035 1.00 . A A . 53 ILE HA 1 1
1 798 1 1 53 ILE HB H -36.871 25.597 19.963 1.00 . A A . 53 ILE HB 1 1
1 799 1 1 53 ILE HD11 H -37.517 28.124 23.238 1.00 . A A . 53 ILE HD11 1 1
1 800 1 1 53 ILE HD12 H -38.273 26.695 23.247 1.00 . A A . 53 ILE HD12 1 1
1 801 1 1 53 ILE HD13 H -38.781 27.872 22.262 1.00 . A A . 53 ILE HD13 1 1
1 802 1 1 53 ILE HG12 H -36.219 26.536 22.011 1.00 . A A . 53 ILE HG12 1 1
1 803 1 1 53 ILE HG13 H -36.733 27.725 21.016 1.00 . A A . 53 ILE HG13 1 1
1 804 1 1 53 ILE HG21 H -38.450 27.303 19.258 1.00 . A A . 53 ILE HG21 1 1
1 805 1 1 53 ILE HG22 H -39.521 26.760 20.342 1.00 . A A . 53 ILE HG22 1 1
1 806 1 1 53 ILE HG23 H -39.104 25.835 19.082 1.00 . A A . 53 ILE HG23 1 1
1 807 1 1 53 ILE N N -36.995 24.036 22.192 1.00 . A A . 53 ILE N 1 1
1 808 1 1 53 ILE O O -39.784 23.483 20.088 1.00 . A A . 53 ILE O 1 1
1 809 1 1 54 GLU C C -38.849 20.620 19.327 1.00 . A A . 54 GLU C 1 1
1 810 1 1 54 GLU CA C -38.021 21.791 18.786 1.00 . A A . 54 GLU CA 1 1
1 811 1 1 54 GLU CB C -36.740 21.256 18.132 1.00 . A A . 54 GLU CB 1 1
1 812 1 1 54 GLU CD C -36.692 22.647 15.990 1.00 . A A . 54 GLU CD 1 1
1 813 1 1 54 GLU CG C -35.980 22.294 17.298 1.00 . A A . 54 GLU CG 1 1
1 814 1 1 54 GLU H H -36.721 22.871 20.094 1.00 . A A . 54 GLU H 1 1
1 815 1 1 54 GLU HA H -38.590 22.298 18.139 1.00 . A A . 54 GLU HA 1 1
1 816 1 1 54 GLU HB2 H -36.133 20.927 18.856 1.00 . A A . 54 GLU HB2 1 1
1 817 1 1 54 GLU HB3 H -36.988 20.493 17.534 1.00 . A A . 54 GLU HB3 1 1
1 818 1 1 54 GLU HG2 H -35.879 23.129 17.841 1.00 . A A . 54 GLU HG2 1 1
1 819 1 1 54 GLU HG3 H -35.075 21.929 17.079 1.00 . A A . 54 GLU HG3 1 1
1 820 1 1 54 GLU N N -37.674 22.784 19.805 1.00 . A A . 54 GLU N 1 1
1 821 1 1 54 GLU O O -39.374 19.820 18.555 1.00 . A A . 54 GLU O 1 1
1 822 1 1 54 GLU OE1 O -36.624 21.833 15.033 1.00 . A A . 54 GLU OE1 1 1
1 823 1 1 54 GLU OE2 O -37.309 23.740 15.910 1.00 . A A . 54 GLU OE2 1 1
1 824 1 1 55 VAL C C -40.918 20.002 22.116 1.00 . A A . 55 VAL C 1 1
1 825 1 1 55 VAL CA C -39.759 19.450 21.280 1.00 . A A . 55 VAL CA 1 1
1 826 1 1 55 VAL CB C -38.837 18.592 22.212 1.00 . A A . 55 VAL CB 1 1
1 827 1 1 55 VAL CG1 C -39.609 17.450 22.870 1.00 . A A . 55 VAL CG1 1 1
1 828 1 1 55 VAL CG2 C -37.650 18.010 21.414 1.00 . A A . 55 VAL CG2 1 1
1 829 1 1 55 VAL H H -38.528 21.206 21.227 1.00 . A A . 55 VAL H 1 1
1 830 1 1 55 VAL HA H -40.129 18.927 20.512 1.00 . A A . 55 VAL HA 1 1
1 831 1 1 55 VAL HB H -38.493 19.182 22.943 1.00 . A A . 55 VAL HB 1 1
1 832 1 1 55 VAL HG11 H -39.012 16.908 23.463 1.00 . A A . 55 VAL HG11 1 1
1 833 1 1 55 VAL HG12 H -39.996 16.836 22.182 1.00 . A A . 55 VAL HG12 1 1
1 834 1 1 55 VAL HG13 H -40.361 17.800 23.428 1.00 . A A . 55 VAL HG13 1 1
1 835 1 1 55 VAL HG21 H -37.057 17.462 22.004 1.00 . A A . 55 VAL HG21 1 1
1 836 1 1 55 VAL HG22 H -37.096 18.741 21.015 1.00 . A A . 55 VAL HG22 1 1
1 837 1 1 55 VAL HG23 H -37.971 17.425 20.670 1.00 . A A . 55 VAL HG23 1 1
1 838 1 1 55 VAL N N -38.977 20.526 20.647 1.00 . A A . 55 VAL N 1 1
1 839 1 1 55 VAL O O -42.034 19.490 22.072 1.00 . A A . 55 VAL O 1 1
1 840 1 1 56 ASP C C -41.681 23.136 23.704 1.00 . A A . 56 ASP C 1 1
1 841 1 1 56 ASP CA C -41.619 21.606 23.819 1.00 . A A . 56 ASP CA 1 1
1 842 1 1 56 ASP CB C -41.214 21.203 25.233 1.00 . A A . 56 ASP CB 1 1
1 843 1 1 56 ASP CG C -42.202 21.658 26.283 1.00 . A A . 56 ASP CG 1 1
1 844 1 1 56 ASP H H -39.759 21.489 22.796 1.00 . A A . 56 ASP H 1 1
1 845 1 1 56 ASP HA H -42.508 21.217 23.579 1.00 . A A . 56 ASP HA 1 1
1 846 1 1 56 ASP HB2 H -41.144 20.206 25.275 1.00 . A A . 56 ASP HB2 1 1
1 847 1 1 56 ASP HB3 H -40.324 21.608 25.440 1.00 . A A . 56 ASP HB3 1 1
1 848 1 1 56 ASP N N -40.657 21.054 22.874 1.00 . A A . 56 ASP N 1 1
1 849 1 1 56 ASP O O -41.291 23.877 24.607 1.00 . A A . 56 ASP O 1 1
1 850 1 1 56 ASP OD1 O -43.386 21.962 25.964 1.00 . A A . 56 ASP OD1 1 1
1 851 1 1 56 ASP OD2 O -41.792 21.734 27.456 1.00 . A A . 56 ASP OD2 1 1
1 852 1 1 57 ALA C C -43.317 25.727 23.231 1.00 . A A . 57 ALA C 1 1
1 853 1 1 57 ALA CA C -42.312 25.028 22.295 1.00 . A A . 57 ALA CA 1 1
1 854 1 1 57 ALA CB C -42.732 25.224 20.832 1.00 . A A . 57 ALA CB 1 1
1 855 1 1 57 ALA H H -42.465 22.945 21.862 1.00 . A A . 57 ALA H 1 1
1 856 1 1 57 ALA HA H -41.404 25.404 22.476 1.00 . A A . 57 ALA HA 1 1
1 857 1 1 57 ALA HB1 H -42.089 24.775 20.212 1.00 . A A . 57 ALA HB1 1 1
1 858 1 1 57 ALA HB2 H -42.762 26.195 20.596 1.00 . A A . 57 ALA HB2 1 1
1 859 1 1 57 ALA HB3 H -43.640 24.839 20.666 1.00 . A A . 57 ALA HB3 1 1
1 860 1 1 57 ALA N N -42.175 23.598 22.563 1.00 . A A . 57 ALA N 1 1
1 861 1 1 57 ALA O O -43.321 26.953 23.327 1.00 . A A . 57 ALA O 1 1
1 862 1 1 58 ASP C C -44.638 25.684 26.205 1.00 . A A . 58 ASP C 1 1
1 863 1 1 58 ASP CA C -45.188 25.502 24.784 1.00 . A A . 58 ASP CA 1 1
1 864 1 1 58 ASP CB C -46.391 24.572 24.811 1.00 . A A . 58 ASP CB 1 1
1 865 1 1 58 ASP CG C -47.701 25.293 25.127 1.00 . A A . 58 ASP CG 1 1
1 866 1 1 58 ASP H H -44.101 23.959 23.783 1.00 . A A . 58 ASP H 1 1
1 867 1 1 58 ASP HA H -45.441 26.391 24.403 1.00 . A A . 58 ASP HA 1 1
1 868 1 1 58 ASP HB2 H -46.473 24.136 23.914 1.00 . A A . 58 ASP HB2 1 1
1 869 1 1 58 ASP HB3 H -46.234 23.873 25.509 1.00 . A A . 58 ASP HB3 1 1
1 870 1 1 58 ASP N N -44.164 24.951 23.894 1.00 . A A . 58 ASP N 1 1
1 871 1 1 58 ASP O O -45.183 26.433 27.016 1.00 . A A . 58 ASP O 1 1
1 872 1 1 58 ASP OD1 O -47.870 26.478 24.753 1.00 . A A . 58 ASP OD1 1 1
1 873 1 1 58 ASP OD2 O -48.587 24.651 25.745 1.00 . A A . 58 ASP OD2 1 1
1 874 1 1 59 GLY C C -43.533 24.299 28.910 1.00 . A A . 59 GLY C 1 1
1 875 1 1 59 GLY CA C -42.894 25.118 27.795 1.00 . A A . 59 GLY CA 1 1
1 876 1 1 59 GLY H H -43.152 24.386 25.810 1.00 . A A . 59 GLY H 1 1
1 877 1 1 59 GLY HA2 H -41.946 24.825 27.675 1.00 . A A . 59 GLY HA2 1 1
1 878 1 1 59 GLY HA3 H -42.915 26.086 28.045 1.00 . A A . 59 GLY HA3 1 1
1 879 1 1 59 GLY N N -43.542 24.999 26.497 1.00 . A A . 59 GLY N 1 1
1 880 1 1 59 GLY O O -43.519 24.712 30.075 1.00 . A A . 59 GLY O 1 1
1 881 1 1 60 ASN C C -43.667 21.729 30.567 1.00 . A A . 60 ASN C 1 1
1 882 1 1 60 ASN CA C -44.713 22.246 29.575 1.00 . A A . 60 ASN CA 1 1
1 883 1 1 60 ASN CB C -45.400 21.063 28.883 1.00 . A A . 60 ASN CB 1 1
1 884 1 1 60 ASN CG C -46.707 21.452 28.246 1.00 . A A . 60 ASN CG 1 1
1 885 1 1 60 ASN H H -44.075 22.853 27.617 1.00 . A A . 60 ASN H 1 1
1 886 1 1 60 ASN HA H -45.390 22.805 30.055 1.00 . A A . 60 ASN HA 1 1
1 887 1 1 60 ASN HB2 H -44.796 20.705 28.171 1.00 . A A . 60 ASN HB2 1 1
1 888 1 1 60 ASN HB3 H -45.579 20.348 29.559 1.00 . A A . 60 ASN HB3 1 1
1 889 1 1 60 ASN HD21 H -45.810 21.663 26.472 1.00 . A A . 60 ASN HD21 1 1
1 890 1 1 60 ASN HD22 H -47.509 22.001 26.499 1.00 . A A . 60 ASN HD22 1 1
1 891 1 1 60 ASN N N -44.085 23.135 28.576 1.00 . A A . 60 ASN N 1 1
1 892 1 1 60 ASN ND2 N -46.672 21.727 26.974 1.00 . A A . 60 ASN ND2 1 1
1 893 1 1 60 ASN O O -43.981 21.449 31.726 1.00 . A A . 60 ASN O 1 1
1 894 1 1 60 ASN OD1 O -47.739 21.515 28.903 1.00 . A A . 60 ASN OD1 1 1
1 895 1 1 61 GLY C C -40.814 19.871 30.977 1.00 . A A . 61 GLY C 1 1
1 896 1 1 61 GLY CA C -41.318 21.294 30.998 1.00 . A A . 61 GLY CA 1 1
1 897 1 1 61 GLY H H -42.246 21.803 29.153 1.00 . A A . 61 GLY H 1 1
1 898 1 1 61 GLY HA2 H -40.563 21.898 30.743 1.00 . A A . 61 GLY HA2 1 1
1 899 1 1 61 GLY HA3 H -41.617 21.508 31.927 1.00 . A A . 61 GLY HA3 1 1
1 900 1 1 61 GLY N N -42.427 21.635 30.122 1.00 . A A . 61 GLY N 1 1
1 901 1 1 61 GLY O O -39.956 19.549 31.802 1.00 . A A . 61 GLY O 1 1
1 902 1 1 62 THR C C -40.406 17.156 28.629 1.00 . A A . 62 THR C 1 1
1 903 1 1 62 THR CA C -40.831 17.612 30.025 1.00 . A A . 62 THR CA 1 1
1 904 1 1 62 THR CB C -41.948 16.653 30.493 1.00 . A A . 62 THR CB 1 1
1 905 1 1 62 THR CG2 C -42.283 16.860 31.956 1.00 . A A . 62 THR CG2 1 1
1 906 1 1 62 THR H H -41.970 19.331 29.422 1.00 . A A . 62 THR H 1 1
1 907 1 1 62 THR HA H -40.035 17.621 30.632 1.00 . A A . 62 THR HA 1 1
1 908 1 1 62 THR HB H -41.677 15.703 30.334 1.00 . A A . 62 THR HB 1 1
1 909 1 1 62 THR HG1 H -43.377 16.118 29.251 1.00 . A A . 62 THR HG1 1 1
1 910 1 1 62 THR HG21 H -43.006 16.235 32.251 1.00 . A A . 62 THR HG21 1 1
1 911 1 1 62 THR HG22 H -42.597 17.794 32.123 1.00 . A A . 62 THR HG22 1 1
1 912 1 1 62 THR HG23 H -41.483 16.696 32.534 1.00 . A A . 62 THR HG23 1 1
1 913 1 1 62 THR N N -41.287 19.016 30.080 1.00 . A A . 62 THR N 1 1
1 914 1 1 62 THR O O -40.806 17.752 27.636 1.00 . A A . 62 THR O 1 1
1 915 1 1 62 THR OG1 O -43.134 16.906 29.737 1.00 . A A . 62 THR OG1 1 1
1 916 1 1 63 ILE C C -39.241 13.947 27.621 1.00 . A A . 63 ILE C 1 1
1 917 1 1 63 ILE CA C -39.161 15.453 27.343 1.00 . A A . 63 ILE CA 1 1
1 918 1 1 63 ILE CB C -37.669 15.808 26.959 1.00 . A A . 63 ILE CB 1 1
1 919 1 1 63 ILE CD1 C -36.074 17.790 26.423 1.00 . A A . 63 ILE CD1 1 1
1 920 1 1 63 ILE CG1 C -37.519 17.318 26.690 1.00 . A A . 63 ILE CG1 1 1
1 921 1 1 63 ILE CG2 C -37.217 14.999 25.701 1.00 . A A . 63 ILE CG2 1 1
1 922 1 1 63 ILE H H -39.275 15.728 29.453 1.00 . A A . 63 ILE H 1 1
1 923 1 1 63 ILE HA H -39.779 15.770 26.624 1.00 . A A . 63 ILE HA 1 1
1 924 1 1 63 ILE HB H -37.070 15.577 27.726 1.00 . A A . 63 ILE HB 1 1
1 925 1 1 63 ILE HD11 H -36.043 18.776 26.257 1.00 . A A . 63 ILE HD11 1 1
1 926 1 1 63 ILE HD12 H -35.688 17.331 25.622 1.00 . A A . 63 ILE HD12 1 1
1 927 1 1 63 ILE HD13 H -35.482 17.592 27.205 1.00 . A A . 63 ILE HD13 1 1
1 928 1 1 63 ILE HG12 H -38.074 17.546 25.891 1.00 . A A . 63 ILE HG12 1 1
1 929 1 1 63 ILE HG13 H -37.865 17.810 27.489 1.00 . A A . 63 ILE HG13 1 1
1 930 1 1 63 ILE HG21 H -36.274 15.220 25.452 1.00 . A A . 63 ILE HG21 1 1
1 931 1 1 63 ILE HG22 H -37.798 15.206 24.913 1.00 . A A . 63 ILE HG22 1 1
1 932 1 1 63 ILE HG23 H -37.268 14.015 25.870 1.00 . A A . 63 ILE HG23 1 1
1 933 1 1 63 ILE N N -39.602 16.104 28.586 1.00 . A A . 63 ILE N 1 1
1 934 1 1 63 ILE O O -38.710 13.486 28.644 1.00 . A A . 63 ILE O 1 1
1 935 1 1 64 ASP C C -38.804 10.990 26.435 1.00 . A A . 64 ASP C 1 1
1 936 1 1 64 ASP CA C -40.015 11.740 26.995 1.00 . A A . 64 ASP CA 1 1
1 937 1 1 64 ASP CB C -41.253 11.117 26.342 1.00 . A A . 64 ASP CB 1 1
1 938 1 1 64 ASP CG C -42.560 11.851 26.653 1.00 . A A . 64 ASP CG 1 1
1 939 1 1 64 ASP H H -40.301 13.588 25.948 1.00 . A A . 64 ASP H 1 1
1 940 1 1 64 ASP HA H -40.083 11.693 27.991 1.00 . A A . 64 ASP HA 1 1
1 941 1 1 64 ASP HB2 H -41.121 11.120 25.350 1.00 . A A . 64 ASP HB2 1 1
1 942 1 1 64 ASP HB3 H -41.339 10.175 26.663 1.00 . A A . 64 ASP HB3 1 1
1 943 1 1 64 ASP N N -39.890 13.180 26.764 1.00 . A A . 64 ASP N 1 1
1 944 1 1 64 ASP O O -37.988 11.525 25.684 1.00 . A A . 64 ASP O 1 1
1 945 1 1 64 ASP OD1 O -42.623 12.693 27.580 1.00 . A A . 64 ASP OD1 1 1
1 946 1 1 64 ASP OD2 O -43.550 11.550 25.944 1.00 . A A . 64 ASP OD2 1 1
1 947 1 1 65 PHE C C -37.579 8.653 24.813 1.00 . A A . 65 PHE C 1 1
1 948 1 1 65 PHE CA C -37.602 8.870 26.330 1.00 . A A . 65 PHE CA 1 1
1 949 1 1 65 PHE CB C -37.622 7.519 27.063 1.00 . A A . 65 PHE CB 1 1
1 950 1 1 65 PHE CD1 C -36.538 5.309 26.432 1.00 . A A . 65 PHE CD1 1 1
1 951 1 1 65 PHE CD2 C -35.100 7.195 26.946 1.00 . A A . 65 PHE CD2 1 1
1 952 1 1 65 PHE CE1 C -35.390 4.493 26.209 1.00 . A A . 65 PHE CE1 1 1
1 953 1 1 65 PHE CE2 C -33.948 6.393 26.718 1.00 . A A . 65 PHE CE2 1 1
1 954 1 1 65 PHE CG C -36.397 6.663 26.805 1.00 . A A . 65 PHE CG 1 1
1 955 1 1 65 PHE CZ C -34.095 5.044 26.347 1.00 . A A . 65 PHE CZ 1 1
1 956 1 1 65 PHE H H -39.413 9.323 27.370 1.00 . A A . 65 PHE H 1 1
1 957 1 1 65 PHE HA H -36.790 9.400 26.573 1.00 . A A . 65 PHE HA 1 1
1 958 1 1 65 PHE HB2 H -37.679 7.690 28.047 1.00 . A A . 65 PHE HB2 1 1
1 959 1 1 65 PHE HB3 H -38.427 7.005 26.767 1.00 . A A . 65 PHE HB3 1 1
1 960 1 1 65 PHE HD1 H -37.452 4.918 26.322 1.00 . A A . 65 PHE HD1 1 1
1 961 1 1 65 PHE HD2 H -34.988 8.152 27.212 1.00 . A A . 65 PHE HD2 1 1
1 962 1 1 65 PHE HE1 H -35.501 3.531 25.957 1.00 . A A . 65 PHE HE1 1 1
1 963 1 1 65 PHE HE2 H -33.034 6.789 26.819 1.00 . A A . 65 PHE HE2 1 1
1 964 1 1 65 PHE HZ H -33.287 4.478 26.181 1.00 . A A . 65 PHE HZ 1 1
1 965 1 1 65 PHE N N -38.708 9.718 26.781 1.00 . A A . 65 PHE N 1 1
1 966 1 1 65 PHE O O -36.513 8.775 24.198 1.00 . A A . 65 PHE O 1 1
1 967 1 1 66 PRO C C -38.182 9.541 22.033 1.00 . A A . 66 PRO C 1 1
1 968 1 1 66 PRO CA C -38.561 8.228 22.714 1.00 . A A . 66 PRO CA 1 1
1 969 1 1 66 PRO CB C -39.935 7.737 22.238 1.00 . A A . 66 PRO CB 1 1
1 970 1 1 66 PRO CD C -40.141 8.076 24.541 1.00 . A A . 66 PRO CD 1 1
1 971 1 1 66 PRO CG C -40.876 8.261 23.248 1.00 . A A . 66 PRO CG 1 1
1 972 1 1 66 PRO HA H -37.797 7.613 22.519 1.00 . A A . 66 PRO HA 1 1
1 973 1 1 66 PRO HB2 H -40.162 8.102 21.334 1.00 . A A . 66 PRO HB2 1 1
1 974 1 1 66 PRO HB3 H -39.978 6.737 22.213 1.00 . A A . 66 PRO HB3 1 1
1 975 1 1 66 PRO HD2 H -40.455 8.726 25.233 1.00 . A A . 66 PRO HD2 1 1
1 976 1 1 66 PRO HD3 H -40.245 7.144 24.886 1.00 . A A . 66 PRO HD3 1 1
1 977 1 1 66 PRO HG2 H -41.073 9.227 23.079 1.00 . A A . 66 PRO HG2 1 1
1 978 1 1 66 PRO HG3 H -41.730 7.740 23.240 1.00 . A A . 66 PRO HG3 1 1
1 979 1 1 66 PRO N N -38.734 8.344 24.169 1.00 . A A . 66 PRO N 1 1
1 980 1 1 66 PRO O O -37.558 9.516 20.984 1.00 . A A . 66 PRO O 1 1
1 981 1 1 67 GLU C C -36.683 12.209 22.207 1.00 . A A . 67 GLU C 1 1
1 982 1 1 67 GLU CA C -38.179 11.973 22.032 1.00 . A A . 67 GLU CA 1 1
1 983 1 1 67 GLU CB C -38.955 13.093 22.716 1.00 . A A . 67 GLU CB 1 1
1 984 1 1 67 GLU CD C -41.178 14.109 23.220 1.00 . A A . 67 GLU CD 1 1
1 985 1 1 67 GLU CG C -40.455 12.944 22.592 1.00 . A A . 67 GLU CG 1 1
1 986 1 1 67 GLU H H -39.053 10.648 23.467 1.00 . A A . 67 GLU H 1 1
1 987 1 1 67 GLU HA H -38.427 11.934 21.064 1.00 . A A . 67 GLU HA 1 1
1 988 1 1 67 GLU HB2 H -38.718 13.099 23.688 1.00 . A A . 67 GLU HB2 1 1
1 989 1 1 67 GLU HB3 H -38.690 13.965 22.303 1.00 . A A . 67 GLU HB3 1 1
1 990 1 1 67 GLU HG2 H -40.699 12.895 21.624 1.00 . A A . 67 GLU HG2 1 1
1 991 1 1 67 GLU HG3 H -40.739 12.102 23.050 1.00 . A A . 67 GLU HG3 1 1
1 992 1 1 67 GLU N N -38.534 10.676 22.613 1.00 . A A . 67 GLU N 1 1
1 993 1 1 67 GLU O O -35.999 12.638 21.285 1.00 . A A . 67 GLU O 1 1
1 994 1 1 67 GLU OE1 O -40.851 14.440 24.379 1.00 . A A . 67 GLU OE1 1 1
1 995 1 1 67 GLU OE2 O -42.064 14.696 22.562 1.00 . A A . 67 GLU OE2 1 1
1 996 1 1 68 PHE C C -33.959 11.136 22.672 1.00 . A A . 68 PHE C 1 1
1 997 1 1 68 PHE CA C -34.755 11.969 23.684 1.00 . A A . 68 PHE CA 1 1
1 998 1 1 68 PHE CB C -34.526 11.470 25.116 1.00 . A A . 68 PHE CB 1 1
1 999 1 1 68 PHE CD1 C -32.147 12.124 25.671 1.00 . A A . 68 PHE CD1 1 1
1 1000 1 1 68 PHE CD2 C -32.699 9.767 25.495 1.00 . A A . 68 PHE CD2 1 1
1 1001 1 1 68 PHE CE1 C -30.806 11.789 25.993 1.00 . A A . 68 PHE CE1 1 1
1 1002 1 1 68 PHE CE2 C -31.367 9.415 25.809 1.00 . A A . 68 PHE CE2 1 1
1 1003 1 1 68 PHE CG C -33.097 11.121 25.429 1.00 . A A . 68 PHE CG 1 1
1 1004 1 1 68 PHE CZ C -30.418 10.435 26.062 1.00 . A A . 68 PHE CZ 1 1
1 1005 1 1 68 PHE H H -36.805 11.575 24.108 1.00 . A A . 68 PHE H 1 1
1 1006 1 1 68 PHE HA H -34.483 12.928 23.600 1.00 . A A . 68 PHE HA 1 1
1 1007 1 1 68 PHE HB2 H -34.813 12.186 25.754 1.00 . A A . 68 PHE HB2 1 1
1 1008 1 1 68 PHE HB3 H -35.080 10.651 25.263 1.00 . A A . 68 PHE HB3 1 1
1 1009 1 1 68 PHE HD1 H -32.418 13.085 25.617 1.00 . A A . 68 PHE HD1 1 1
1 1010 1 1 68 PHE HD2 H -33.369 9.048 25.315 1.00 . A A . 68 PHE HD2 1 1
1 1011 1 1 68 PHE HE1 H -30.138 12.512 26.169 1.00 . A A . 68 PHE HE1 1 1
1 1012 1 1 68 PHE HE2 H -31.097 8.452 25.852 1.00 . A A . 68 PHE HE2 1 1
1 1013 1 1 68 PHE HZ H -29.474 10.197 26.291 1.00 . A A . 68 PHE HZ 1 1
1 1014 1 1 68 PHE N N -36.182 11.887 23.390 1.00 . A A . 68 PHE N 1 1
1 1015 1 1 68 PHE O O -32.953 11.583 22.125 1.00 . A A . 68 PHE O 1 1
1 1016 1 1 69 LEU C C -33.946 9.600 19.996 1.00 . A A . 69 LEU C 1 1
1 1017 1 1 69 LEU CA C -33.785 9.065 21.419 1.00 . A A . 69 LEU CA 1 1
1 1018 1 1 69 LEU CB C -34.347 7.644 21.492 1.00 . A A . 69 LEU CB 1 1
1 1019 1 1 69 LEU CD1 C -34.789 5.534 22.721 1.00 . A A . 69 LEU CD1 1 1
1 1020 1 1 69 LEU CD2 C -32.551 6.612 22.988 1.00 . A A . 69 LEU CD2 1 1
1 1021 1 1 69 LEU CG C -34.049 6.867 22.786 1.00 . A A . 69 LEU CG 1 1
1 1022 1 1 69 LEU H H -35.249 9.602 22.876 1.00 . A A . 69 LEU H 1 1
1 1023 1 1 69 LEU HA H -32.820 9.079 21.680 1.00 . A A . 69 LEU HA 1 1
1 1024 1 1 69 LEU HB2 H -35.340 7.705 21.392 1.00 . A A . 69 LEU HB2 1 1
1 1025 1 1 69 LEU HB3 H -33.966 7.126 20.727 1.00 . A A . 69 LEU HB3 1 1
1 1026 1 1 69 LEU HD11 H -34.624 4.992 23.544 1.00 . A A . 69 LEU HD11 1 1
1 1027 1 1 69 LEU HD12 H -34.489 4.996 21.934 1.00 . A A . 69 LEU HD12 1 1
1 1028 1 1 69 LEU HD13 H -35.776 5.675 22.639 1.00 . A A . 69 LEU HD13 1 1
1 1029 1 1 69 LEU HD21 H -32.384 6.106 23.834 1.00 . A A . 69 LEU HD21 1 1
1 1030 1 1 69 LEU HD22 H -32.046 7.474 23.041 1.00 . A A . 69 LEU HD22 1 1
1 1031 1 1 69 LEU HD23 H -32.172 6.080 22.231 1.00 . A A . 69 LEU HD23 1 1
1 1032 1 1 69 LEU HG H -34.360 7.412 23.564 1.00 . A A . 69 LEU HG 1 1
1 1033 1 1 69 LEU N N -34.432 9.928 22.400 1.00 . A A . 69 LEU N 1 1
1 1034 1 1 69 LEU O O -33.030 9.497 19.185 1.00 . A A . 69 LEU O 1 1
1 1035 1 1 70 THR C C -34.398 11.906 18.091 1.00 . A A . 70 THR C 1 1
1 1036 1 1 70 THR CA C -35.346 10.743 18.351 1.00 . A A . 70 THR CA 1 1
1 1037 1 1 70 THR CB C -36.821 11.221 18.199 1.00 . A A . 70 THR CB 1 1
1 1038 1 1 70 THR CG2 C -37.106 11.767 16.804 1.00 . A A . 70 THR CG2 1 1
1 1039 1 1 70 THR H H -35.812 10.238 20.382 1.00 . A A . 70 THR H 1 1
1 1040 1 1 70 THR HA H -35.158 9.998 17.713 1.00 . A A . 70 THR HA 1 1
1 1041 1 1 70 THR HB H -37.033 11.915 18.887 1.00 . A A . 70 THR HB 1 1
1 1042 1 1 70 THR HG1 H -38.330 10.330 19.087 1.00 . A A . 70 THR HG1 1 1
1 1043 1 1 70 THR HG21 H -38.057 12.069 16.725 1.00 . A A . 70 THR HG21 1 1
1 1044 1 1 70 THR HG22 H -36.946 11.070 16.106 1.00 . A A . 70 THR HG22 1 1
1 1045 1 1 70 THR HG23 H -36.518 12.549 16.598 1.00 . A A . 70 THR HG23 1 1
1 1046 1 1 70 THR N N -35.095 10.181 19.687 1.00 . A A . 70 THR N 1 1
1 1047 1 1 70 THR O O -33.909 12.069 16.976 1.00 . A A . 70 THR O 1 1
1 1048 1 1 70 THR OG1 O -37.691 10.111 18.409 1.00 . A A . 70 THR OG1 1 1
1 1049 1 1 71 MET C C -31.814 13.315 18.584 1.00 . A A . 71 MET C 1 1
1 1050 1 1 71 MET CA C -33.200 13.827 18.995 1.00 . A A . 71 MET CA 1 1
1 1051 1 1 71 MET CB C -33.123 14.584 20.324 1.00 . A A . 71 MET CB 1 1
1 1052 1 1 71 MET CE C -33.867 17.325 22.120 1.00 . A A . 71 MET CE 1 1
1 1053 1 1 71 MET CG C -32.294 15.860 20.272 1.00 . A A . 71 MET CG 1 1
1 1054 1 1 71 MET H H -34.564 12.525 19.998 1.00 . A A . 71 MET H 1 1
1 1055 1 1 71 MET HA H -33.564 14.429 18.285 1.00 . A A . 71 MET HA 1 1
1 1056 1 1 71 MET HB2 H -34.052 14.829 20.603 1.00 . A A . 71 MET HB2 1 1
1 1057 1 1 71 MET HB3 H -32.718 13.979 21.010 1.00 . A A . 71 MET HB3 1 1
1 1058 1 1 71 MET HE1 H -33.956 17.788 23.001 1.00 . A A . 71 MET HE1 1 1
1 1059 1 1 71 MET HE2 H -34.561 16.605 22.080 1.00 . A A . 71 MET HE2 1 1
1 1060 1 1 71 MET HE3 H -34.071 17.989 21.401 1.00 . A A . 71 MET HE3 1 1
1 1061 1 1 71 MET HG2 H -31.400 15.582 19.921 1.00 . A A . 71 MET HG2 1 1
1 1062 1 1 71 MET HG3 H -32.748 16.445 19.600 1.00 . A A . 71 MET HG3 1 1
1 1063 1 1 71 MET N N -34.125 12.700 19.118 1.00 . A A . 71 MET N 1 1
1 1064 1 1 71 MET O O -31.191 13.852 17.662 1.00 . A A . 71 MET O 1 1
1 1065 1 1 71 MET SD S -32.192 16.630 21.912 1.00 . A A . 71 MET SD 1 1
1 1066 1 1 72 MET C C -30.094 11.093 17.488 1.00 . A A . 72 MET C 1 1
1 1067 1 1 72 MET CA C -30.050 11.664 18.904 1.00 . A A . 72 MET CA 1 1
1 1068 1 1 72 MET CB C -29.701 10.548 19.896 1.00 . A A . 72 MET CB 1 1
1 1069 1 1 72 MET CE C -28.304 12.435 23.341 1.00 . A A . 72 MET CE 1 1
1 1070 1 1 72 MET CG C -29.580 11.013 21.340 1.00 . A A . 72 MET CG 1 1
1 1071 1 1 72 MET H H -31.889 11.869 19.982 1.00 . A A . 72 MET H 1 1
1 1072 1 1 72 MET HA H -29.377 12.402 18.963 1.00 . A A . 72 MET HA 1 1
1 1073 1 1 72 MET HB2 H -30.416 9.850 19.854 1.00 . A A . 72 MET HB2 1 1
1 1074 1 1 72 MET HB3 H -28.826 10.146 19.625 1.00 . A A . 72 MET HB3 1 1
1 1075 1 1 72 MET HE1 H -27.583 13.058 23.644 1.00 . A A . 72 MET HE1 1 1
1 1076 1 1 72 MET HE2 H -28.211 11.582 23.855 1.00 . A A . 72 MET HE2 1 1
1 1077 1 1 72 MET HE3 H -29.185 12.844 23.580 1.00 . A A . 72 MET HE3 1 1
1 1078 1 1 72 MET HG2 H -30.457 11.446 21.549 1.00 . A A . 72 MET HG2 1 1
1 1079 1 1 72 MET HG3 H -29.484 10.176 21.878 1.00 . A A . 72 MET HG3 1 1
1 1080 1 1 72 MET N N -31.347 12.263 19.241 1.00 . A A . 72 MET N 1 1
1 1081 1 1 72 MET O O -29.179 11.296 16.692 1.00 . A A . 72 MET O 1 1
1 1082 1 1 72 MET SD S -28.193 12.135 21.575 1.00 . A A . 72 MET SD 1 1
1 1083 1 1 73 ALA C C -31.371 10.761 14.722 1.00 . A A . 73 ALA C 1 1
1 1084 1 1 73 ALA CA C -31.330 9.745 15.872 1.00 . A A . 73 ALA CA 1 1
1 1085 1 1 73 ALA CB C -32.596 8.893 15.865 1.00 . A A . 73 ALA CB 1 1
1 1086 1 1 73 ALA H H -31.896 10.274 17.857 1.00 . A A . 73 ALA H 1 1
1 1087 1 1 73 ALA HA H -30.513 9.178 15.765 1.00 . A A . 73 ALA HA 1 1
1 1088 1 1 73 ALA HB1 H -32.582 8.226 16.610 1.00 . A A . 73 ALA HB1 1 1
1 1089 1 1 73 ALA HB2 H -32.686 8.391 15.004 1.00 . A A . 73 ALA HB2 1 1
1 1090 1 1 73 ALA HB3 H -33.411 9.462 15.976 1.00 . A A . 73 ALA HB3 1 1
1 1091 1 1 73 ALA N N -31.171 10.380 17.177 1.00 . A A . 73 ALA N 1 1
1 1092 1 1 73 ALA O O -31.004 10.444 13.598 1.00 . A A . 73 ALA O 1 1
1 1093 1 1 74 ARG C C -30.465 13.432 13.574 1.00 . A A . 74 ARG C 1 1
1 1094 1 1 74 ARG CA C -31.871 13.020 13.976 1.00 . A A . 74 ARG CA 1 1
1 1095 1 1 74 ARG CB C -32.646 14.241 14.483 1.00 . A A . 74 ARG CB 1 1
1 1096 1 1 74 ARG CD C -33.576 16.540 13.998 1.00 . A A . 74 ARG CD 1 1
1 1097 1 1 74 ARG CG C -32.741 15.381 13.463 1.00 . A A . 74 ARG CG 1 1
1 1098 1 1 74 ARG CZ C -34.153 18.044 12.085 1.00 . A A . 74 ARG CZ 1 1
1 1099 1 1 74 ARG H H -32.133 12.182 15.928 1.00 . A A . 74 ARG H 1 1
1 1100 1 1 74 ARG HA H -32.341 12.613 13.193 1.00 . A A . 74 ARG HA 1 1
1 1101 1 1 74 ARG HB2 H -33.574 13.951 14.717 1.00 . A A . 74 ARG HB2 1 1
1 1102 1 1 74 ARG HB3 H -32.188 14.588 15.301 1.00 . A A . 74 ARG HB3 1 1
1 1103 1 1 74 ARG HD2 H -34.541 16.279 14.010 1.00 . A A . 74 ARG HD2 1 1
1 1104 1 1 74 ARG HD3 H -33.280 16.764 14.926 1.00 . A A . 74 ARG HD3 1 1
1 1105 1 1 74 ARG HE H -32.755 18.421 13.455 1.00 . A A . 74 ARG HE 1 1
1 1106 1 1 74 ARG HG2 H -31.819 15.712 13.259 1.00 . A A . 74 ARG HG2 1 1
1 1107 1 1 74 ARG HG3 H -33.165 15.036 12.627 1.00 . A A . 74 ARG HG3 1 1
1 1108 1 1 74 ARG HH11 H -33.243 19.794 11.761 1.00 . A A . 74 ARG HH11 1 1
1 1109 1 1 74 ARG HH12 H -34.478 19.369 10.624 1.00 . A A . 74 ARG HH12 1 1
1 1110 1 1 74 ARG HH21 H -35.240 16.354 12.141 1.00 . A A . 74 ARG HH21 1 1
1 1111 1 1 74 ARG HH22 H -35.603 17.433 10.835 1.00 . A A . 74 ARG HH22 1 1
1 1112 1 1 74 ARG N N -31.821 11.975 15.001 1.00 . A A . 74 ARG N 1 1
1 1113 1 1 74 ARG NE N -33.443 17.754 13.172 1.00 . A A . 74 ARG NE 1 1
1 1114 1 1 74 ARG NH1 N -33.942 19.154 11.440 1.00 . A A . 74 ARG NH1 1 1
1 1115 1 1 74 ARG NH2 N -35.072 17.212 11.652 1.00 . A A . 74 ARG NH2 1 1
1 1116 1 1 74 ARG O O -30.185 13.595 12.395 1.00 . A A . 74 ARG O 1 1
1 1117 1 1 75 LYS C C -27.418 12.814 13.673 1.00 . A A . 75 LYS C 1 1
1 1118 1 1 75 LYS CA C -28.191 13.973 14.280 1.00 . A A . 75 LYS CA 1 1
1 1119 1 1 75 LYS CB C -27.504 14.458 15.574 1.00 . A A . 75 LYS CB 1 1
1 1120 1 1 75 LYS CD C -25.700 15.930 14.435 1.00 . A A . 75 LYS CD 1 1
1 1121 1 1 75 LYS CE C -24.187 16.038 14.183 1.00 . A A . 75 LYS CE 1 1
1 1122 1 1 75 LYS CG C -26.000 14.791 15.429 1.00 . A A . 75 LYS CG 1 1
1 1123 1 1 75 LYS H H -29.874 13.441 15.499 1.00 . A A . 75 LYS H 1 1
1 1124 1 1 75 LYS HA H -28.241 14.714 13.611 1.00 . A A . 75 LYS HA 1 1
1 1125 1 1 75 LYS HB2 H -27.976 15.283 15.885 1.00 . A A . 75 LYS HB2 1 1
1 1126 1 1 75 LYS HB3 H -27.598 13.740 16.262 1.00 . A A . 75 LYS HB3 1 1
1 1127 1 1 75 LYS HD2 H -26.165 15.745 13.569 1.00 . A A . 75 LYS HD2 1 1
1 1128 1 1 75 LYS HD3 H -26.032 16.794 14.814 1.00 . A A . 75 LYS HD3 1 1
1 1129 1 1 75 LYS HE2 H -23.724 16.263 15.040 1.00 . A A . 75 LYS HE2 1 1
1 1130 1 1 75 LYS HE3 H -23.846 15.162 13.840 1.00 . A A . 75 LYS HE3 1 1
1 1131 1 1 75 LYS HG2 H -25.647 15.059 16.326 1.00 . A A . 75 LYS HG2 1 1
1 1132 1 1 75 LYS HG3 H -25.523 13.970 15.115 1.00 . A A . 75 LYS HG3 1 1
1 1133 1 1 75 LYS HZ1 H -22.859 17.150 13.028 1.00 . A A . 75 LYS HZ1 1 1
1 1134 1 1 75 LYS HZ2 H -24.160 17.997 13.484 1.00 . A A . 75 LYS HZ2 1 1
1 1135 1 1 75 LYS HZ3 H -24.280 16.908 12.295 1.00 . A A . 75 LYS HZ3 1 1
1 1136 1 1 75 LYS N N -29.584 13.588 14.554 1.00 . A A . 75 LYS N 1 1
1 1137 1 1 75 LYS NZ N -23.847 17.098 13.176 1.00 . A A . 75 LYS NZ 1 1
1 1138 1 1 75 LYS O O -26.540 13.018 12.855 1.00 . A A . 75 LYS O 1 1
1 1139 1 1 76 MET C C -27.282 10.086 12.101 1.00 . A A . 76 MET C 1 1
1 1140 1 1 76 MET CA C -27.081 10.396 13.585 1.00 . A A . 76 MET CA 1 1
1 1141 1 1 76 MET CB C -27.533 9.182 14.409 1.00 . A A . 76 MET CB 1 1
1 1142 1 1 76 MET CE C -25.388 6.538 16.829 1.00 . A A . 76 MET CE 1 1
1 1143 1 1 76 MET CG C -26.384 8.456 15.072 1.00 . A A . 76 MET CG 1 1
1 1144 1 1 76 MET H H -28.507 11.502 14.731 1.00 . A A . 76 MET H 1 1
1 1145 1 1 76 MET HA H -26.115 10.625 13.708 1.00 . A A . 76 MET HA 1 1
1 1146 1 1 76 MET HB2 H -28.162 9.491 15.123 1.00 . A A . 76 MET HB2 1 1
1 1147 1 1 76 MET HB3 H -28.004 8.538 13.806 1.00 . A A . 76 MET HB3 1 1
1 1148 1 1 76 MET HE1 H -25.531 5.774 17.459 1.00 . A A . 76 MET HE1 1 1
1 1149 1 1 76 MET HE2 H -24.928 7.269 17.333 1.00 . A A . 76 MET HE2 1 1
1 1150 1 1 76 MET HE3 H -24.771 6.228 16.106 1.00 . A A . 76 MET HE3 1 1
1 1151 1 1 76 MET HG2 H -25.816 8.130 14.317 1.00 . A A . 76 MET HG2 1 1
1 1152 1 1 76 MET HG3 H -25.891 9.164 15.579 1.00 . A A . 76 MET HG3 1 1
1 1153 1 1 76 MET N N -27.760 11.601 14.074 1.00 . A A . 76 MET N 1 1
1 1154 1 1 76 MET O O -26.716 9.140 11.582 1.00 . A A . 76 MET O 1 1
1 1155 1 1 76 MET SD S -26.953 7.111 16.142 1.00 . A A . 76 MET SD 1 1
1 1156 1 1 77 LYS C C -27.108 11.060 9.188 1.00 . A A . 77 LYS C 1 1
1 1157 1 1 77 LYS CA C -28.327 10.637 9.985 1.00 . A A . 77 LYS CA 1 1
1 1158 1 1 77 LYS CB C -29.571 11.376 9.512 1.00 . A A . 77 LYS CB 1 1
1 1159 1 1 77 LYS CD C -32.087 11.369 9.604 1.00 . A A . 77 LYS CD 1 1
1 1160 1 1 77 LYS CE C -33.269 10.730 10.333 1.00 . A A . 77 LYS CE 1 1
1 1161 1 1 77 LYS CG C -30.809 10.814 10.164 1.00 . A A . 77 LYS CG 1 1
1 1162 1 1 77 LYS H H -28.567 11.623 11.869 1.00 . A A . 77 LYS H 1 1
1 1163 1 1 77 LYS HA H -28.469 9.653 9.876 1.00 . A A . 77 LYS HA 1 1
1 1164 1 1 77 LYS HB2 H -29.491 12.345 9.747 1.00 . A A . 77 LYS HB2 1 1
1 1165 1 1 77 LYS HB3 H -29.657 11.279 8.519 1.00 . A A . 77 LYS HB3 1 1
1 1166 1 1 77 LYS HD2 H -32.101 12.361 9.736 1.00 . A A . 77 LYS HD2 1 1
1 1167 1 1 77 LYS HD3 H -32.136 11.162 8.627 1.00 . A A . 77 LYS HD3 1 1
1 1168 1 1 77 LYS HE2 H -33.199 9.735 10.267 1.00 . A A . 77 LYS HE2 1 1
1 1169 1 1 77 LYS HE3 H -33.252 11.004 11.294 1.00 . A A . 77 LYS HE3 1 1
1 1170 1 1 77 LYS HG2 H -30.813 9.822 10.037 1.00 . A A . 77 LYS HG2 1 1
1 1171 1 1 77 LYS HG3 H -30.775 11.025 11.141 1.00 . A A . 77 LYS HG3 1 1
1 1172 1 1 77 LYS HZ1 H -35.344 10.730 10.227 1.00 . A A . 77 LYS HZ1 1 1
1 1173 1 1 77 LYS HZ2 H -34.640 10.889 8.779 1.00 . A A . 77 LYS HZ2 1 1
1 1174 1 1 77 LYS HZ3 H -34.693 12.146 9.797 1.00 . A A . 77 LYS HZ3 1 1
1 1175 1 1 77 LYS N N -28.100 10.867 11.410 1.00 . A A . 77 LYS N 1 1
1 1176 1 1 77 LYS NZ N -34.579 11.154 9.742 1.00 . A A . 77 LYS NZ 1 1
1 1177 1 1 77 LYS O O -26.441 12.037 9.514 1.00 . A A . 77 LYS O 1 1
1 1178 1 1 78 ASP C C -25.555 11.881 6.718 1.00 . A A . 78 ASP C 1 1
1 1179 1 1 78 ASP CA C -25.646 10.479 7.319 1.00 . A A . 78 ASP CA 1 1
1 1180 1 1 78 ASP CB C -25.661 9.464 6.157 1.00 . A A . 78 ASP CB 1 1
1 1181 1 1 78 ASP CG C -25.995 8.041 6.598 1.00 . A A . 78 ASP CG 1 1
1 1182 1 1 78 ASP H H -27.465 9.557 7.919 1.00 . A A . 78 ASP H 1 1
1 1183 1 1 78 ASP HA H -24.889 10.340 7.958 1.00 . A A . 78 ASP HA 1 1
1 1184 1 1 78 ASP HB2 H -26.346 9.752 5.488 1.00 . A A . 78 ASP HB2 1 1
1 1185 1 1 78 ASP HB3 H -24.759 9.454 5.728 1.00 . A A . 78 ASP HB3 1 1
1 1186 1 1 78 ASP N N -26.831 10.296 8.149 1.00 . A A . 78 ASP N 1 1
1 1187 1 1 78 ASP O O -26.566 12.470 6.314 1.00 . A A . 78 ASP O 1 1
1 1188 1 1 78 ASP OD1 O -25.726 7.660 7.757 1.00 . A A . 78 ASP OD1 1 1
1 1189 1 1 78 ASP OD2 O -26.563 7.300 5.763 1.00 . A A . 78 ASP OD2 1 1
1 1190 1 1 79 THR C C -22.765 13.549 5.273 1.00 . A A . 79 THR C 1 1
1 1191 1 1 79 THR CA C -24.088 13.693 6.011 1.00 . A A . 79 THR CA 1 1
1 1192 1 1 79 THR CB C -24.040 14.860 7.050 1.00 . A A . 79 THR CB 1 1
1 1193 1 1 79 THR CG2 C -23.068 14.579 8.189 1.00 . A A . 79 THR CG2 1 1
1 1194 1 1 79 THR H H -23.572 11.886 7.011 1.00 . A A . 79 THR H 1 1
1 1195 1 1 79 THR HA H -24.846 13.876 5.384 1.00 . A A . 79 THR HA 1 1
1 1196 1 1 79 THR HB H -24.951 15.022 7.432 1.00 . A A . 79 THR HB 1 1
1 1197 1 1 79 THR HG1 H -23.117 15.863 5.627 1.00 . A A . 79 THR HG1 1 1
1 1198 1 1 79 THR HG21 H -23.053 15.337 8.843 1.00 . A A . 79 THR HG21 1 1
1 1199 1 1 79 THR HG22 H -22.139 14.452 7.844 1.00 . A A . 79 THR HG22 1 1
1 1200 1 1 79 THR HG23 H -23.328 13.751 8.686 1.00 . A A . 79 THR HG23 1 1
1 1201 1 1 79 THR N N -24.343 12.400 6.633 1.00 . A A . 79 THR N 1 1
1 1202 1 1 79 THR O O -21.861 12.862 5.728 1.00 . A A . 79 THR O 1 1
1 1203 1 1 79 THR OG1 O -23.644 16.072 6.398 1.00 . A A . 79 THR OG1 1 1
1 1204 1 1 80 ASP C C -20.277 14.830 3.785 1.00 . A A . 80 ASP C 1 1
1 1205 1 1 80 ASP CA C -21.488 14.052 3.265 1.00 . A A . 80 ASP CA 1 1
1 1206 1 1 80 ASP CB C -21.817 14.482 1.821 1.00 . A A . 80 ASP CB 1 1
1 1207 1 1 80 ASP CG C -22.322 15.938 1.703 1.00 . A A . 80 ASP CG 1 1
1 1208 1 1 80 ASP H H -23.416 14.777 3.825 1.00 . A A . 80 ASP H 1 1
1 1209 1 1 80 ASP HA H -21.274 13.076 3.311 1.00 . A A . 80 ASP HA 1 1
1 1210 1 1 80 ASP HB2 H -20.989 14.390 1.269 1.00 . A A . 80 ASP HB2 1 1
1 1211 1 1 80 ASP HB3 H -22.525 13.873 1.465 1.00 . A A . 80 ASP HB3 1 1
1 1212 1 1 80 ASP N N -22.666 14.186 4.121 1.00 . A A . 80 ASP N 1 1
1 1213 1 1 80 ASP O O -19.148 14.369 3.669 1.00 . A A . 80 ASP O 1 1
1 1214 1 1 80 ASP OD1 O -22.859 16.509 2.690 1.00 . A A . 80 ASP OD1 1 1
1 1215 1 1 80 ASP OD2 O -22.192 16.501 0.596 1.00 . A A . 80 ASP OD2 1 1
1 1216 1 1 81 SER C C -18.618 16.276 6.004 1.00 . A A . 81 SER C 1 1
1 1217 1 1 81 SER CA C -19.408 16.853 4.829 1.00 . A A . 81 SER CA 1 1
1 1218 1 1 81 SER CB C -19.961 18.231 5.203 1.00 . A A . 81 SER CB 1 1
1 1219 1 1 81 SER H H -21.452 16.302 4.482 1.00 . A A . 81 SER H 1 1
1 1220 1 1 81 SER HA H -18.786 16.896 4.049 1.00 . A A . 81 SER HA 1 1
1 1221 1 1 81 SER HB2 H -20.418 18.652 4.419 1.00 . A A . 81 SER HB2 1 1
1 1222 1 1 81 SER HB3 H -20.605 18.158 5.964 1.00 . A A . 81 SER HB3 1 1
1 1223 1 1 81 SER HG H -19.238 20.011 5.563 1.00 . A A . 81 SER HG 1 1
1 1224 1 1 81 SER N N -20.507 15.995 4.361 1.00 . A A . 81 SER N 1 1
1 1225 1 1 81 SER O O -17.395 16.219 5.959 1.00 . A A . 81 SER O 1 1
1 1226 1 1 81 SER OG O -18.927 19.106 5.607 1.00 . A A . 81 SER OG 1 1
1 1227 1 1 82 GLU C C -17.973 14.007 8.016 1.00 . A A . 82 GLU C 1 1
1 1228 1 1 82 GLU CA C -18.579 15.388 8.256 1.00 . A A . 82 GLU CA 1 1
1 1229 1 1 82 GLU CB C -19.503 15.323 9.478 1.00 . A A . 82 GLU CB 1 1
1 1230 1 1 82 GLU CD C -20.946 16.593 11.140 1.00 . A A . 82 GLU CD 1 1
1 1231 1 1 82 GLU CG C -19.987 16.693 9.951 1.00 . A A . 82 GLU CG 1 1
1 1232 1 1 82 GLU H H -20.294 15.895 7.070 1.00 . A A . 82 GLU H 1 1
1 1233 1 1 82 GLU HA H -17.853 16.062 8.397 1.00 . A A . 82 GLU HA 1 1
1 1234 1 1 82 GLU HB2 H -20.302 14.771 9.242 1.00 . A A . 82 GLU HB2 1 1
1 1235 1 1 82 GLU HB3 H -19.006 14.889 10.230 1.00 . A A . 82 GLU HB3 1 1
1 1236 1 1 82 GLU HG2 H -19.194 17.238 10.222 1.00 . A A . 82 GLU HG2 1 1
1 1237 1 1 82 GLU HG3 H -20.460 17.145 9.194 1.00 . A A . 82 GLU HG3 1 1
1 1238 1 1 82 GLU N N -19.295 15.870 7.072 1.00 . A A . 82 GLU N 1 1
1 1239 1 1 82 GLU O O -16.884 13.706 8.498 1.00 . A A . 82 GLU O 1 1
1 1240 1 1 82 GLU OE1 O -20.540 16.093 12.217 1.00 . A A . 82 GLU OE1 1 1
1 1241 1 1 82 GLU OE2 O -22.118 17.007 11.003 1.00 . A A . 82 GLU OE2 1 1
1 1242 1 1 83 GLU C C -16.937 11.680 6.270 1.00 . A A . 83 GLU C 1 1
1 1243 1 1 83 GLU CA C -18.212 11.777 7.105 1.00 . A A . 83 GLU CA 1 1
1 1244 1 1 83 GLU CB C -19.323 10.904 6.514 1.00 . A A . 83 GLU CB 1 1
1 1245 1 1 83 GLU CD C -20.208 8.527 6.369 1.00 . A A . 83 GLU CD 1 1
1 1246 1 1 83 GLU CG C -19.037 9.426 6.719 1.00 . A A . 83 GLU CG 1 1
1 1247 1 1 83 GLU H H -19.535 13.444 6.865 1.00 . A A . 83 GLU H 1 1
1 1248 1 1 83 GLU HA H -17.987 11.478 8.031 1.00 . A A . 83 GLU HA 1 1
1 1249 1 1 83 GLU HB2 H -20.188 11.130 6.961 1.00 . A A . 83 GLU HB2 1 1
1 1250 1 1 83 GLU HB3 H -19.395 11.085 5.534 1.00 . A A . 83 GLU HB3 1 1
1 1251 1 1 83 GLU HG2 H -18.260 9.170 6.143 1.00 . A A . 83 GLU HG2 1 1
1 1252 1 1 83 GLU HG3 H -18.803 9.278 7.680 1.00 . A A . 83 GLU HG3 1 1
1 1253 1 1 83 GLU N N -18.678 13.149 7.290 1.00 . A A . 83 GLU N 1 1
1 1254 1 1 83 GLU O O -16.077 10.842 6.547 1.00 . A A . 83 GLU O 1 1
1 1255 1 1 83 GLU OE1 O -21.337 8.799 6.826 1.00 . A A . 83 GLU OE1 1 1
1 1256 1 1 83 GLU OE2 O -19.982 7.522 5.658 1.00 . A A . 83 GLU OE2 1 1
1 1257 1 1 84 GLU C C -14.335 12.785 5.269 1.00 . A A . 84 GLU C 1 1
1 1258 1 1 84 GLU CA C -15.591 12.529 4.421 1.00 . A A . 84 GLU CA 1 1
1 1259 1 1 84 GLU CB C -15.707 13.588 3.315 1.00 . A A . 84 GLU CB 1 1
1 1260 1 1 84 GLU CD C -14.754 14.546 1.154 1.00 . A A . 84 GLU CD 1 1
1 1261 1 1 84 GLU CG C -14.559 13.550 2.298 1.00 . A A . 84 GLU CG 1 1
1 1262 1 1 84 GLU H H -17.510 13.212 5.086 1.00 . A A . 84 GLU H 1 1
1 1263 1 1 84 GLU HA H -15.550 11.614 4.017 1.00 . A A . 84 GLU HA 1 1
1 1264 1 1 84 GLU HB2 H -16.566 13.440 2.825 1.00 . A A . 84 GLU HB2 1 1
1 1265 1 1 84 GLU HB3 H -15.719 14.491 3.743 1.00 . A A . 84 GLU HB3 1 1
1 1266 1 1 84 GLU HG2 H -13.705 13.771 2.770 1.00 . A A . 84 GLU HG2 1 1
1 1267 1 1 84 GLU HG3 H -14.500 12.629 1.914 1.00 . A A . 84 GLU HG3 1 1
1 1268 1 1 84 GLU N N -16.790 12.541 5.267 1.00 . A A . 84 GLU N 1 1
1 1269 1 1 84 GLU O O -13.313 12.103 5.119 1.00 . A A . 84 GLU O 1 1
1 1270 1 1 84 GLU OE1 O -14.736 14.115 -0.028 1.00 . A A . 84 GLU OE1 1 1
1 1271 1 1 84 GLU OE2 O -14.911 15.754 1.427 1.00 . A A . 84 GLU OE2 1 1
1 1272 1 1 85 ILE C C -13.014 12.930 7.990 1.00 . A A . 85 ILE C 1 1
1 1273 1 1 85 ILE CA C -13.278 14.091 7.028 1.00 . A A . 85 ILE CA 1 1
1 1274 1 1 85 ILE CB C -13.531 15.400 7.842 1.00 . A A . 85 ILE CB 1 1
1 1275 1 1 85 ILE CD1 C -14.577 17.759 7.681 1.00 . A A . 85 ILE CD1 1 1
1 1276 1 1 85 ILE CG1 C -13.993 16.552 6.922 1.00 . A A . 85 ILE CG1 1 1
1 1277 1 1 85 ILE CG2 C -12.222 15.825 8.593 1.00 . A A . 85 ILE CG2 1 1
1 1278 1 1 85 ILE H H -15.271 14.263 6.268 1.00 . A A . 85 ILE H 1 1
1 1279 1 1 85 ILE HA H -12.511 14.220 6.400 1.00 . A A . 85 ILE HA 1 1
1 1280 1 1 85 ILE HB H -14.263 15.219 8.499 1.00 . A A . 85 ILE HB 1 1
1 1281 1 1 85 ILE HD11 H -14.861 18.478 7.047 1.00 . A A . 85 ILE HD11 1 1
1 1282 1 1 85 ILE HD12 H -13.901 18.151 8.306 1.00 . A A . 85 ILE HD12 1 1
1 1283 1 1 85 ILE HD13 H -15.375 17.491 8.221 1.00 . A A . 85 ILE HD13 1 1
1 1284 1 1 85 ILE HG12 H -13.208 16.868 6.389 1.00 . A A . 85 ILE HG12 1 1
1 1285 1 1 85 ILE HG13 H -14.696 16.201 6.304 1.00 . A A . 85 ILE HG13 1 1
1 1286 1 1 85 ILE HG21 H -12.367 16.662 9.120 1.00 . A A . 85 ILE HG21 1 1
1 1287 1 1 85 ILE HG22 H -11.477 15.993 7.947 1.00 . A A . 85 ILE HG22 1 1
1 1288 1 1 85 ILE HG23 H -11.923 15.111 9.226 1.00 . A A . 85 ILE HG23 1 1
1 1289 1 1 85 ILE N N -14.417 13.753 6.171 1.00 . A A . 85 ILE N 1 1
1 1290 1 1 85 ILE O O -11.862 12.550 8.246 1.00 . A A . 85 ILE O 1 1
1 1291 1 1 86 ARG C C -13.309 10.020 8.838 1.00 . A A . 86 ARG C 1 1
1 1292 1 1 86 ARG CA C -13.962 11.243 9.472 1.00 . A A . 86 ARG CA 1 1
1 1293 1 1 86 ARG CB C -15.332 10.829 10.035 1.00 . A A . 86 ARG CB 1 1
1 1294 1 1 86 ARG CD C -17.349 11.398 11.436 1.00 . A A . 86 ARG CD 1 1
1 1295 1 1 86 ARG CG C -15.935 11.813 11.032 1.00 . A A . 86 ARG CG 1 1
1 1296 1 1 86 ARG CZ C -17.393 10.233 13.640 1.00 . A A . 86 ARG CZ 1 1
1 1297 1 1 86 ARG H H -14.998 12.675 8.262 1.00 . A A . 86 ARG H 1 1
1 1298 1 1 86 ARG HA H -13.371 11.616 10.187 1.00 . A A . 86 ARG HA 1 1
1 1299 1 1 86 ARG HB2 H -15.970 10.734 9.271 1.00 . A A . 86 ARG HB2 1 1
1 1300 1 1 86 ARG HB3 H -15.229 9.948 10.495 1.00 . A A . 86 ARG HB3 1 1
1 1301 1 1 86 ARG HD2 H -17.788 12.146 11.934 1.00 . A A . 86 ARG HD2 1 1
1 1302 1 1 86 ARG HD3 H -17.882 11.183 10.618 1.00 . A A . 86 ARG HD3 1 1
1 1303 1 1 86 ARG HE H -17.308 9.311 11.865 1.00 . A A . 86 ARG HE 1 1
1 1304 1 1 86 ARG HG2 H -15.358 11.842 11.848 1.00 . A A . 86 ARG HG2 1 1
1 1305 1 1 86 ARG HG3 H -15.969 12.720 10.614 1.00 . A A . 86 ARG HG3 1 1
1 1306 1 1 86 ARG HH11 H -17.487 12.229 13.759 1.00 . A A . 86 ARG HH11 1 1
1 1307 1 1 86 ARG HH12 H -17.500 11.385 15.273 1.00 . A A . 86 ARG HH12 1 1
1 1308 1 1 86 ARG HH21 H -17.306 8.250 13.844 1.00 . A A . 86 ARG HH21 1 1
1 1309 1 1 86 ARG HH22 H -17.397 9.153 15.318 1.00 . A A . 86 ARG HH22 1 1
1 1310 1 1 86 ARG N N -14.088 12.350 8.520 1.00 . A A . 86 ARG N 1 1
1 1311 1 1 86 ARG NE N -17.347 10.206 12.308 1.00 . A A . 86 ARG NE 1 1
1 1312 1 1 86 ARG NH1 N -17.466 11.371 14.273 1.00 . A A . 86 ARG NH1 1 1
1 1313 1 1 86 ARG NH2 N -17.363 9.127 14.319 1.00 . A A . 86 ARG NH2 1 1
1 1314 1 1 86 ARG O O -12.631 9.276 9.533 1.00 . A A . 86 ARG O 1 1
1 1315 1 1 87 GLU C C -11.427 8.527 7.077 1.00 . A A . 87 GLU C 1 1
1 1316 1 1 87 GLU CA C -12.936 8.597 6.903 1.00 . A A . 87 GLU CA 1 1
1 1317 1 1 87 GLU CB C -13.289 8.526 5.408 1.00 . A A . 87 GLU CB 1 1
1 1318 1 1 87 GLU CD C -13.259 7.046 3.325 1.00 . A A . 87 GLU CD 1 1
1 1319 1 1 87 GLU CG C -12.790 7.226 4.761 1.00 . A A . 87 GLU CG 1 1
1 1320 1 1 87 GLU H H -14.057 10.424 7.007 1.00 . A A . 87 GLU H 1 1
1 1321 1 1 87 GLU HA H -13.361 7.836 7.395 1.00 . A A . 87 GLU HA 1 1
1 1322 1 1 87 GLU HB2 H -14.282 8.575 5.307 1.00 . A A . 87 GLU HB2 1 1
1 1323 1 1 87 GLU HB3 H -12.866 9.301 4.939 1.00 . A A . 87 GLU HB3 1 1
1 1324 1 1 87 GLU HG2 H -11.791 7.229 4.767 1.00 . A A . 87 GLU HG2 1 1
1 1325 1 1 87 GLU HG3 H -13.124 6.454 5.300 1.00 . A A . 87 GLU HG3 1 1
1 1326 1 1 87 GLU N N -13.510 9.785 7.547 1.00 . A A . 87 GLU N 1 1
1 1327 1 1 87 GLU O O -10.885 7.489 7.461 1.00 . A A . 87 GLU O 1 1
1 1328 1 1 87 GLU OE1 O -12.445 7.247 2.393 1.00 . A A . 87 GLU OE1 1 1
1 1329 1 1 87 GLU OE2 O -14.436 6.679 3.128 1.00 . A A . 87 GLU OE2 1 1
1 1330 1 1 88 ALA C C -8.831 9.461 8.359 1.00 . A A . 88 ALA C 1 1
1 1331 1 1 88 ALA CA C -9.293 9.678 6.915 1.00 . A A . 88 ALA CA 1 1
1 1332 1 1 88 ALA CB C -8.784 11.026 6.385 1.00 . A A . 88 ALA CB 1 1
1 1333 1 1 88 ALA H H -11.245 10.456 6.545 1.00 . A A . 88 ALA H 1 1
1 1334 1 1 88 ALA HA H -8.958 8.924 6.351 1.00 . A A . 88 ALA HA 1 1
1 1335 1 1 88 ALA HB1 H -9.082 11.176 5.443 1.00 . A A . 88 ALA HB1 1 1
1 1336 1 1 88 ALA HB2 H -7.785 11.063 6.402 1.00 . A A . 88 ALA HB2 1 1
1 1337 1 1 88 ALA HB3 H -9.129 11.783 6.941 1.00 . A A . 88 ALA HB3 1 1
1 1338 1 1 88 ALA N N -10.748 9.631 6.816 1.00 . A A . 88 ALA N 1 1
1 1339 1 1 88 ALA O O -7.802 8.839 8.608 1.00 . A A . 88 ALA O 1 1
1 1340 1 1 89 PHE C C -9.392 8.500 11.343 1.00 . A A . 89 PHE C 1 1
1 1341 1 1 89 PHE CA C -9.207 9.893 10.719 1.00 . A A . 89 PHE CA 1 1
1 1342 1 1 89 PHE CB C -10.008 10.907 11.522 1.00 . A A . 89 PHE CB 1 1
1 1343 1 1 89 PHE CD1 C -8.392 12.052 13.103 1.00 . A A . 89 PHE CD1 1 1
1 1344 1 1 89 PHE CD2 C -9.244 13.293 11.203 1.00 . A A . 89 PHE CD2 1 1
1 1345 1 1 89 PHE CE1 C -7.638 13.180 13.515 1.00 . A A . 89 PHE CE1 1 1
1 1346 1 1 89 PHE CE2 C -8.498 14.431 11.601 1.00 . A A . 89 PHE CE2 1 1
1 1347 1 1 89 PHE CG C -9.202 12.107 11.944 1.00 . A A . 89 PHE CG 1 1
1 1348 1 1 89 PHE CZ C -7.695 14.374 12.763 1.00 . A A . 89 PHE CZ 1 1
1 1349 1 1 89 PHE H H -10.427 10.465 9.059 1.00 . A A . 89 PHE H 1 1
1 1350 1 1 89 PHE HA H -8.228 10.096 10.704 1.00 . A A . 89 PHE HA 1 1
1 1351 1 1 89 PHE HB2 H -10.774 11.226 10.965 1.00 . A A . 89 PHE HB2 1 1
1 1352 1 1 89 PHE HB3 H -10.358 10.461 12.346 1.00 . A A . 89 PHE HB3 1 1
1 1353 1 1 89 PHE HD1 H -8.350 11.207 13.637 1.00 . A A . 89 PHE HD1 1 1
1 1354 1 1 89 PHE HD2 H -9.810 13.339 10.379 1.00 . A A . 89 PHE HD2 1 1
1 1355 1 1 89 PHE HE1 H -7.068 13.131 14.335 1.00 . A A . 89 PHE HE1 1 1
1 1356 1 1 89 PHE HE2 H -8.541 15.272 11.062 1.00 . A A . 89 PHE HE2 1 1
1 1357 1 1 89 PHE HZ H -7.169 15.175 13.051 1.00 . A A . 89 PHE HZ 1 1
1 1358 1 1 89 PHE N N -9.583 9.990 9.310 1.00 . A A . 89 PHE N 1 1
1 1359 1 1 89 PHE O O -8.727 8.172 12.325 1.00 . A A . 89 PHE O 1 1
1 1360 1 1 90 ARG C C -9.328 5.442 11.429 1.00 . A A . 90 ARG C 1 1
1 1361 1 1 90 ARG CA C -10.558 6.336 11.314 1.00 . A A . 90 ARG CA 1 1
1 1362 1 1 90 ARG CB C -11.584 5.609 10.427 1.00 . A A . 90 ARG CB 1 1
1 1363 1 1 90 ARG CD C -13.839 5.751 9.301 1.00 . A A . 90 ARG CD 1 1
1 1364 1 1 90 ARG CG C -13.019 6.129 10.543 1.00 . A A . 90 ARG CG 1 1
1 1365 1 1 90 ARG CZ C -15.915 6.579 8.194 1.00 . A A . 90 ARG CZ 1 1
1 1366 1 1 90 ARG H H -10.748 7.987 9.950 1.00 . A A . 90 ARG H 1 1
1 1367 1 1 90 ARG HA H -10.903 6.526 12.233 1.00 . A A . 90 ARG HA 1 1
1 1368 1 1 90 ARG HB2 H -11.297 5.705 9.475 1.00 . A A . 90 ARG HB2 1 1
1 1369 1 1 90 ARG HB3 H -11.586 4.642 10.680 1.00 . A A . 90 ARG HB3 1 1
1 1370 1 1 90 ARG HD2 H -13.335 6.007 8.476 1.00 . A A . 90 ARG HD2 1 1
1 1371 1 1 90 ARG HD3 H -14.008 4.766 9.297 1.00 . A A . 90 ARG HD3 1 1
1 1372 1 1 90 ARG HE H -15.474 6.830 10.126 1.00 . A A . 90 ARG HE 1 1
1 1373 1 1 90 ARG HG2 H -13.447 5.728 11.353 1.00 . A A . 90 ARG HG2 1 1
1 1374 1 1 90 ARG HG3 H -12.999 7.124 10.634 1.00 . A A . 90 ARG HG3 1 1
1 1375 1 1 90 ARG HH11 H -14.648 5.637 6.951 1.00 . A A . 90 ARG HH11 1 1
1 1376 1 1 90 ARG HH12 H -16.113 6.215 6.228 1.00 . A A . 90 ARG HH12 1 1
1 1377 1 1 90 ARG HH21 H -17.357 7.560 9.162 1.00 . A A . 90 ARG HH21 1 1
1 1378 1 1 90 ARG HH22 H -17.633 7.295 7.473 1.00 . A A . 90 ARG HH22 1 1
1 1379 1 1 90 ARG N N -10.268 7.684 10.773 1.00 . A A . 90 ARG N 1 1
1 1380 1 1 90 ARG NE N -15.142 6.437 9.269 1.00 . A A . 90 ARG NE 1 1
1 1381 1 1 90 ARG NH1 N -15.528 6.105 7.032 1.00 . A A . 90 ARG NH1 1 1
1 1382 1 1 90 ARG NH2 N -17.056 7.192 8.284 1.00 . A A . 90 ARG NH2 1 1
1 1383 1 1 90 ARG O O -9.280 4.574 12.276 1.00 . A A . 90 ARG O 1 1
1 1384 1 1 91 VAL C C -6.153 5.151 11.676 1.00 . A A . 91 VAL C 1 1
1 1385 1 1 91 VAL CA C -7.160 4.786 10.562 1.00 . A A . 91 VAL CA 1 1
1 1386 1 1 91 VAL CB C -6.485 4.809 9.152 1.00 . A A . 91 VAL CB 1 1
1 1387 1 1 91 VAL CG1 C -5.625 6.064 8.952 1.00 . A A . 91 VAL CG1 1 1
1 1388 1 1 91 VAL CG2 C -5.647 3.535 8.913 1.00 . A A . 91 VAL CG2 1 1
1 1389 1 1 91 VAL H H -8.418 6.388 9.903 1.00 . A A . 91 VAL H 1 1
1 1390 1 1 91 VAL HA H -7.522 3.879 10.778 1.00 . A A . 91 VAL HA 1 1
1 1391 1 1 91 VAL HB H -7.209 4.837 8.463 1.00 . A A . 91 VAL HB 1 1
1 1392 1 1 91 VAL HG11 H -5.199 6.066 8.047 1.00 . A A . 91 VAL HG11 1 1
1 1393 1 1 91 VAL HG12 H -4.896 6.112 9.634 1.00 . A A . 91 VAL HG12 1 1
1 1394 1 1 91 VAL HG13 H -6.178 6.894 9.034 1.00 . A A . 91 VAL HG13 1 1
1 1395 1 1 91 VAL HG21 H -5.217 3.553 8.010 1.00 . A A . 91 VAL HG21 1 1
1 1396 1 1 91 VAL HG22 H -6.217 2.716 8.966 1.00 . A A . 91 VAL HG22 1 1
1 1397 1 1 91 VAL HG23 H -4.922 3.450 9.597 1.00 . A A . 91 VAL HG23 1 1
1 1398 1 1 91 VAL N N -8.347 5.642 10.564 1.00 . A A . 91 VAL N 1 1
1 1399 1 1 91 VAL O O -5.212 4.399 11.948 1.00 . A A . 91 VAL O 1 1
1 1400 1 1 92 PHE C C -5.839 6.343 14.752 1.00 . A A . 92 PHE C 1 1
1 1401 1 1 92 PHE CA C -5.416 6.747 13.351 1.00 . A A . 92 PHE CA 1 1
1 1402 1 1 92 PHE CB C -5.204 8.259 13.254 1.00 . A A . 92 PHE CB 1 1
1 1403 1 1 92 PHE CD1 C -5.288 9.105 10.877 1.00 . A A . 92 PHE CD1 1 1
1 1404 1 1 92 PHE CD2 C -3.124 8.633 11.867 1.00 . A A . 92 PHE CD2 1 1
1 1405 1 1 92 PHE CE1 C -4.659 9.487 9.664 1.00 . A A . 92 PHE CE1 1 1
1 1406 1 1 92 PHE CE2 C -2.477 9.010 10.661 1.00 . A A . 92 PHE CE2 1 1
1 1407 1 1 92 PHE CG C -4.531 8.680 11.978 1.00 . A A . 92 PHE CG 1 1
1 1408 1 1 92 PHE CZ C -3.250 9.438 9.558 1.00 . A A . 92 PHE CZ 1 1
1 1409 1 1 92 PHE H H -7.149 6.854 12.105 1.00 . A A . 92 PHE H 1 1
1 1410 1 1 92 PHE HA H -4.567 6.260 13.146 1.00 . A A . 92 PHE HA 1 1
1 1411 1 1 92 PHE HB2 H -6.092 8.716 13.302 1.00 . A A . 92 PHE HB2 1 1
1 1412 1 1 92 PHE HB3 H -4.633 8.558 14.019 1.00 . A A . 92 PHE HB3 1 1
1 1413 1 1 92 PHE HD1 H -6.285 9.139 10.948 1.00 . A A . 92 PHE HD1 1 1
1 1414 1 1 92 PHE HD2 H -2.577 8.331 12.648 1.00 . A A . 92 PHE HD2 1 1
1 1415 1 1 92 PHE HE1 H -5.211 9.789 8.887 1.00 . A A . 92 PHE HE1 1 1
1 1416 1 1 92 PHE HE2 H -1.479 8.973 10.592 1.00 . A A . 92 PHE HE2 1 1
1 1417 1 1 92 PHE HZ H -2.802 9.706 8.705 1.00 . A A . 92 PHE HZ 1 1
1 1418 1 1 92 PHE N N -6.350 6.295 12.325 1.00 . A A . 92 PHE N 1 1
1 1419 1 1 92 PHE O O -4.986 6.197 15.624 1.00 . A A . 92 PHE O 1 1
1 1420 1 1 93 ASP C C -7.480 4.125 16.285 1.00 . A A . 93 ASP C 1 1
1 1421 1 1 93 ASP CA C -7.585 5.649 16.281 1.00 . A A . 93 ASP CA 1 1
1 1422 1 1 93 ASP CB C -9.008 6.086 16.597 1.00 . A A . 93 ASP CB 1 1
1 1423 1 1 93 ASP CG C -9.427 5.704 18.004 1.00 . A A . 93 ASP CG 1 1
1 1424 1 1 93 ASP H H -7.788 6.305 14.247 1.00 . A A . 93 ASP H 1 1
1 1425 1 1 93 ASP HA H -6.990 6.068 16.966 1.00 . A A . 93 ASP HA 1 1
1 1426 1 1 93 ASP HB2 H -9.068 7.079 16.502 1.00 . A A . 93 ASP HB2 1 1
1 1427 1 1 93 ASP HB3 H -9.631 5.649 15.947 1.00 . A A . 93 ASP HB3 1 1
1 1428 1 1 93 ASP N N -7.123 6.134 14.974 1.00 . A A . 93 ASP N 1 1
1 1429 1 1 93 ASP O O -8.397 3.418 15.901 1.00 . A A . 93 ASP O 1 1
1 1430 1 1 93 ASP OD1 O -8.597 5.118 18.746 1.00 . A A . 93 ASP OD1 1 1
1 1431 1 1 93 ASP OD2 O -10.575 5.982 18.389 1.00 . A A . 93 ASP OD2 1 1
1 1432 1 1 94 LYS C C -6.696 1.395 17.723 1.00 . A A . 94 LYS C 1 1
1 1433 1 1 94 LYS CA C -5.999 2.218 16.657 1.00 . A A . 94 LYS CA 1 1
1 1434 1 1 94 LYS CB C -4.495 2.062 16.841 1.00 . A A . 94 LYS CB 1 1
1 1435 1 1 94 LYS CD C -2.338 3.149 16.245 1.00 . A A . 94 LYS CD 1 1
1 1436 1 1 94 LYS CE C -1.610 3.932 15.184 1.00 . A A . 94 LYS CE 1 1
1 1437 1 1 94 LYS CG C -3.686 2.717 15.728 1.00 . A A . 94 LYS CG 1 1
1 1438 1 1 94 LYS H H -5.637 4.285 17.055 1.00 . A A . 94 LYS H 1 1
1 1439 1 1 94 LYS HA H -6.334 1.908 15.767 1.00 . A A . 94 LYS HA 1 1
1 1440 1 1 94 LYS HB2 H -4.235 2.480 17.711 1.00 . A A . 94 LYS HB2 1 1
1 1441 1 1 94 LYS HB3 H -4.277 1.086 16.861 1.00 . A A . 94 LYS HB3 1 1
1 1442 1 1 94 LYS HD2 H -2.463 3.723 17.053 1.00 . A A . 94 LYS HD2 1 1
1 1443 1 1 94 LYS HD3 H -1.802 2.342 16.487 1.00 . A A . 94 LYS HD3 1 1
1 1444 1 1 94 LYS HE2 H -1.435 3.347 14.391 1.00 . A A . 94 LYS HE2 1 1
1 1445 1 1 94 LYS HE3 H -2.162 4.717 14.903 1.00 . A A . 94 LYS HE3 1 1
1 1446 1 1 94 LYS HG2 H -3.554 2.064 14.982 1.00 . A A . 94 LYS HG2 1 1
1 1447 1 1 94 LYS HG3 H -4.176 3.519 15.387 1.00 . A A . 94 LYS HG3 1 1
1 1448 1 1 94 LYS HZ1 H 0.185 4.938 15.042 1.00 . A A . 94 LYS HZ1 1 1
1 1449 1 1 94 LYS HZ2 H 0.256 3.648 16.015 1.00 . A A . 94 LYS HZ2 1 1
1 1450 1 1 94 LYS HZ3 H -0.464 5.005 16.522 1.00 . A A . 94 LYS HZ3 1 1
1 1451 1 1 94 LYS N N -6.320 3.647 16.700 1.00 . A A . 94 LYS N 1 1
1 1452 1 1 94 LYS NZ N -0.320 4.413 15.727 1.00 . A A . 94 LYS NZ 1 1
1 1453 1 1 94 LYS O O -6.869 0.192 17.559 1.00 . A A . 94 LYS O 1 1
1 1454 1 1 95 ASP C C -9.157 1.545 20.083 1.00 . A A . 95 ASP C 1 1
1 1455 1 1 95 ASP CA C -7.649 1.336 19.957 1.00 . A A . 95 ASP CA 1 1
1 1456 1 1 95 ASP CB C -6.949 1.817 21.233 1.00 . A A . 95 ASP CB 1 1
1 1457 1 1 95 ASP CG C -5.454 1.510 21.230 1.00 . A A . 95 ASP CG 1 1
1 1458 1 1 95 ASP H H -6.959 3.033 18.854 1.00 . A A . 95 ASP H 1 1
1 1459 1 1 95 ASP HA H -7.488 0.366 19.778 1.00 . A A . 95 ASP HA 1 1
1 1460 1 1 95 ASP HB2 H -7.071 2.806 21.314 1.00 . A A . 95 ASP HB2 1 1
1 1461 1 1 95 ASP HB3 H -7.367 1.363 22.020 1.00 . A A . 95 ASP HB3 1 1
1 1462 1 1 95 ASP N N -7.071 2.040 18.811 1.00 . A A . 95 ASP N 1 1
1 1463 1 1 95 ASP O O -9.814 0.896 20.893 1.00 . A A . 95 ASP O 1 1
1 1464 1 1 95 ASP OD1 O -5.065 0.400 21.656 1.00 . A A . 95 ASP OD1 1 1
1 1465 1 1 95 ASP OD2 O -4.665 2.377 20.781 1.00 . A A . 95 ASP OD2 1 1
1 1466 1 1 96 GLY C C -11.394 3.566 20.615 1.00 . A A . 96 GLY C 1 1
1 1467 1 1 96 GLY CA C -11.124 2.768 19.356 1.00 . A A . 96 GLY CA 1 1
1 1468 1 1 96 GLY H H -9.133 2.936 18.619 1.00 . A A . 96 GLY H 1 1
1 1469 1 1 96 GLY HA2 H -11.379 3.298 18.548 1.00 . A A . 96 GLY HA2 1 1
1 1470 1 1 96 GLY HA3 H -11.640 1.911 19.371 1.00 . A A . 96 GLY HA3 1 1
1 1471 1 1 96 GLY N N -9.706 2.456 19.283 1.00 . A A . 96 GLY N 1 1
1 1472 1 1 96 GLY O O -12.459 3.462 21.228 1.00 . A A . 96 GLY O 1 1
1 1473 1 1 97 ASN C C -11.048 6.482 22.190 1.00 . A A . 97 ASN C 1 1
1 1474 1 1 97 ASN CA C -10.446 5.080 22.280 1.00 . A A . 97 ASN CA 1 1
1 1475 1 1 97 ASN CB C -9.021 5.183 22.832 1.00 . A A . 97 ASN CB 1 1
1 1476 1 1 97 ASN CG C -8.993 5.551 24.295 1.00 . A A . 97 ASN CG 1 1
1 1477 1 1 97 ASN H H -9.605 4.461 20.421 1.00 . A A . 97 ASN H 1 1
1 1478 1 1 97 ASN HA H -11.056 4.527 22.848 1.00 . A A . 97 ASN HA 1 1
1 1479 1 1 97 ASN HB2 H -8.563 4.302 22.721 1.00 . A A . 97 ASN HB2 1 1
1 1480 1 1 97 ASN HB3 H -8.523 5.885 22.322 1.00 . A A . 97 ASN HB3 1 1
1 1481 1 1 97 ASN HD21 H -7.702 7.036 23.930 1.00 . A A . 97 ASN HD21 1 1
1 1482 1 1 97 ASN HD22 H -8.166 6.837 25.586 1.00 . A A . 97 ASN HD22 1 1
1 1483 1 1 97 ASN N N -10.405 4.356 21.012 1.00 . A A . 97 ASN N 1 1
1 1484 1 1 97 ASN ND2 N -8.228 6.552 24.630 1.00 . A A . 97 ASN ND2 1 1
1 1485 1 1 97 ASN O O -11.363 7.084 23.206 1.00 . A A . 97 ASN O 1 1
1 1486 1 1 97 ASN OD1 O -9.652 4.932 25.115 1.00 . A A . 97 ASN OD1 1 1
1 1487 1 1 98 GLY C C -10.645 9.452 21.005 1.00 . A A . 98 GLY C 1 1
1 1488 1 1 98 GLY CA C -11.711 8.381 20.821 1.00 . A A . 98 GLY CA 1 1
1 1489 1 1 98 GLY H H -10.933 6.499 20.179 1.00 . A A . 98 GLY H 1 1
1 1490 1 1 98 GLY HA2 H -12.096 8.449 19.901 1.00 . A A . 98 GLY HA2 1 1
1 1491 1 1 98 GLY HA3 H -12.438 8.513 21.496 1.00 . A A . 98 GLY HA3 1 1
1 1492 1 1 98 GLY N N -11.189 7.027 20.988 1.00 . A A . 98 GLY N 1 1
1 1493 1 1 98 GLY O O -10.732 10.561 20.460 1.00 . A A . 98 GLY O 1 1
1 1494 1 1 99 TYR C C -7.243 9.323 21.433 1.00 . A A . 99 TYR C 1 1
1 1495 1 1 99 TYR CA C -8.484 9.986 22.023 1.00 . A A . 99 TYR CA 1 1
1 1496 1 1 99 TYR CB C -8.295 10.200 23.529 1.00 . A A . 99 TYR CB 1 1
1 1497 1 1 99 TYR CD1 C -9.631 12.170 24.419 1.00 . A A . 99 TYR CD1 1 1
1 1498 1 1 99 TYR CD2 C -10.536 9.946 24.726 1.00 . A A . 99 TYR CD2 1 1
1 1499 1 1 99 TYR CE1 C -10.772 12.718 25.070 1.00 . A A . 99 TYR CE1 1 1
1 1500 1 1 99 TYR CE2 C -11.672 10.493 25.378 1.00 . A A . 99 TYR CE2 1 1
1 1501 1 1 99 TYR CG C -9.505 10.781 24.235 1.00 . A A . 99 TYR CG 1 1
1 1502 1 1 99 TYR CZ C -11.780 11.874 25.536 1.00 . A A . 99 TYR CZ 1 1
1 1503 1 1 99 TYR H H -9.617 8.200 22.183 1.00 . A A . 99 TYR H 1 1
1 1504 1 1 99 TYR HA H -8.681 10.865 21.589 1.00 . A A . 99 TYR HA 1 1
1 1505 1 1 99 TYR HB2 H -8.085 9.317 23.951 1.00 . A A . 99 TYR HB2 1 1
1 1506 1 1 99 TYR HB3 H -7.526 10.825 23.666 1.00 . A A . 99 TYR HB3 1 1
1 1507 1 1 99 TYR HD1 H -8.910 12.779 24.088 1.00 . A A . 99 TYR HD1 1 1
1 1508 1 1 99 TYR HD2 H -10.463 8.955 24.612 1.00 . A A . 99 TYR HD2 1 1
1 1509 1 1 99 TYR HE1 H -10.851 13.708 25.192 1.00 . A A . 99 TYR HE1 1 1
1 1510 1 1 99 TYR HE2 H -12.394 9.890 25.721 1.00 . A A . 99 TYR HE2 1 1
1 1511 1 1 99 TYR HH H -12.887 13.365 26.019 1.00 . A A . 99 TYR HH 1 1
1 1512 1 1 99 TYR N N -9.615 9.108 21.766 1.00 . A A . 99 TYR N 1 1
1 1513 1 1 99 TYR O O -7.077 8.106 21.545 1.00 . A A . 99 TYR O 1 1
1 1514 1 1 99 TYR OH O -12.880 12.418 26.155 1.00 . A A . 99 TYR OH 1 1
1 1515 1 1 100 ILE C C -4.007 10.441 20.743 1.00 . A A . 100 ILE C 1 1
1 1516 1 1 100 ILE CA C -5.160 9.626 20.181 1.00 . A A . 100 ILE CA 1 1
1 1517 1 1 100 ILE CB C -5.221 9.723 18.613 1.00 . A A . 100 ILE CB 1 1
1 1518 1 1 100 ILE CD1 C -5.237 11.399 16.620 1.00 . A A . 100 ILE CD1 1 1
1 1519 1 1 100 ILE CG1 C -5.343 11.193 18.150 1.00 . A A . 100 ILE CG1 1 1
1 1520 1 1 100 ILE CG2 C -6.406 8.874 18.081 1.00 . A A . 100 ILE CG2 1 1
1 1521 1 1 100 ILE H H -6.589 11.094 20.766 1.00 . A A . 100 ILE H 1 1
1 1522 1 1 100 ILE HA H -5.065 8.664 20.439 1.00 . A A . 100 ILE HA 1 1
1 1523 1 1 100 ILE HB H -4.372 9.365 18.224 1.00 . A A . 100 ILE HB 1 1
1 1524 1 1 100 ILE HD11 H -5.322 12.367 16.382 1.00 . A A . 100 ILE HD11 1 1
1 1525 1 1 100 ILE HD12 H -5.958 10.899 16.141 1.00 . A A . 100 ILE HD12 1 1
1 1526 1 1 100 ILE HD13 H -4.356 11.075 16.276 1.00 . A A . 100 ILE HD13 1 1
1 1527 1 1 100 ILE HG12 H -6.231 11.543 18.451 1.00 . A A . 100 ILE HG12 1 1
1 1528 1 1 100 ILE HG13 H -4.613 11.719 18.587 1.00 . A A . 100 ILE HG13 1 1
1 1529 1 1 100 ILE HG21 H -6.462 8.924 17.083 1.00 . A A . 100 ILE HG21 1 1
1 1530 1 1 100 ILE HG22 H -7.276 9.198 18.454 1.00 . A A . 100 ILE HG22 1 1
1 1531 1 1 100 ILE HG23 H -6.302 7.913 18.336 1.00 . A A . 100 ILE HG23 1 1
1 1532 1 1 100 ILE N N -6.388 10.116 20.810 1.00 . A A . 100 ILE N 1 1
1 1533 1 1 100 ILE O O -4.222 11.513 21.304 1.00 . A A . 100 ILE O 1 1
1 1534 1 1 101 SER C C -1.471 11.998 20.397 1.00 . A A . 101 SER C 1 1
1 1535 1 1 101 SER CA C -1.655 10.692 21.175 1.00 . A A . 101 SER CA 1 1
1 1536 1 1 101 SER CB C -0.374 9.861 21.094 1.00 . A A . 101 SER CB 1 1
1 1537 1 1 101 SER H H -2.636 9.093 20.144 1.00 . A A . 101 SER H 1 1
1 1538 1 1 101 SER HA H -1.882 10.866 22.133 1.00 . A A . 101 SER HA 1 1
1 1539 1 1 101 SER HB2 H -0.468 9.012 21.614 1.00 . A A . 101 SER HB2 1 1
1 1540 1 1 101 SER HB3 H -0.149 9.647 20.143 1.00 . A A . 101 SER HB3 1 1
1 1541 1 1 101 SER HG H 0.491 11.507 21.708 1.00 . A A . 101 SER HG 1 1
1 1542 1 1 101 SER N N -2.786 9.960 20.619 1.00 . A A . 101 SER N 1 1
1 1543 1 1 101 SER O O -1.709 12.039 19.191 1.00 . A A . 101 SER O 1 1
1 1544 1 1 101 SER OG O 0.719 10.579 21.643 1.00 . A A . 101 SER OG 1 1
1 1545 1 1 102 ALA C C 0.249 14.164 19.268 1.00 . A A . 102 ALA C 1 1
1 1546 1 1 102 ALA CA C -0.780 14.338 20.391 1.00 . A A . 102 ALA CA 1 1
1 1547 1 1 102 ALA CB C -0.299 15.382 21.399 1.00 . A A . 102 ALA CB 1 1
1 1548 1 1 102 ALA H H -0.865 12.983 22.046 1.00 . A A . 102 ALA H 1 1
1 1549 1 1 102 ALA HA H -1.657 14.621 20.004 1.00 . A A . 102 ALA HA 1 1
1 1550 1 1 102 ALA HB1 H -0.964 15.502 22.136 1.00 . A A . 102 ALA HB1 1 1
1 1551 1 1 102 ALA HB2 H -0.165 16.270 20.959 1.00 . A A . 102 ALA HB2 1 1
1 1552 1 1 102 ALA HB3 H 0.570 15.108 21.811 1.00 . A A . 102 ALA HB3 1 1
1 1553 1 1 102 ALA N N -1.030 13.058 21.063 1.00 . A A . 102 ALA N 1 1
1 1554 1 1 102 ALA O O 0.222 14.865 18.259 1.00 . A A . 102 ALA O 1 1
1 1555 1 1 103 ALA C C 1.536 12.378 17.157 1.00 . A A . 103 ALA C 1 1
1 1556 1 1 103 ALA CA C 2.175 12.922 18.441 1.00 . A A . 103 ALA CA 1 1
1 1557 1 1 103 ALA CB C 3.182 11.909 19.005 1.00 . A A . 103 ALA CB 1 1
1 1558 1 1 103 ALA H H 1.139 12.664 20.280 1.00 . A A . 103 ALA H 1 1
1 1559 1 1 103 ALA HA H 2.620 13.796 18.250 1.00 . A A . 103 ALA HA 1 1
1 1560 1 1 103 ALA HB1 H 3.604 12.252 19.844 1.00 . A A . 103 ALA HB1 1 1
1 1561 1 1 103 ALA HB2 H 3.911 11.724 18.346 1.00 . A A . 103 ALA HB2 1 1
1 1562 1 1 103 ALA HB3 H 2.734 11.041 19.220 1.00 . A A . 103 ALA HB3 1 1
1 1563 1 1 103 ALA N N 1.158 13.205 19.439 1.00 . A A . 103 ALA N 1 1
1 1564 1 1 103 ALA O O 2.046 12.588 16.055 1.00 . A A . 103 ALA O 1 1
1 1565 1 1 104 GLU C C -1.128 12.122 15.502 1.00 . A A . 104 GLU C 1 1
1 1566 1 1 104 GLU CA C -0.260 11.071 16.178 1.00 . A A . 104 GLU CA 1 1
1 1567 1 1 104 GLU CB C -1.085 9.878 16.655 1.00 . A A . 104 GLU CB 1 1
1 1568 1 1 104 GLU CD C -1.018 7.656 17.857 1.00 . A A . 104 GLU CD 1 1
1 1569 1 1 104 GLU CG C -0.212 8.783 17.260 1.00 . A A . 104 GLU CG 1 1
1 1570 1 1 104 GLU H H 0.046 11.561 18.224 1.00 . A A . 104 GLU H 1 1
1 1571 1 1 104 GLU HA H 0.436 10.750 15.535 1.00 . A A . 104 GLU HA 1 1
1 1572 1 1 104 GLU HB2 H -1.734 10.191 17.348 1.00 . A A . 104 GLU HB2 1 1
1 1573 1 1 104 GLU HB3 H -1.585 9.499 15.877 1.00 . A A . 104 GLU HB3 1 1
1 1574 1 1 104 GLU HG2 H 0.375 8.406 16.544 1.00 . A A . 104 GLU HG2 1 1
1 1575 1 1 104 GLU HG3 H 0.355 9.183 17.980 1.00 . A A . 104 GLU HG3 1 1
1 1576 1 1 104 GLU N N 0.426 11.677 17.307 1.00 . A A . 104 GLU N 1 1
1 1577 1 1 104 GLU O O -1.213 12.155 14.285 1.00 . A A . 104 GLU O 1 1
1 1578 1 1 104 GLU OE1 O -0.827 6.505 17.414 1.00 . A A . 104 GLU OE1 1 1
1 1579 1 1 104 GLU OE2 O -1.829 7.907 18.771 1.00 . A A . 104 GLU OE2 1 1
1 1580 1 1 105 LEU C C -1.540 14.981 14.897 1.00 . A A . 105 LEU C 1 1
1 1581 1 1 105 LEU CA C -2.501 14.115 15.709 1.00 . A A . 105 LEU CA 1 1
1 1582 1 1 105 LEU CB C -3.155 14.952 16.811 1.00 . A A . 105 LEU CB 1 1
1 1583 1 1 105 LEU CD1 C -5.508 15.678 16.279 1.00 . A A . 105 LEU CD1 1 1
1 1584 1 1 105 LEU CD2 C -3.858 17.351 17.142 1.00 . A A . 105 LEU CD2 1 1
1 1585 1 1 105 LEU CG C -4.042 16.097 16.294 1.00 . A A . 105 LEU CG 1 1
1 1586 1 1 105 LEU H H -1.680 12.906 17.276 1.00 . A A . 105 LEU H 1 1
1 1587 1 1 105 LEU HA H -3.216 13.720 15.131 1.00 . A A . 105 LEU HA 1 1
1 1588 1 1 105 LEU HB2 H -3.718 14.344 17.370 1.00 . A A . 105 LEU HB2 1 1
1 1589 1 1 105 LEU HB3 H -2.428 15.346 17.374 1.00 . A A . 105 LEU HB3 1 1
1 1590 1 1 105 LEU HD11 H -6.089 16.420 15.944 1.00 . A A . 105 LEU HD11 1 1
1 1591 1 1 105 LEU HD12 H -5.821 15.433 17.197 1.00 . A A . 105 LEU HD12 1 1
1 1592 1 1 105 LEU HD13 H -5.649 14.886 15.685 1.00 . A A . 105 LEU HD13 1 1
1 1593 1 1 105 LEU HD21 H -4.434 18.096 16.809 1.00 . A A . 105 LEU HD21 1 1
1 1594 1 1 105 LEU HD22 H -2.909 17.662 17.120 1.00 . A A . 105 LEU HD22 1 1
1 1595 1 1 105 LEU HD23 H -4.102 17.177 18.096 1.00 . A A . 105 LEU HD23 1 1
1 1596 1 1 105 LEU HG H -3.768 16.312 15.357 1.00 . A A . 105 LEU HG 1 1
1 1597 1 1 105 LEU N N -1.739 13.002 16.283 1.00 . A A . 105 LEU N 1 1
1 1598 1 1 105 LEU O O -1.843 15.427 13.797 1.00 . A A . 105 LEU O 1 1
1 1599 1 1 106 ARG C C 1.038 15.311 13.423 1.00 . A A . 106 ARG C 1 1
1 1600 1 1 106 ARG CA C 0.686 15.960 14.757 1.00 . A A . 106 ARG CA 1 1
1 1601 1 1 106 ARG CB C 1.930 16.073 15.653 1.00 . A A . 106 ARG CB 1 1
1 1602 1 1 106 ARG CD C 4.138 17.108 16.150 1.00 . A A . 106 ARG CD 1 1
1 1603 1 1 106 ARG CG C 3.023 16.980 15.127 1.00 . A A . 106 ARG CG 1 1
1 1604 1 1 106 ARG CZ C 5.270 19.301 15.801 1.00 . A A . 106 ARG CZ 1 1
1 1605 1 1 106 ARG H H -0.162 14.815 16.347 1.00 . A A . 106 ARG H 1 1
1 1606 1 1 106 ARG HA H 0.302 16.868 14.589 1.00 . A A . 106 ARG HA 1 1
1 1607 1 1 106 ARG HB2 H 1.645 16.426 16.544 1.00 . A A . 106 ARG HB2 1 1
1 1608 1 1 106 ARG HB3 H 2.321 15.159 15.766 1.00 . A A . 106 ARG HB3 1 1
1 1609 1 1 106 ARG HD2 H 3.773 17.502 16.993 1.00 . A A . 106 ARG HD2 1 1
1 1610 1 1 106 ARG HD3 H 4.520 16.204 16.341 1.00 . A A . 106 ARG HD3 1 1
1 1611 1 1 106 ARG HE H 6.005 17.534 15.223 1.00 . A A . 106 ARG HE 1 1
1 1612 1 1 106 ARG HG2 H 3.392 16.594 14.281 1.00 . A A . 106 ARG HG2 1 1
1 1613 1 1 106 ARG HG3 H 2.638 17.884 14.940 1.00 . A A . 106 ARG HG3 1 1
1 1614 1 1 106 ARG HH11 H 7.033 19.496 14.886 1.00 . A A . 106 ARG HH11 1 1
1 1615 1 1 106 ARG HH12 H 6.305 20.968 15.436 1.00 . A A . 106 ARG HH12 1 1
1 1616 1 1 106 ARG HH21 H 3.503 19.431 16.744 1.00 . A A . 106 ARG HH21 1 1
1 1617 1 1 106 ARG HH22 H 4.322 20.935 16.478 1.00 . A A . 106 ARG HH22 1 1
1 1618 1 1 106 ARG N N -0.355 15.192 15.440 1.00 . A A . 106 ARG N 1 1
1 1619 1 1 106 ARG NE N 5.231 17.976 15.676 1.00 . A A . 106 ARG NE 1 1
1 1620 1 1 106 ARG NH1 N 6.281 19.974 15.339 1.00 . A A . 106 ARG NH1 1 1
1 1621 1 1 106 ARG NH2 N 4.288 19.939 16.388 1.00 . A A . 106 ARG NH2 1 1
1 1622 1 1 106 ARG O O 1.316 16.007 12.447 1.00 . A A . 106 ARG O 1 1
1 1623 1 1 107 HIS C C 0.148 13.571 11.121 1.00 . A A . 107 HIS C 1 1
1 1624 1 1 107 HIS CA C 1.269 13.287 12.112 1.00 . A A . 107 HIS CA 1 1
1 1625 1 1 107 HIS CB C 1.410 11.780 12.315 1.00 . A A . 107 HIS CB 1 1
1 1626 1 1 107 HIS CD2 C 0.861 10.550 10.092 1.00 . A A . 107 HIS CD2 1 1
1 1627 1 1 107 HIS CE1 C 2.850 10.065 9.454 1.00 . A A . 107 HIS CE1 1 1
1 1628 1 1 107 HIS CG C 1.703 11.031 11.049 1.00 . A A . 107 HIS CG 1 1
1 1629 1 1 107 HIS H H 0.804 13.459 14.190 1.00 . A A . 107 HIS H 1 1
1 1630 1 1 107 HIS HA H 2.139 13.656 11.786 1.00 . A A . 107 HIS HA 1 1
1 1631 1 1 107 HIS HB2 H 2.158 11.608 12.956 1.00 . A A . 107 HIS HB2 1 1
1 1632 1 1 107 HIS HB3 H 0.557 11.422 12.695 1.00 . A A . 107 HIS HB3 1 1
1 1633 1 1 107 HIS HD1 H 3.825 10.917 11.078 1.00 . A A . 107 HIS HD1 1 1
1 1634 1 1 107 HIS HD2 H -0.136 10.629 10.111 1.00 . A A . 107 HIS HD2 1 1
1 1635 1 1 107 HIS HE1 H 3.623 9.721 8.924 1.00 . A A . 107 HIS HE1 1 1
1 1636 1 1 107 HIS N N 1.008 13.985 13.365 1.00 . A A . 107 HIS N 1 1
1 1637 1 1 107 HIS ND1 N 2.967 10.706 10.609 1.00 . A A . 107 HIS ND1 1 1
1 1638 1 1 107 HIS NE2 N 1.590 9.934 9.089 1.00 . A A . 107 HIS NE2 1 1
1 1639 1 1 107 HIS O O 0.425 13.829 9.963 1.00 . A A . 107 HIS O 1 1
1 1640 1 1 108 VAL C C -2.090 15.234 10.116 1.00 . A A . 108 VAL C 1 1
1 1641 1 1 108 VAL CA C -2.242 13.827 10.677 1.00 . A A . 108 VAL CA 1 1
1 1642 1 1 108 VAL CB C -3.627 13.720 11.402 1.00 . A A . 108 VAL CB 1 1
1 1643 1 1 108 VAL CG1 C -4.776 14.003 10.420 1.00 . A A . 108 VAL CG1 1 1
1 1644 1 1 108 VAL CG2 C -3.818 12.323 12.009 1.00 . A A . 108 VAL CG2 1 1
1 1645 1 1 108 VAL H H -1.281 13.317 12.525 1.00 . A A . 108 VAL H 1 1
1 1646 1 1 108 VAL HA H -2.175 13.136 9.959 1.00 . A A . 108 VAL HA 1 1
1 1647 1 1 108 VAL HB H -3.656 14.394 12.139 1.00 . A A . 108 VAL HB 1 1
1 1648 1 1 108 VAL HG11 H -5.663 13.936 10.878 1.00 . A A . 108 VAL HG11 1 1
1 1649 1 1 108 VAL HG12 H -4.771 13.350 9.663 1.00 . A A . 108 VAL HG12 1 1
1 1650 1 1 108 VAL HG13 H -4.700 14.922 10.034 1.00 . A A . 108 VAL HG13 1 1
1 1651 1 1 108 VAL HG21 H -4.702 12.252 12.471 1.00 . A A . 108 VAL HG21 1 1
1 1652 1 1 108 VAL HG22 H -3.103 12.123 12.678 1.00 . A A . 108 VAL HG22 1 1
1 1653 1 1 108 VAL HG23 H -3.784 11.618 11.301 1.00 . A A . 108 VAL HG23 1 1
1 1654 1 1 108 VAL N N -1.106 13.540 11.565 1.00 . A A . 108 VAL N 1 1
1 1655 1 1 108 VAL O O -2.211 15.436 8.920 1.00 . A A . 108 VAL O 1 1
1 1656 1 1 109 MET C C -0.517 17.737 9.505 1.00 . A A . 109 MET C 1 1
1 1657 1 1 109 MET CA C -1.620 17.594 10.550 1.00 . A A . 109 MET CA 1 1
1 1658 1 1 109 MET CB C -1.281 18.476 11.758 1.00 . A A . 109 MET CB 1 1
1 1659 1 1 109 MET CE C -4.940 19.359 13.535 1.00 . A A . 109 MET CE 1 1
1 1660 1 1 109 MET CG C -2.467 19.242 12.324 1.00 . A A . 109 MET CG 1 1
1 1661 1 1 109 MET H H -1.701 15.973 11.947 1.00 . A A . 109 MET H 1 1
1 1662 1 1 109 MET HA H -2.494 17.850 10.136 1.00 . A A . 109 MET HA 1 1
1 1663 1 1 109 MET HB2 H -0.915 17.893 12.484 1.00 . A A . 109 MET HB2 1 1
1 1664 1 1 109 MET HB3 H -0.587 19.141 11.481 1.00 . A A . 109 MET HB3 1 1
1 1665 1 1 109 MET HE1 H -5.738 18.904 13.931 1.00 . A A . 109 MET HE1 1 1
1 1666 1 1 109 MET HE2 H -5.258 19.938 12.784 1.00 . A A . 109 MET HE2 1 1
1 1667 1 1 109 MET HE3 H -4.547 19.952 14.237 1.00 . A A . 109 MET HE3 1 1
1 1668 1 1 109 MET HG2 H -2.080 19.829 13.036 1.00 . A A . 109 MET HG2 1 1
1 1669 1 1 109 MET HG3 H -2.795 19.807 11.568 1.00 . A A . 109 MET HG3 1 1
1 1670 1 1 109 MET N N -1.800 16.200 10.978 1.00 . A A . 109 MET N 1 1
1 1671 1 1 109 MET O O -0.578 18.597 8.634 1.00 . A A . 109 MET O 1 1
1 1672 1 1 109 MET SD S -3.746 18.168 12.962 1.00 . A A . 109 MET SD 1 1
1 1673 1 1 110 THR C C 1.249 16.265 7.340 1.00 . A A . 110 THR C 1 1
1 1674 1 1 110 THR CA C 1.617 16.959 8.649 1.00 . A A . 110 THR CA 1 1
1 1675 1 1 110 THR CB C 2.882 16.299 9.250 1.00 . A A . 110 THR CB 1 1
1 1676 1 1 110 THR CG2 C 4.119 16.549 8.400 1.00 . A A . 110 THR CG2 1 1
1 1677 1 1 110 THR H H 0.518 16.224 10.334 1.00 . A A . 110 THR H 1 1
1 1678 1 1 110 THR HA H 1.766 17.934 8.483 1.00 . A A . 110 THR HA 1 1
1 1679 1 1 110 THR HB H 2.735 15.315 9.353 1.00 . A A . 110 THR HB 1 1
1 1680 1 1 110 THR HG1 H 2.598 17.642 10.662 1.00 . A A . 110 THR HG1 1 1
1 1681 1 1 110 THR HG21 H 4.925 16.117 8.803 1.00 . A A . 110 THR HG21 1 1
1 1682 1 1 110 THR HG22 H 4.305 17.529 8.317 1.00 . A A . 110 THR HG22 1 1
1 1683 1 1 110 THR HG23 H 4.001 16.181 7.478 1.00 . A A . 110 THR HG23 1 1
1 1684 1 1 110 THR N N 0.504 16.904 9.600 1.00 . A A . 110 THR N 1 1
1 1685 1 1 110 THR O O 1.644 16.700 6.265 1.00 . A A . 110 THR O 1 1
1 1686 1 1 110 THR OG1 O 3.124 16.850 10.548 1.00 . A A . 110 THR OG1 1 1
1 1687 1 1 111 ASN C C -0.978 15.104 5.428 1.00 . A A . 111 ASN C 1 1
1 1688 1 1 111 ASN CA C 0.098 14.395 6.266 1.00 . A A . 111 ASN CA 1 1
1 1689 1 1 111 ASN CB C -0.429 13.031 6.739 1.00 . A A . 111 ASN CB 1 1
1 1690 1 1 111 ASN CG C -0.171 11.925 5.752 1.00 . A A . 111 ASN CG 1 1
1 1691 1 1 111 ASN H H 0.195 14.880 8.338 1.00 . A A . 111 ASN H 1 1
1 1692 1 1 111 ASN HA H 0.926 14.304 5.712 1.00 . A A . 111 ASN HA 1 1
1 1693 1 1 111 ASN HB2 H 0.018 12.790 7.601 1.00 . A A . 111 ASN HB2 1 1
1 1694 1 1 111 ASN HB3 H -1.417 13.095 6.883 1.00 . A A . 111 ASN HB3 1 1
1 1695 1 1 111 ASN HD21 H 0.424 10.711 7.232 1.00 . A A . 111 ASN HD21 1 1
1 1696 1 1 111 ASN HD22 H 0.476 10.031 5.641 1.00 . A A . 111 ASN HD22 1 1
1 1697 1 1 111 ASN N N 0.499 15.178 7.433 1.00 . A A . 111 ASN N 1 1
1 1698 1 1 111 ASN ND2 N 0.279 10.800 6.247 1.00 . A A . 111 ASN ND2 1 1
1 1699 1 1 111 ASN O O -0.990 15.021 4.207 1.00 . A A . 111 ASN O 1 1
1 1700 1 1 111 ASN OD1 O -0.359 12.068 4.563 1.00 . A A . 111 ASN OD1 1 1
1 1701 1 1 112 LEU C C -2.422 17.659 4.564 1.00 . A A . 112 LEU C 1 1
1 1702 1 1 112 LEU CA C -2.951 16.560 5.475 1.00 . A A . 112 LEU CA 1 1
1 1703 1 1 112 LEU CB C -3.844 17.175 6.567 1.00 . A A . 112 LEU CB 1 1
1 1704 1 1 112 LEU CD1 C -6.112 16.945 5.453 1.00 . A A . 112 LEU CD1 1 1
1 1705 1 1 112 LEU CD2 C -5.774 18.538 7.345 1.00 . A A . 112 LEU CD2 1 1
1 1706 1 1 112 LEU CG C -5.126 17.895 6.125 1.00 . A A . 112 LEU CG 1 1
1 1707 1 1 112 LEU H H -1.783 15.838 7.108 1.00 . A A . 112 LEU H 1 1
1 1708 1 1 112 LEU HA H -3.449 15.898 4.915 1.00 . A A . 112 LEU HA 1 1
1 1709 1 1 112 LEU HB2 H -4.116 16.435 7.182 1.00 . A A . 112 LEU HB2 1 1
1 1710 1 1 112 LEU HB3 H -3.288 17.838 7.068 1.00 . A A . 112 LEU HB3 1 1
1 1711 1 1 112 LEU HD11 H -6.942 17.428 5.171 1.00 . A A . 112 LEU HD11 1 1
1 1712 1 1 112 LEU HD12 H -6.381 16.209 6.075 1.00 . A A . 112 LEU HD12 1 1
1 1713 1 1 112 LEU HD13 H -5.709 16.527 4.639 1.00 . A A . 112 LEU HD13 1 1
1 1714 1 1 112 LEU HD21 H -6.615 19.017 7.093 1.00 . A A . 112 LEU HD21 1 1
1 1715 1 1 112 LEU HD22 H -5.158 19.201 7.771 1.00 . A A . 112 LEU HD22 1 1
1 1716 1 1 112 LEU HD23 H -6.006 17.849 8.032 1.00 . A A . 112 LEU HD23 1 1
1 1717 1 1 112 LEU HG H -4.889 18.596 5.452 1.00 . A A . 112 LEU HG 1 1
1 1718 1 1 112 LEU N N -1.862 15.811 6.110 1.00 . A A . 112 LEU N 1 1
1 1719 1 1 112 LEU O O -3.011 17.958 3.520 1.00 . A A . 112 LEU O 1 1
1 1720 1 1 113 GLY C C -1.131 20.679 4.718 1.00 . A A . 113 GLY C 1 1
1 1721 1 1 113 GLY CA C -0.709 19.322 4.195 1.00 . A A . 113 GLY CA 1 1
1 1722 1 1 113 GLY H H -0.871 17.949 5.807 1.00 . A A . 113 GLY H 1 1
1 1723 1 1 113 GLY HA2 H 0.285 19.228 4.256 1.00 . A A . 113 GLY HA2 1 1
1 1724 1 1 113 GLY HA3 H -0.996 19.220 3.243 1.00 . A A . 113 GLY HA3 1 1
1 1725 1 1 113 GLY N N -1.310 18.249 4.960 1.00 . A A . 113 GLY N 1 1
1 1726 1 1 113 GLY O O -1.961 20.765 5.605 1.00 . A A . 113 GLY O 1 1
1 1727 1 1 114 GLU C C -0.662 23.317 6.089 1.00 . A A . 114 GLU C 1 1
1 1728 1 1 114 GLU CA C -0.781 23.121 4.569 1.00 . A A . 114 GLU CA 1 1
1 1729 1 1 114 GLU CB C -2.141 23.601 4.036 1.00 . A A . 114 GLU CB 1 1
1 1730 1 1 114 GLU CD C -1.104 25.383 2.565 1.00 . A A . 114 GLU CD 1 1
1 1731 1 1 114 GLU CG C -2.148 25.075 3.638 1.00 . A A . 114 GLU CG 1 1
1 1732 1 1 114 GLU H H 0.124 21.564 3.426 1.00 . A A . 114 GLU H 1 1
1 1733 1 1 114 GLU HA H -0.048 23.651 4.140 1.00 . A A . 114 GLU HA 1 1
1 1734 1 1 114 GLU HB2 H -2.380 23.056 3.232 1.00 . A A . 114 GLU HB2 1 1
1 1735 1 1 114 GLU HB3 H -2.830 23.464 4.747 1.00 . A A . 114 GLU HB3 1 1
1 1736 1 1 114 GLU HG2 H -3.054 25.309 3.284 1.00 . A A . 114 GLU HG2 1 1
1 1737 1 1 114 GLU HG3 H -1.953 25.628 4.447 1.00 . A A . 114 GLU HG3 1 1
1 1738 1 1 114 GLU N N -0.532 21.729 4.162 1.00 . A A . 114 GLU N 1 1
1 1739 1 1 114 GLU O O -1.368 24.116 6.706 1.00 . A A . 114 GLU O 1 1
1 1740 1 1 114 GLU OE1 O -1.158 24.757 1.482 1.00 . A A . 114 GLU OE1 1 1
1 1741 1 1 114 GLU OE2 O -0.224 26.235 2.807 1.00 . A A . 114 GLU OE2 1 1
1 1742 1 1 115 LYS C C 0.960 23.985 8.553 1.00 . A A . 115 LYS C 1 1
1 1743 1 1 115 LYS CA C 0.445 22.612 8.129 1.00 . A A . 115 LYS CA 1 1
1 1744 1 1 115 LYS CB C 1.421 21.528 8.588 1.00 . A A . 115 LYS CB 1 1
1 1745 1 1 115 LYS CD C 2.702 20.641 10.574 1.00 . A A . 115 LYS CD 1 1
1 1746 1 1 115 LYS CE C 2.895 20.821 12.087 1.00 . A A . 115 LYS CE 1 1
1 1747 1 1 115 LYS CG C 1.469 21.386 10.097 1.00 . A A . 115 LYS CG 1 1
1 1748 1 1 115 LYS H H 0.804 21.939 6.138 1.00 . A A . 115 LYS H 1 1
1 1749 1 1 115 LYS HA H -0.459 22.448 8.524 1.00 . A A . 115 LYS HA 1 1
1 1750 1 1 115 LYS HB2 H 1.138 20.653 8.195 1.00 . A A . 115 LYS HB2 1 1
1 1751 1 1 115 LYS HB3 H 2.337 21.759 8.260 1.00 . A A . 115 LYS HB3 1 1
1 1752 1 1 115 LYS HD2 H 2.594 19.669 10.366 1.00 . A A . 115 LYS HD2 1 1
1 1753 1 1 115 LYS HD3 H 3.502 20.998 10.093 1.00 . A A . 115 LYS HD3 1 1
1 1754 1 1 115 LYS HE2 H 2.068 20.522 12.564 1.00 . A A . 115 LYS HE2 1 1
1 1755 1 1 115 LYS HE3 H 3.671 20.268 12.390 1.00 . A A . 115 LYS HE3 1 1
1 1756 1 1 115 LYS HG2 H 1.470 22.298 10.505 1.00 . A A . 115 LYS HG2 1 1
1 1757 1 1 115 LYS HG3 H 0.658 20.886 10.399 1.00 . A A . 115 LYS HG3 1 1
1 1758 1 1 115 LYS HZ1 H 3.287 22.374 13.430 1.00 . A A . 115 LYS HZ1 1 1
1 1759 1 1 115 LYS HZ2 H 2.401 22.849 12.164 1.00 . A A . 115 LYS HZ2 1 1
1 1760 1 1 115 LYS HZ3 H 3.989 22.599 11.991 1.00 . A A . 115 LYS HZ3 1 1
1 1761 1 1 115 LYS N N 0.245 22.560 6.688 1.00 . A A . 115 LYS N 1 1
1 1762 1 1 115 LYS NZ N 3.162 22.265 12.443 1.00 . A A . 115 LYS NZ 1 1
1 1763 1 1 115 LYS O O 2.047 24.407 8.139 1.00 . A A . 115 LYS O 1 1
1 1764 1 1 116 LEU C C 1.726 25.781 10.917 1.00 . A A . 116 LEU C 1 1
1 1765 1 1 116 LEU CA C 0.539 25.941 9.962 1.00 . A A . 116 LEU CA 1 1
1 1766 1 1 116 LEU CB C -0.665 26.512 10.718 1.00 . A A . 116 LEU CB 1 1
1 1767 1 1 116 LEU CD1 C -3.064 27.208 10.823 1.00 . A A . 116 LEU CD1 1 1
1 1768 1 1 116 LEU CD2 C -1.735 27.772 8.784 1.00 . A A . 116 LEU CD2 1 1
1 1769 1 1 116 LEU CG C -1.946 26.740 9.896 1.00 . A A . 116 LEU CG 1 1
1 1770 1 1 116 LEU H H -0.689 24.234 9.659 1.00 . A A . 116 LEU H 1 1
1 1771 1 1 116 LEU HA H 0.788 26.534 9.196 1.00 . A A . 116 LEU HA 1 1
1 1772 1 1 116 LEU HB2 H -0.887 25.877 11.457 1.00 . A A . 116 LEU HB2 1 1
1 1773 1 1 116 LEU HB3 H -0.391 27.392 11.104 1.00 . A A . 116 LEU HB3 1 1
1 1774 1 1 116 LEU HD11 H -3.910 27.364 10.312 1.00 . A A . 116 LEU HD11 1 1
1 1775 1 1 116 LEU HD12 H -2.817 28.063 11.277 1.00 . A A . 116 LEU HD12 1 1
1 1776 1 1 116 LEU HD13 H -3.252 26.526 11.530 1.00 . A A . 116 LEU HD13 1 1
1 1777 1 1 116 LEU HD21 H -2.574 27.910 8.259 1.00 . A A . 116 LEU HD21 1 1
1 1778 1 1 116 LEU HD22 H -1.021 27.474 8.150 1.00 . A A . 116 LEU HD22 1 1
1 1779 1 1 116 LEU HD23 H -1.460 28.656 9.162 1.00 . A A . 116 LEU HD23 1 1
1 1780 1 1 116 LEU HG H -2.199 25.874 9.465 1.00 . A A . 116 LEU HG 1 1
1 1781 1 1 116 LEU N N 0.184 24.645 9.397 1.00 . A A . 116 LEU N 1 1
1 1782 1 1 116 LEU O O 2.169 24.657 11.185 1.00 . A A . 116 LEU O 1 1
1 1783 1 1 117 THR C C 2.929 26.102 13.644 1.00 . A A . 117 THR C 1 1
1 1784 1 1 117 THR CA C 3.387 26.799 12.373 1.00 . A A . 117 THR CA 1 1
1 1785 1 1 117 THR CB C 3.950 28.183 12.743 1.00 . A A . 117 THR CB 1 1
1 1786 1 1 117 THR CG2 C 4.415 28.926 11.499 1.00 . A A . 117 THR CG2 1 1
1 1787 1 1 117 THR H H 1.861 27.769 11.220 1.00 . A A . 117 THR H 1 1
1 1788 1 1 117 THR HA H 4.089 26.279 11.885 1.00 . A A . 117 THR HA 1 1
1 1789 1 1 117 THR HB H 4.710 28.100 13.388 1.00 . A A . 117 THR HB 1 1
1 1790 1 1 117 THR HG1 H 3.048 29.867 13.200 1.00 . A A . 117 THR HG1 1 1
1 1791 1 1 117 THR HG21 H 4.783 29.825 11.735 1.00 . A A . 117 THR HG21 1 1
1 1792 1 1 117 THR HG22 H 3.659 29.060 10.859 1.00 . A A . 117 THR HG22 1 1
1 1793 1 1 117 THR HG23 H 5.132 28.416 11.024 1.00 . A A . 117 THR HG23 1 1
1 1794 1 1 117 THR N N 2.249 26.877 11.451 1.00 . A A . 117 THR N 1 1
1 1795 1 1 117 THR O O 1.741 26.009 13.915 1.00 . A A . 117 THR O 1 1
1 1796 1 1 117 THR OG1 O 2.954 28.942 13.425 1.00 . A A . 117 THR OG1 1 1
1 1797 1 1 118 ASP C C 2.720 25.693 16.610 1.00 . A A . 118 ASP C 1 1
1 1798 1 1 118 ASP CA C 3.524 24.852 15.629 1.00 . A A . 118 ASP CA 1 1
1 1799 1 1 118 ASP CB C 4.787 24.311 16.303 1.00 . A A . 118 ASP CB 1 1
1 1800 1 1 118 ASP CG C 5.360 23.096 15.583 1.00 . A A . 118 ASP CG 1 1
1 1801 1 1 118 ASP H H 4.831 25.722 14.178 1.00 . A A . 118 ASP H 1 1
1 1802 1 1 118 ASP HA H 2.945 24.102 15.308 1.00 . A A . 118 ASP HA 1 1
1 1803 1 1 118 ASP HB2 H 5.481 25.030 16.313 1.00 . A A . 118 ASP HB2 1 1
1 1804 1 1 118 ASP HB3 H 4.564 24.048 17.242 1.00 . A A . 118 ASP HB3 1 1
1 1805 1 1 118 ASP N N 3.870 25.596 14.420 1.00 . A A . 118 ASP N 1 1
1 1806 1 1 118 ASP O O 1.857 25.171 17.291 1.00 . A A . 118 ASP O 1 1
1 1807 1 1 118 ASP OD1 O 4.612 22.444 14.823 1.00 . A A . 118 ASP OD1 1 1
1 1808 1 1 118 ASP OD2 O 6.543 22.761 15.776 1.00 . A A . 118 ASP OD2 1 1
1 1809 1 1 119 GLU C C 0.788 28.022 17.186 1.00 . A A . 119 GLU C 1 1
1 1810 1 1 119 GLU CA C 2.261 27.871 17.596 1.00 . A A . 119 GLU CA 1 1
1 1811 1 1 119 GLU CB C 2.943 29.242 17.642 1.00 . A A . 119 GLU CB 1 1
1 1812 1 1 119 GLU CD C 5.071 30.543 18.187 1.00 . A A . 119 GLU CD 1 1
1 1813 1 1 119 GLU CG C 4.387 29.180 18.170 1.00 . A A . 119 GLU CG 1 1
1 1814 1 1 119 GLU H H 3.693 27.372 16.082 1.00 . A A . 119 GLU H 1 1
1 1815 1 1 119 GLU HA H 2.307 27.428 18.492 1.00 . A A . 119 GLU HA 1 1
1 1816 1 1 119 GLU HB2 H 2.956 29.620 16.716 1.00 . A A . 119 GLU HB2 1 1
1 1817 1 1 119 GLU HB3 H 2.410 29.841 18.240 1.00 . A A . 119 GLU HB3 1 1
1 1818 1 1 119 GLU HG2 H 4.374 28.820 19.102 1.00 . A A . 119 GLU HG2 1 1
1 1819 1 1 119 GLU HG3 H 4.918 28.568 17.583 1.00 . A A . 119 GLU HG3 1 1
1 1820 1 1 119 GLU N N 2.985 26.988 16.673 1.00 . A A . 119 GLU N 1 1
1 1821 1 1 119 GLU O O -0.093 28.089 18.030 1.00 . A A . 119 GLU O 1 1
1 1822 1 1 119 GLU OE1 O 5.484 30.997 19.279 1.00 . A A . 119 GLU OE1 1 1
1 1823 1 1 119 GLU OE2 O 5.210 31.159 17.103 1.00 . A A . 119 GLU OE2 1 1
1 1824 1 1 120 GLU C C -1.631 26.890 15.608 1.00 . A A . 120 GLU C 1 1
1 1825 1 1 120 GLU CA C -0.844 28.184 15.376 1.00 . A A . 120 GLU CA 1 1
1 1826 1 1 120 GLU CB C -0.818 28.482 13.871 1.00 . A A . 120 GLU CB 1 1
1 1827 1 1 120 GLU CD C 0.000 29.999 12.023 1.00 . A A . 120 GLU CD 1 1
1 1828 1 1 120 GLU CG C -0.261 29.854 13.513 1.00 . A A . 120 GLU CG 1 1
1 1829 1 1 120 GLU H H 1.289 27.992 15.237 1.00 . A A . 120 GLU H 1 1
1 1830 1 1 120 GLU HA H -1.258 28.939 15.884 1.00 . A A . 120 GLU HA 1 1
1 1831 1 1 120 GLU HB2 H -0.251 27.789 13.423 1.00 . A A . 120 GLU HB2 1 1
1 1832 1 1 120 GLU HB3 H -1.753 28.424 13.522 1.00 . A A . 120 GLU HB3 1 1
1 1833 1 1 120 GLU HG2 H -0.920 30.553 13.792 1.00 . A A . 120 GLU HG2 1 1
1 1834 1 1 120 GLU HG3 H 0.599 29.992 14.004 1.00 . A A . 120 GLU HG3 1 1
1 1835 1 1 120 GLU N N 0.532 28.056 15.886 1.00 . A A . 120 GLU N 1 1
1 1836 1 1 120 GLU O O -2.828 26.902 15.855 1.00 . A A . 120 GLU O 1 1
1 1837 1 1 120 GLU OE1 O 1.043 29.475 11.556 1.00 . A A . 120 GLU OE1 1 1
1 1838 1 1 120 GLU OE2 O -0.806 30.627 11.312 1.00 . A A . 120 GLU OE2 1 1
1 1839 1 1 121 VAL C C -1.862 24.240 17.222 1.00 . A A . 121 VAL C 1 1
1 1840 1 1 121 VAL CA C -1.604 24.464 15.725 1.00 . A A . 121 VAL CA 1 1
1 1841 1 1 121 VAL CB C -0.758 23.299 15.104 1.00 . A A . 121 VAL CB 1 1
1 1842 1 1 121 VAL CG1 C -1.441 21.931 15.306 1.00 . A A . 121 VAL CG1 1 1
1 1843 1 1 121 VAL CG2 C -0.578 23.520 13.585 1.00 . A A . 121 VAL CG2 1 1
1 1844 1 1 121 VAL H H 0.032 25.787 15.316 1.00 . A A . 121 VAL H 1 1
1 1845 1 1 121 VAL HA H -2.481 24.531 15.250 1.00 . A A . 121 VAL HA 1 1
1 1846 1 1 121 VAL HB H 0.130 23.287 15.562 1.00 . A A . 121 VAL HB 1 1
1 1847 1 1 121 VAL HG11 H -0.894 21.195 14.906 1.00 . A A . 121 VAL HG11 1 1
1 1848 1 1 121 VAL HG12 H -2.342 21.913 14.873 1.00 . A A . 121 VAL HG12 1 1
1 1849 1 1 121 VAL HG13 H -1.562 21.730 16.278 1.00 . A A . 121 VAL HG13 1 1
1 1850 1 1 121 VAL HG21 H -0.040 22.783 13.177 1.00 . A A . 121 VAL HG21 1 1
1 1851 1 1 121 VAL HG22 H -0.106 24.382 13.402 1.00 . A A . 121 VAL HG22 1 1
1 1852 1 1 121 VAL HG23 H -1.462 23.548 13.119 1.00 . A A . 121 VAL HG23 1 1
1 1853 1 1 121 VAL N N -0.946 25.758 15.523 1.00 . A A . 121 VAL N 1 1
1 1854 1 1 121 VAL O O -2.820 23.562 17.607 1.00 . A A . 121 VAL O 1 1
1 1855 1 1 122 ASP C C -2.459 25.154 20.041 1.00 . A A . 122 ASP C 1 1
1 1856 1 1 122 ASP CA C -1.121 24.669 19.523 1.00 . A A . 122 ASP CA 1 1
1 1857 1 1 122 ASP CB C -0.028 25.466 20.227 1.00 . A A . 122 ASP CB 1 1
1 1858 1 1 122 ASP CG C 0.413 24.818 21.534 1.00 . A A . 122 ASP CG 1 1
1 1859 1 1 122 ASP H H -0.283 25.393 17.694 1.00 . A A . 122 ASP H 1 1
1 1860 1 1 122 ASP HA H -1.028 23.686 19.682 1.00 . A A . 122 ASP HA 1 1
1 1861 1 1 122 ASP HB2 H 0.764 25.532 19.619 1.00 . A A . 122 ASP HB2 1 1
1 1862 1 1 122 ASP HB3 H -0.375 26.382 20.424 1.00 . A A . 122 ASP HB3 1 1
1 1863 1 1 122 ASP N N -1.017 24.826 18.066 1.00 . A A . 122 ASP N 1 1
1 1864 1 1 122 ASP O O -3.007 24.601 20.990 1.00 . A A . 122 ASP O 1 1
1 1865 1 1 122 ASP OD1 O 0.381 25.495 22.586 1.00 . A A . 122 ASP OD1 1 1
1 1866 1 1 122 ASP OD2 O 0.806 23.628 21.501 1.00 . A A . 122 ASP OD2 1 1
1 1867 1 1 123 GLU C C -5.376 25.681 19.832 1.00 . A A . 123 GLU C 1 1
1 1868 1 1 123 GLU CA C -4.293 26.753 19.792 1.00 . A A . 123 GLU CA 1 1
1 1869 1 1 123 GLU CB C -4.732 27.837 18.802 1.00 . A A . 123 GLU CB 1 1
1 1870 1 1 123 GLU CD C -4.342 30.164 17.861 1.00 . A A . 123 GLU CD 1 1
1 1871 1 1 123 GLU CG C -3.754 28.998 18.657 1.00 . A A . 123 GLU CG 1 1
1 1872 1 1 123 GLU H H -2.496 26.596 18.641 1.00 . A A . 123 GLU H 1 1
1 1873 1 1 123 GLU HA H -4.141 27.129 20.706 1.00 . A A . 123 GLU HA 1 1
1 1874 1 1 123 GLU HB2 H -4.846 27.413 17.903 1.00 . A A . 123 GLU HB2 1 1
1 1875 1 1 123 GLU HB3 H -5.609 28.206 19.110 1.00 . A A . 123 GLU HB3 1 1
1 1876 1 1 123 GLU HG2 H -3.509 29.325 19.570 1.00 . A A . 123 GLU HG2 1 1
1 1877 1 1 123 GLU HG3 H -2.935 28.670 18.189 1.00 . A A . 123 GLU HG3 1 1
1 1878 1 1 123 GLU N N -2.993 26.187 19.407 1.00 . A A . 123 GLU N 1 1
1 1879 1 1 123 GLU O O -6.214 25.661 20.729 1.00 . A A . 123 GLU O 1 1
1 1880 1 1 123 GLU OE1 O -3.941 31.324 18.123 1.00 . A A . 123 GLU OE1 1 1
1 1881 1 1 123 GLU OE2 O -5.207 29.935 16.986 1.00 . A A . 123 GLU OE2 1 1
1 1882 1 1 124 MET C C -5.991 22.548 19.666 1.00 . A A . 124 MET C 1 1
1 1883 1 1 124 MET CA C -6.344 23.724 18.767 1.00 . A A . 124 MET CA 1 1
1 1884 1 1 124 MET CB C -6.442 23.238 17.328 1.00 . A A . 124 MET CB 1 1
1 1885 1 1 124 MET CE C -5.225 23.636 14.220 1.00 . A A . 124 MET CE 1 1
1 1886 1 1 124 MET CG C -6.921 24.287 16.341 1.00 . A A . 124 MET CG 1 1
1 1887 1 1 124 MET H H -4.632 24.843 18.164 1.00 . A A . 124 MET H 1 1
1 1888 1 1 124 MET HA H -7.200 24.137 19.079 1.00 . A A . 124 MET HA 1 1
1 1889 1 1 124 MET HB2 H -5.536 22.929 17.038 1.00 . A A . 124 MET HB2 1 1
1 1890 1 1 124 MET HB3 H -7.081 22.469 17.298 1.00 . A A . 124 MET HB3 1 1
1 1891 1 1 124 MET HE1 H -5.085 23.288 13.293 1.00 . A A . 124 MET HE1 1 1
1 1892 1 1 124 MET HE2 H -4.695 23.065 14.846 1.00 . A A . 124 MET HE2 1 1
1 1893 1 1 124 MET HE3 H -4.853 24.563 14.259 1.00 . A A . 124 MET HE3 1 1
1 1894 1 1 124 MET HG2 H -7.823 24.566 16.672 1.00 . A A . 124 MET HG2 1 1
1 1895 1 1 124 MET HG3 H -6.280 25.048 16.436 1.00 . A A . 124 MET HG3 1 1
1 1896 1 1 124 MET N N -5.350 24.787 18.856 1.00 . A A . 124 MET N 1 1
1 1897 1 1 124 MET O O -6.872 21.872 20.196 1.00 . A A . 124 MET O 1 1
1 1898 1 1 124 MET SD S -6.972 23.622 14.656 1.00 . A A . 124 MET SD 1 1
1 1899 1 1 125 ILE C C -4.643 21.460 22.118 1.00 . A A . 125 ILE C 1 1
1 1900 1 1 125 ILE CA C -4.240 21.178 20.674 1.00 . A A . 125 ILE CA 1 1
1 1901 1 1 125 ILE CB C -2.686 20.992 20.592 1.00 . A A . 125 ILE CB 1 1
1 1902 1 1 125 ILE CD1 C -0.768 20.509 18.892 1.00 . A A . 125 ILE CD1 1 1
1 1903 1 1 125 ILE CG1 C -2.295 20.487 19.189 1.00 . A A . 125 ILE CG1 1 1
1 1904 1 1 125 ILE CG2 C -2.188 19.981 21.670 1.00 . A A . 125 ILE CG2 1 1
1 1905 1 1 125 ILE H H -4.024 22.876 19.387 1.00 . A A . 125 ILE H 1 1
1 1906 1 1 125 ILE HA H -4.703 20.365 20.322 1.00 . A A . 125 ILE HA 1 1
1 1907 1 1 125 ILE HB H -2.246 21.876 20.752 1.00 . A A . 125 ILE HB 1 1
1 1908 1 1 125 ILE HD11 H -0.577 20.171 17.970 1.00 . A A . 125 ILE HD11 1 1
1 1909 1 1 125 ILE HD12 H -0.268 19.934 19.539 1.00 . A A . 125 ILE HD12 1 1
1 1910 1 1 125 ILE HD13 H -0.402 21.438 18.960 1.00 . A A . 125 ILE HD13 1 1
1 1911 1 1 125 ILE HG12 H -2.620 19.545 19.100 1.00 . A A . 125 ILE HG12 1 1
1 1912 1 1 125 ILE HG13 H -2.756 21.064 18.515 1.00 . A A . 125 ILE HG13 1 1
1 1913 1 1 125 ILE HG21 H -1.196 19.862 21.617 1.00 . A A . 125 ILE HG21 1 1
1 1914 1 1 125 ILE HG22 H -2.612 19.085 21.544 1.00 . A A . 125 ILE HG22 1 1
1 1915 1 1 125 ILE HG23 H -2.411 20.301 22.591 1.00 . A A . 125 ILE HG23 1 1
1 1916 1 1 125 ILE N N -4.701 22.293 19.837 1.00 . A A . 125 ILE N 1 1
1 1917 1 1 125 ILE O O -5.085 20.565 22.826 1.00 . A A . 125 ILE O 1 1
1 1918 1 1 126 ARG C C -6.158 22.746 24.396 1.00 . A A . 126 ARG C 1 1
1 1919 1 1 126 ARG CA C -4.772 23.125 23.903 1.00 . A A . 126 ARG CA 1 1
1 1920 1 1 126 ARG CB C -4.612 24.642 23.988 1.00 . A A . 126 ARG CB 1 1
1 1921 1 1 126 ARG CD C -4.623 26.679 25.392 1.00 . A A . 126 ARG CD 1 1
1 1922 1 1 126 ARG CG C -4.801 25.182 25.374 1.00 . A A . 126 ARG CG 1 1
1 1923 1 1 126 ARG CZ C -3.674 27.197 27.629 1.00 . A A . 126 ARG CZ 1 1
1 1924 1 1 126 ARG H H -4.161 23.390 21.878 1.00 . A A . 126 ARG H 1 1
1 1925 1 1 126 ARG HA H -4.112 22.620 24.461 1.00 . A A . 126 ARG HA 1 1
1 1926 1 1 126 ARG HB2 H -3.692 24.889 23.682 1.00 . A A . 126 ARG HB2 1 1
1 1927 1 1 126 ARG HB3 H -5.290 25.074 23.393 1.00 . A A . 126 ARG HB3 1 1
1 1928 1 1 126 ARG HD2 H -3.733 26.920 25.005 1.00 . A A . 126 ARG HD2 1 1
1 1929 1 1 126 ARG HD3 H -5.348 27.112 24.856 1.00 . A A . 126 ARG HD3 1 1
1 1930 1 1 126 ARG HE H -5.567 27.538 27.091 1.00 . A A . 126 ARG HE 1 1
1 1931 1 1 126 ARG HG2 H -5.722 24.955 25.690 1.00 . A A . 126 ARG HG2 1 1
1 1932 1 1 126 ARG HG3 H -4.126 24.762 25.982 1.00 . A A . 126 ARG HG3 1 1
1 1933 1 1 126 ARG HH11 H -2.352 26.411 26.334 1.00 . A A . 126 ARG HH11 1 1
1 1934 1 1 126 ARG HH12 H -1.729 26.772 27.909 1.00 . A A . 126 ARG HH12 1 1
1 1935 1 1 126 ARG HH21 H -4.743 27.965 29.135 1.00 . A A . 126 ARG HH21 1 1
1 1936 1 1 126 ARG HH22 H -3.077 27.648 29.484 1.00 . A A . 126 ARG HH22 1 1
1 1937 1 1 126 ARG N N -4.487 22.706 22.530 1.00 . A A . 126 ARG N 1 1
1 1938 1 1 126 ARG NE N -4.690 27.181 26.773 1.00 . A A . 126 ARG NE 1 1
1 1939 1 1 126 ARG NH1 N -2.491 26.758 27.262 1.00 . A A . 126 ARG NH1 1 1
1 1940 1 1 126 ARG NH2 N -3.844 27.637 28.843 1.00 . A A . 126 ARG NH2 1 1
1 1941 1 1 126 ARG O O -6.325 22.319 25.522 1.00 . A A . 126 ARG O 1 1
1 1942 1 1 127 GLU C C -8.864 21.185 23.909 1.00 . A A . 127 GLU C 1 1
1 1943 1 1 127 GLU CA C -8.533 22.674 23.910 1.00 . A A . 127 GLU CA 1 1
1 1944 1 1 127 GLU CB C -9.433 23.387 22.916 1.00 . A A . 127 GLU CB 1 1
1 1945 1 1 127 GLU CD C -9.439 25.542 24.320 1.00 . A A . 127 GLU CD 1 1
1 1946 1 1 127 GLU CG C -9.271 24.929 22.931 1.00 . A A . 127 GLU CG 1 1
1 1947 1 1 127 GLU H H -6.940 23.262 22.620 1.00 . A A . 127 GLU H 1 1
1 1948 1 1 127 GLU HA H -8.638 23.025 24.840 1.00 . A A . 127 GLU HA 1 1
1 1949 1 1 127 GLU HB2 H -9.213 23.047 22.002 1.00 . A A . 127 GLU HB2 1 1
1 1950 1 1 127 GLU HB3 H -10.381 23.158 23.139 1.00 . A A . 127 GLU HB3 1 1
1 1951 1 1 127 GLU HG2 H -8.358 25.162 22.596 1.00 . A A . 127 GLU HG2 1 1
1 1952 1 1 127 GLU HG3 H -9.960 25.332 22.328 1.00 . A A . 127 GLU HG3 1 1
1 1953 1 1 127 GLU N N -7.147 22.933 23.542 1.00 . A A . 127 GLU N 1 1
1 1954 1 1 127 GLU O O -9.703 20.712 24.667 1.00 . A A . 127 GLU O 1 1
1 1955 1 1 127 GLU OE1 O -10.549 25.458 24.889 1.00 . A A . 127 GLU OE1 1 1
1 1956 1 1 127 GLU OE2 O -8.456 26.123 24.844 1.00 . A A . 127 GLU OE2 1 1
1 1957 1 1 128 ALA C C -7.648 18.104 23.818 1.00 . A A . 128 ALA C 1 1
1 1958 1 1 128 ALA CA C -8.418 19.026 22.850 1.00 . A A . 128 ALA CA 1 1
1 1959 1 1 128 ALA CB C -8.061 18.656 21.414 1.00 . A A . 128 ALA CB 1 1
1 1960 1 1 128 ALA H H -7.520 20.918 22.448 1.00 . A A . 128 ALA H 1 1
1 1961 1 1 128 ALA HA H -9.390 18.922 23.062 1.00 . A A . 128 ALA HA 1 1
1 1962 1 1 128 ALA HB1 H -8.547 19.238 20.763 1.00 . A A . 128 ALA HB1 1 1
1 1963 1 1 128 ALA HB2 H -8.305 17.705 21.218 1.00 . A A . 128 ALA HB2 1 1
1 1964 1 1 128 ALA HB3 H -7.081 18.762 21.250 1.00 . A A . 128 ALA HB3 1 1
1 1965 1 1 128 ALA N N -8.199 20.463 23.023 1.00 . A A . 128 ALA N 1 1
1 1966 1 1 128 ALA O O -8.004 16.927 23.960 1.00 . A A . 128 ALA O 1 1
1 1967 1 1 129 ASP C C -6.339 17.460 26.677 1.00 . A A . 129 ASP C 1 1
1 1968 1 1 129 ASP CA C -5.722 17.812 25.325 1.00 . A A . 129 ASP CA 1 1
1 1969 1 1 129 ASP CB C -4.406 18.558 25.564 1.00 . A A . 129 ASP CB 1 1
1 1970 1 1 129 ASP CG C -3.315 17.671 26.139 1.00 . A A . 129 ASP CG 1 1
1 1971 1 1 129 ASP H H -6.383 19.582 24.318 1.00 . A A . 129 ASP H 1 1
1 1972 1 1 129 ASP HA H -5.598 16.959 24.817 1.00 . A A . 129 ASP HA 1 1
1 1973 1 1 129 ASP HB2 H -4.085 18.929 24.693 1.00 . A A . 129 ASP HB2 1 1
1 1974 1 1 129 ASP HB3 H -4.573 19.307 26.204 1.00 . A A . 129 ASP HB3 1 1
1 1975 1 1 129 ASP N N -6.594 18.613 24.446 1.00 . A A . 129 ASP N 1 1
1 1976 1 1 129 ASP O O -6.921 18.318 27.347 1.00 . A A . 129 ASP O 1 1
1 1977 1 1 129 ASP OD1 O -3.059 16.588 25.550 1.00 . A A . 129 ASP OD1 1 1
1 1978 1 1 129 ASP OD2 O -2.698 18.039 27.160 1.00 . A A . 129 ASP OD2 1 1
1 1979 1 1 130 ILE C C -5.485 15.355 29.234 1.00 . A A . 130 ILE C 1 1
1 1980 1 1 130 ILE CA C -6.689 15.723 28.368 1.00 . A A . 130 ILE CA 1 1
1 1981 1 1 130 ILE CB C -7.618 14.477 28.199 1.00 . A A . 130 ILE CB 1 1
1 1982 1 1 130 ILE CD1 C -9.736 15.935 27.592 1.00 . A A . 130 ILE CD1 1 1
1 1983 1 1 130 ILE CG1 C -8.766 14.765 27.203 1.00 . A A . 130 ILE CG1 1 1
1 1984 1 1 130 ILE CG2 C -8.195 14.034 29.565 1.00 . A A . 130 ILE CG2 1 1
1 1985 1 1 130 ILE H H -5.716 15.561 26.479 1.00 . A A . 130 ILE H 1 1
1 1986 1 1 130 ILE HA H -7.208 16.481 28.763 1.00 . A A . 130 ILE HA 1 1
1 1987 1 1 130 ILE HB H -7.069 13.727 27.828 1.00 . A A . 130 ILE HB 1 1
1 1988 1 1 130 ILE HD11 H -10.447 16.056 26.899 1.00 . A A . 130 ILE HD11 1 1
1 1989 1 1 130 ILE HD12 H -9.240 16.799 27.678 1.00 . A A . 130 ILE HD12 1 1
1 1990 1 1 130 ILE HD13 H -10.186 15.751 28.466 1.00 . A A . 130 ILE HD13 1 1
1 1991 1 1 130 ILE HG12 H -8.350 14.987 26.321 1.00 . A A . 130 ILE HG12 1 1
1 1992 1 1 130 ILE HG13 H -9.306 13.928 27.116 1.00 . A A . 130 ILE HG13 1 1
1 1993 1 1 130 ILE HG21 H -8.789 13.236 29.461 1.00 . A A . 130 ILE HG21 1 1
1 1994 1 1 130 ILE HG22 H -8.732 14.766 29.982 1.00 . A A . 130 ILE HG22 1 1
1 1995 1 1 130 ILE HG23 H -7.462 13.789 30.202 1.00 . A A . 130 ILE HG23 1 1
1 1996 1 1 130 ILE N N -6.189 16.204 27.080 1.00 . A A . 130 ILE N 1 1
1 1997 1 1 130 ILE O O -4.705 14.465 28.885 1.00 . A A . 130 ILE O 1 1
1 1998 1 1 131 ASP C C -4.100 14.481 31.900 1.00 . A A . 131 ASP C 1 1
1 1999 1 1 131 ASP CA C -4.165 15.859 31.236 1.00 . A A . 131 ASP CA 1 1
1 2000 1 1 131 ASP CB C -4.156 16.940 32.333 1.00 . A A . 131 ASP CB 1 1
1 2001 1 1 131 ASP CG C -5.256 16.744 33.378 1.00 . A A . 131 ASP CG 1 1
1 2002 1 1 131 ASP H H -6.020 16.718 30.607 1.00 . A A . 131 ASP H 1 1
1 2003 1 1 131 ASP HA H -3.390 15.938 30.609 1.00 . A A . 131 ASP HA 1 1
1 2004 1 1 131 ASP HB2 H -3.271 16.917 32.797 1.00 . A A . 131 ASP HB2 1 1
1 2005 1 1 131 ASP HB3 H -4.284 17.834 31.902 1.00 . A A . 131 ASP HB3 1 1
1 2006 1 1 131 ASP N N -5.325 16.045 30.352 1.00 . A A . 131 ASP N 1 1
1 2007 1 1 131 ASP O O -3.025 14.018 32.265 1.00 . A A . 131 ASP O 1 1
1 2008 1 1 131 ASP OD1 O -6.426 16.511 32.992 1.00 . A A . 131 ASP OD1 1 1
1 2009 1 1 131 ASP OD2 O -4.953 16.834 34.589 1.00 . A A . 131 ASP OD2 1 1
1 2010 1 1 132 GLY C C -4.773 11.424 31.737 1.00 . A A . 132 GLY C 1 1
1 2011 1 1 132 GLY CA C -5.286 12.517 32.652 1.00 . A A . 132 GLY CA 1 1
1 2012 1 1 132 GLY H H -6.096 14.258 31.727 1.00 . A A . 132 GLY H 1 1
1 2013 1 1 132 GLY HA2 H -4.727 12.550 33.479 1.00 . A A . 132 GLY HA2 1 1
1 2014 1 1 132 GLY HA3 H -6.236 12.327 32.898 1.00 . A A . 132 GLY HA3 1 1
1 2015 1 1 132 GLY N N -5.247 13.834 32.042 1.00 . A A . 132 GLY N 1 1
1 2016 1 1 132 GLY O O -4.253 10.416 32.205 1.00 . A A . 132 GLY O 1 1
1 2017 1 1 133 ASP C C -3.282 10.947 28.667 1.00 . A A . 133 ASP C 1 1
1 2018 1 1 133 ASP CA C -4.548 10.599 29.451 1.00 . A A . 133 ASP CA 1 1
1 2019 1 1 133 ASP CB C -5.696 10.413 28.455 1.00 . A A . 133 ASP CB 1 1
1 2020 1 1 133 ASP CG C -6.965 9.937 29.123 1.00 . A A . 133 ASP CG 1 1
1 2021 1 1 133 ASP H H -5.323 12.478 30.114 1.00 . A A . 133 ASP H 1 1
1 2022 1 1 133 ASP HA H -4.364 9.785 30.001 1.00 . A A . 133 ASP HA 1 1
1 2023 1 1 133 ASP HB2 H -5.883 11.287 28.006 1.00 . A A . 133 ASP HB2 1 1
1 2024 1 1 133 ASP HB3 H -5.426 9.737 27.769 1.00 . A A . 133 ASP HB3 1 1
1 2025 1 1 133 ASP N N -4.931 11.616 30.434 1.00 . A A . 133 ASP N 1 1
1 2026 1 1 133 ASP O O -2.587 10.061 28.165 1.00 . A A . 133 ASP O 1 1
1 2027 1 1 133 ASP OD1 O -7.927 10.732 29.184 1.00 . A A . 133 ASP OD1 1 1
1 2028 1 1 133 ASP OD2 O -7.008 8.780 29.601 1.00 . A A . 133 ASP OD2 1 1
1 2029 1 1 134 GLY C C -2.149 12.537 26.276 1.00 . A A . 134 GLY C 1 1
1 2030 1 1 134 GLY CA C -1.834 12.669 27.758 1.00 . A A . 134 GLY CA 1 1
1 2031 1 1 134 GLY H H -3.548 12.919 29.000 1.00 . A A . 134 GLY H 1 1
1 2032 1 1 134 GLY HA2 H -1.634 13.622 27.986 1.00 . A A . 134 GLY HA2 1 1
1 2033 1 1 134 GLY HA3 H -1.049 12.097 27.998 1.00 . A A . 134 GLY HA3 1 1
1 2034 1 1 134 GLY N N -2.978 12.235 28.544 1.00 . A A . 134 GLY N 1 1
1 2035 1 1 134 GLY O O -1.258 12.473 25.415 1.00 . A A . 134 GLY O 1 1
1 2036 1 1 135 GLN C C -4.881 13.471 24.295 1.00 . A A . 135 GLN C 1 1
1 2037 1 1 135 GLN CA C -3.953 12.314 24.639 1.00 . A A . 135 GLN CA 1 1
1 2038 1 1 135 GLN CB C -4.719 10.996 24.520 1.00 . A A . 135 GLN CB 1 1
1 2039 1 1 135 GLN CD C -4.588 8.508 24.246 1.00 . A A . 135 GLN CD 1 1
1 2040 1 1 135 GLN CG C -3.848 9.765 24.650 1.00 . A A . 135 GLN CG 1 1
1 2041 1 1 135 GLN H H -4.097 12.536 26.744 1.00 . A A . 135 GLN H 1 1
1 2042 1 1 135 GLN HA H -3.154 12.316 24.037 1.00 . A A . 135 GLN HA 1 1
1 2043 1 1 135 GLN HB2 H -5.411 10.965 25.240 1.00 . A A . 135 GLN HB2 1 1
1 2044 1 1 135 GLN HB3 H -5.166 10.968 23.626 1.00 . A A . 135 GLN HB3 1 1
1 2045 1 1 135 GLN HE21 H -3.201 8.100 22.856 1.00 . A A . 135 GLN HE21 1 1
1 2046 1 1 135 GLN HE22 H -4.511 6.970 22.961 1.00 . A A . 135 GLN HE22 1 1
1 2047 1 1 135 GLN HG2 H -3.047 9.872 24.060 1.00 . A A . 135 GLN HG2 1 1
1 2048 1 1 135 GLN HG3 H -3.553 9.677 25.600 1.00 . A A . 135 GLN HG3 1 1
1 2049 1 1 135 GLN N N -3.441 12.473 25.991 1.00 . A A . 135 GLN N 1 1
1 2050 1 1 135 GLN NE2 N -4.058 7.804 23.278 1.00 . A A . 135 GLN NE2 1 1
1 2051 1 1 135 GLN O O -5.383 14.158 25.179 1.00 . A A . 135 GLN O 1 1
1 2052 1 1 135 GLN OE1 O -5.624 8.191 24.787 1.00 . A A . 135 GLN OE1 1 1
1 2053 1 1 136 VAL C C -7.180 13.958 21.875 1.00 . A A . 136 VAL C 1 1
1 2054 1 1 136 VAL CA C -6.008 14.690 22.508 1.00 . A A . 136 VAL CA 1 1
1 2055 1 1 136 VAL CB C -5.298 15.618 21.449 1.00 . A A . 136 VAL CB 1 1
1 2056 1 1 136 VAL CG1 C -4.205 16.461 22.115 1.00 . A A . 136 VAL CG1 1 1
1 2057 1 1 136 VAL CG2 C -4.680 14.796 20.295 1.00 . A A . 136 VAL CG2 1 1
1 2058 1 1 136 VAL H H -4.666 13.054 22.352 1.00 . A A . 136 VAL H 1 1
1 2059 1 1 136 VAL HA H -6.291 15.242 23.292 1.00 . A A . 136 VAL HA 1 1
1 2060 1 1 136 VAL HB H -5.980 16.236 21.059 1.00 . A A . 136 VAL HB 1 1
1 2061 1 1 136 VAL HG11 H -3.751 17.052 21.450 1.00 . A A . 136 VAL HG11 1 1
1 2062 1 1 136 VAL HG12 H -3.509 15.878 22.534 1.00 . A A . 136 VAL HG12 1 1
1 2063 1 1 136 VAL HG13 H -4.589 17.043 22.832 1.00 . A A . 136 VAL HG13 1 1
1 2064 1 1 136 VAL HG21 H -4.232 15.394 19.629 1.00 . A A . 136 VAL HG21 1 1
1 2065 1 1 136 VAL HG22 H -5.381 14.270 19.813 1.00 . A A . 136 VAL HG22 1 1
1 2066 1 1 136 VAL HG23 H -3.997 14.153 20.639 1.00 . A A . 136 VAL HG23 1 1
1 2067 1 1 136 VAL N N -5.119 13.655 23.010 1.00 . A A . 136 VAL N 1 1
1 2068 1 1 136 VAL O O -7.001 12.882 21.288 1.00 . A A . 136 VAL O 1 1
1 2069 1 1 137 ASN C C -9.387 13.994 19.849 1.00 . A A . 137 ASN C 1 1
1 2070 1 1 137 ASN CA C -9.534 13.859 21.362 1.00 . A A . 137 ASN CA 1 1
1 2071 1 1 137 ASN CB C -10.851 14.469 21.852 1.00 . A A . 137 ASN CB 1 1
1 2072 1 1 137 ASN CG C -11.326 15.617 20.992 1.00 . A A . 137 ASN CG 1 1
1 2073 1 1 137 ASN H H -8.491 15.360 22.493 1.00 . A A . 137 ASN H 1 1
1 2074 1 1 137 ASN HA H -9.525 12.897 21.638 1.00 . A A . 137 ASN HA 1 1
1 2075 1 1 137 ASN HB2 H -11.558 13.762 21.847 1.00 . A A . 137 ASN HB2 1 1
1 2076 1 1 137 ASN HB3 H -10.724 14.808 22.784 1.00 . A A . 137 ASN HB3 1 1
1 2077 1 1 137 ASN HD21 H -10.810 16.940 22.398 1.00 . A A . 137 ASN HD21 1 1
1 2078 1 1 137 ASN HD22 H -11.510 17.606 20.961 1.00 . A A . 137 ASN HD22 1 1
1 2079 1 1 137 ASN N N -8.377 14.506 21.986 1.00 . A A . 137 ASN N 1 1
1 2080 1 1 137 ASN ND2 N -11.206 16.813 21.488 1.00 . A A . 137 ASN ND2 1 1
1 2081 1 1 137 ASN O O -8.846 14.990 19.364 1.00 . A A . 137 ASN O 1 1
1 2082 1 1 137 ASN OD1 O -11.806 15.410 19.881 1.00 . A A . 137 ASN OD1 1 1
1 2083 1 1 138 TYR C C -11.234 13.346 17.068 1.00 . A A . 138 TYR C 1 1
1 2084 1 1 138 TYR CA C -9.835 13.095 17.637 1.00 . A A . 138 TYR CA 1 1
1 2085 1 1 138 TYR CB C -9.204 11.835 17.004 1.00 . A A . 138 TYR CB 1 1
1 2086 1 1 138 TYR CD1 C -10.819 10.912 15.256 1.00 . A A . 138 TYR CD1 1 1
1 2087 1 1 138 TYR CD2 C -10.544 9.689 17.326 1.00 . A A . 138 TYR CD2 1 1
1 2088 1 1 138 TYR CE1 C -11.770 9.955 14.811 1.00 . A A . 138 TYR CE1 1 1
1 2089 1 1 138 TYR CE2 C -11.498 8.736 16.885 1.00 . A A . 138 TYR CE2 1 1
1 2090 1 1 138 TYR CG C -10.201 10.792 16.524 1.00 . A A . 138 TYR CG 1 1
1 2091 1 1 138 TYR CZ C -12.104 8.887 15.633 1.00 . A A . 138 TYR CZ 1 1
1 2092 1 1 138 TYR H H -10.235 12.189 19.537 1.00 . A A . 138 TYR H 1 1
1 2093 1 1 138 TYR HA H -9.261 13.891 17.448 1.00 . A A . 138 TYR HA 1 1
1 2094 1 1 138 TYR HB2 H -8.655 12.118 16.218 1.00 . A A . 138 TYR HB2 1 1
1 2095 1 1 138 TYR HB3 H -8.613 11.402 17.685 1.00 . A A . 138 TYR HB3 1 1
1 2096 1 1 138 TYR HD1 H -10.583 11.681 14.663 1.00 . A A . 138 TYR HD1 1 1
1 2097 1 1 138 TYR HD2 H -10.109 9.575 18.220 1.00 . A A . 138 TYR HD2 1 1
1 2098 1 1 138 TYR HE1 H -12.197 10.052 13.913 1.00 . A A . 138 TYR HE1 1 1
1 2099 1 1 138 TYR HE2 H -11.737 7.959 17.467 1.00 . A A . 138 TYR HE2 1 1
1 2100 1 1 138 TYR HH H -12.669 7.090 15.292 1.00 . A A . 138 TYR HH 1 1
1 2101 1 1 138 TYR N N -9.859 13.005 19.099 1.00 . A A . 138 TYR N 1 1
1 2102 1 1 138 TYR O O -11.375 13.980 16.029 1.00 . A A . 138 TYR O 1 1
1 2103 1 1 138 TYR OH O -13.032 7.973 15.215 1.00 . A A . 138 TYR OH 1 1
1 2104 1 1 139 GLU C C -14.219 14.290 17.130 1.00 . A A . 139 GLU C 1 1
1 2105 1 1 139 GLU CA C -13.619 12.887 17.187 1.00 . A A . 139 GLU CA 1 1
1 2106 1 1 139 GLU CB C -14.534 11.954 17.976 1.00 . A A . 139 GLU CB 1 1
1 2107 1 1 139 GLU CD C -16.708 10.681 17.825 1.00 . A A . 139 GLU CD 1 1
1 2108 1 1 139 GLU CG C -15.948 11.921 17.424 1.00 . A A . 139 GLU CG 1 1
1 2109 1 1 139 GLU H H -12.102 12.395 18.615 1.00 . A A . 139 GLU H 1 1
1 2110 1 1 139 GLU HA H -13.504 12.579 16.242 1.00 . A A . 139 GLU HA 1 1
1 2111 1 1 139 GLU HB2 H -14.158 11.028 17.942 1.00 . A A . 139 GLU HB2 1 1
1 2112 1 1 139 GLU HB3 H -14.570 12.265 18.925 1.00 . A A . 139 GLU HB3 1 1
1 2113 1 1 139 GLU HG2 H -16.444 12.720 17.766 1.00 . A A . 139 GLU HG2 1 1
1 2114 1 1 139 GLU HG3 H -15.905 11.956 16.426 1.00 . A A . 139 GLU HG3 1 1
1 2115 1 1 139 GLU N N -12.258 12.831 17.729 1.00 . A A . 139 GLU N 1 1
1 2116 1 1 139 GLU O O -14.738 14.713 16.094 1.00 . A A . 139 GLU O 1 1
1 2117 1 1 139 GLU OE1 O -16.744 10.326 19.013 1.00 . A A . 139 GLU OE1 1 1
1 2118 1 1 139 GLU OE2 O -17.279 10.045 16.910 1.00 . A A . 139 GLU OE2 1 1
1 2119 1 1 140 GLU C C -13.786 17.285 17.480 1.00 . A A . 140 GLU C 1 1
1 2120 1 1 140 GLU CA C -14.709 16.368 18.271 1.00 . A A . 140 GLU CA 1 1
1 2121 1 1 140 GLU CB C -14.855 16.853 19.715 1.00 . A A . 140 GLU CB 1 1
1 2122 1 1 140 GLU CD C -15.989 16.525 21.960 1.00 . A A . 140 GLU CD 1 1
1 2123 1 1 140 GLU CG C -15.789 15.975 20.555 1.00 . A A . 140 GLU CG 1 1
1 2124 1 1 140 GLU H H -13.709 14.640 19.041 1.00 . A A . 140 GLU H 1 1
1 2125 1 1 140 GLU HA H -15.618 16.333 17.857 1.00 . A A . 140 GLU HA 1 1
1 2126 1 1 140 GLU HB2 H -13.951 16.855 20.142 1.00 . A A . 140 GLU HB2 1 1
1 2127 1 1 140 GLU HB3 H -15.220 17.784 19.701 1.00 . A A . 140 GLU HB3 1 1
1 2128 1 1 140 GLU HG2 H -16.680 15.924 20.103 1.00 . A A . 140 GLU HG2 1 1
1 2129 1 1 140 GLU HG3 H -15.397 15.058 20.624 1.00 . A A . 140 GLU HG3 1 1
1 2130 1 1 140 GLU N N -14.150 15.018 18.227 1.00 . A A . 140 GLU N 1 1
1 2131 1 1 140 GLU O O -14.213 18.293 16.933 1.00 . A A . 140 GLU O 1 1
1 2132 1 1 140 GLU OE1 O -14.970 16.814 22.629 1.00 . A A . 140 GLU OE1 1 1
1 2133 1 1 140 GLU OE2 O -17.159 16.667 22.401 1.00 . A A . 140 GLU OE2 1 1
1 2134 1 1 141 PHE C C -11.974 17.709 15.155 1.00 . A A . 141 PHE C 1 1
1 2135 1 1 141 PHE CA C -11.528 17.654 16.616 1.00 . A A . 141 PHE CA 1 1
1 2136 1 1 141 PHE CB C -10.154 16.984 16.723 1.00 . A A . 141 PHE CB 1 1
1 2137 1 1 141 PHE CD1 C -8.130 17.984 17.860 1.00 . A A . 141 PHE CD1 1 1
1 2138 1 1 141 PHE CD2 C -8.759 18.833 15.676 1.00 . A A . 141 PHE CD2 1 1
1 2139 1 1 141 PHE CE1 C -7.040 18.883 17.909 1.00 . A A . 141 PHE CE1 1 1
1 2140 1 1 141 PHE CE2 C -7.667 19.740 15.716 1.00 . A A . 141 PHE CE2 1 1
1 2141 1 1 141 PHE CG C -8.997 17.952 16.749 1.00 . A A . 141 PHE CG 1 1
1 2142 1 1 141 PHE CZ C -6.806 19.758 16.833 1.00 . A A . 141 PHE CZ 1 1
1 2143 1 1 141 PHE H H -12.218 16.091 17.893 1.00 . A A . 141 PHE H 1 1
1 2144 1 1 141 PHE HA H -11.489 18.576 17.002 1.00 . A A . 141 PHE HA 1 1
1 2145 1 1 141 PHE HB2 H -10.125 16.446 17.564 1.00 . A A . 141 PHE HB2 1 1
1 2146 1 1 141 PHE HB3 H -10.032 16.379 15.936 1.00 . A A . 141 PHE HB3 1 1
1 2147 1 1 141 PHE HD1 H -8.289 17.360 18.626 1.00 . A A . 141 PHE HD1 1 1
1 2148 1 1 141 PHE HD2 H -9.363 18.819 14.879 1.00 . A A . 141 PHE HD2 1 1
1 2149 1 1 141 PHE HE1 H -6.438 18.898 18.707 1.00 . A A . 141 PHE HE1 1 1
1 2150 1 1 141 PHE HE2 H -7.509 20.367 14.953 1.00 . A A . 141 PHE HE2 1 1
1 2151 1 1 141 PHE HZ H -6.032 20.391 16.860 1.00 . A A . 141 PHE HZ 1 1
1 2152 1 1 141 PHE N N -12.512 16.910 17.400 1.00 . A A . 141 PHE N 1 1
1 2153 1 1 141 PHE O O -11.867 18.741 14.504 1.00 . A A . 141 PHE O 1 1
1 2154 1 1 142 VAL C C -14.144 17.525 13.082 1.00 . A A . 142 VAL C 1 1
1 2155 1 1 142 VAL CA C -12.982 16.550 13.259 1.00 . A A . 142 VAL CA 1 1
1 2156 1 1 142 VAL CB C -13.459 15.109 12.880 1.00 . A A . 142 VAL CB 1 1
1 2157 1 1 142 VAL CG1 C -14.280 15.127 11.583 1.00 . A A . 142 VAL CG1 1 1
1 2158 1 1 142 VAL CG2 C -12.258 14.190 12.722 1.00 . A A . 142 VAL CG2 1 1
1 2159 1 1 142 VAL H H -12.535 15.776 15.205 1.00 . A A . 142 VAL H 1 1
1 2160 1 1 142 VAL HA H -12.204 16.833 12.698 1.00 . A A . 142 VAL HA 1 1
1 2161 1 1 142 VAL HB H -14.040 14.746 13.608 1.00 . A A . 142 VAL HB 1 1
1 2162 1 1 142 VAL HG11 H -14.586 14.206 11.340 1.00 . A A . 142 VAL HG11 1 1
1 2163 1 1 142 VAL HG12 H -13.738 15.481 10.821 1.00 . A A . 142 VAL HG12 1 1
1 2164 1 1 142 VAL HG13 H -15.091 15.704 11.679 1.00 . A A . 142 VAL HG13 1 1
1 2165 1 1 142 VAL HG21 H -12.546 13.263 12.480 1.00 . A A . 142 VAL HG21 1 1
1 2166 1 1 142 VAL HG22 H -11.734 14.137 13.572 1.00 . A A . 142 VAL HG22 1 1
1 2167 1 1 142 VAL HG23 H -11.646 14.520 12.004 1.00 . A A . 142 VAL HG23 1 1
1 2168 1 1 142 VAL N N -12.486 16.599 14.640 1.00 . A A . 142 VAL N 1 1
1 2169 1 1 142 VAL O O -14.222 18.246 12.088 1.00 . A A . 142 VAL O 1 1
1 2170 1 1 143 GLN C C -15.774 19.901 14.064 1.00 . A A . 143 GLN C 1 1
1 2171 1 1 143 GLN CA C -16.202 18.442 13.944 1.00 . A A . 143 GLN CA 1 1
1 2172 1 1 143 GLN CB C -17.252 18.070 14.994 1.00 . A A . 143 GLN CB 1 1
1 2173 1 1 143 GLN CD C -18.964 16.335 15.708 1.00 . A A . 143 GLN CD 1 1
1 2174 1 1 143 GLN CG C -17.812 16.656 14.784 1.00 . A A . 143 GLN CG 1 1
1 2175 1 1 143 GLN H H -14.937 16.976 14.853 1.00 . A A . 143 GLN H 1 1
1 2176 1 1 143 GLN HA H -16.584 18.296 13.031 1.00 . A A . 143 GLN HA 1 1
1 2177 1 1 143 GLN HB2 H -16.832 18.119 15.899 1.00 . A A . 143 GLN HB2 1 1
1 2178 1 1 143 GLN HB3 H -18.005 18.726 14.940 1.00 . A A . 143 GLN HB3 1 1
1 2179 1 1 143 GLN HE21 H -20.170 15.999 14.144 1.00 . A A . 143 GLN HE21 1 1
1 2180 1 1 143 GLN HE22 H -20.894 15.796 15.705 1.00 . A A . 143 GLN HE22 1 1
1 2181 1 1 143 GLN HG2 H -18.134 16.571 13.841 1.00 . A A . 143 GLN HG2 1 1
1 2182 1 1 143 GLN HG3 H -17.083 15.991 14.949 1.00 . A A . 143 GLN HG3 1 1
1 2183 1 1 143 GLN N N -15.047 17.559 14.048 1.00 . A A . 143 GLN N 1 1
1 2184 1 1 143 GLN NE2 N -20.099 16.018 15.141 1.00 . A A . 143 GLN NE2 1 1
1 2185 1 1 143 GLN O O -16.329 20.763 13.408 1.00 . A A . 143 GLN O 1 1
1 2186 1 1 143 GLN OE1 O -18.829 16.371 16.915 1.00 . A A . 143 GLN OE1 1 1
1 2187 1 1 144 MET C C -13.604 22.051 13.727 1.00 . A A . 144 MET C 1 1
1 2188 1 1 144 MET CA C -14.211 21.527 15.035 1.00 . A A . 144 MET CA 1 1
1 2189 1 1 144 MET CB C -13.162 21.510 16.157 1.00 . A A . 144 MET CB 1 1
1 2190 1 1 144 MET CE C -10.139 21.853 17.460 1.00 . A A . 144 MET CE 1 1
1 2191 1 1 144 MET CG C -12.623 22.870 16.549 1.00 . A A . 144 MET CG 1 1
1 2192 1 1 144 MET H H -14.349 19.425 15.397 1.00 . A A . 144 MET H 1 1
1 2193 1 1 144 MET HA H -14.982 22.116 15.276 1.00 . A A . 144 MET HA 1 1
1 2194 1 1 144 MET HB2 H -13.576 21.101 16.970 1.00 . A A . 144 MET HB2 1 1
1 2195 1 1 144 MET HB3 H -12.388 20.951 15.858 1.00 . A A . 144 MET HB3 1 1
1 2196 1 1 144 MET HE1 H -9.471 21.745 18.196 1.00 . A A . 144 MET HE1 1 1
1 2197 1 1 144 MET HE2 H -9.683 22.310 16.697 1.00 . A A . 144 MET HE2 1 1
1 2198 1 1 144 MET HE3 H -10.412 20.941 17.156 1.00 . A A . 144 MET HE3 1 1
1 2199 1 1 144 MET HG2 H -12.129 23.190 15.740 1.00 . A A . 144 MET HG2 1 1
1 2200 1 1 144 MET HG3 H -13.436 23.435 16.686 1.00 . A A . 144 MET HG3 1 1
1 2201 1 1 144 MET N N -14.758 20.174 14.874 1.00 . A A . 144 MET N 1 1
1 2202 1 1 144 MET O O -13.526 23.257 13.501 1.00 . A A . 144 MET O 1 1
1 2203 1 1 144 MET SD S -11.570 22.804 18.021 1.00 . A A . 144 MET SD 1 1
1 2204 1 1 145 MET C C -13.685 22.056 10.592 1.00 . A A . 145 MET C 1 1
1 2205 1 1 145 MET CA C -12.615 21.555 11.558 1.00 . A A . 145 MET CA 1 1
1 2206 1 1 145 MET CB C -11.853 20.394 10.896 1.00 . A A . 145 MET CB 1 1
1 2207 1 1 145 MET CE C -8.466 18.233 12.012 1.00 . A A . 145 MET CE 1 1
1 2208 1 1 145 MET CG C -10.594 19.972 11.634 1.00 . A A . 145 MET CG 1 1
1 2209 1 1 145 MET H H -13.250 20.177 13.070 1.00 . A A . 145 MET H 1 1
1 2210 1 1 145 MET HA H -11.998 22.306 11.795 1.00 . A A . 145 MET HA 1 1
1 2211 1 1 145 MET HB2 H -12.461 19.602 10.846 1.00 . A A . 145 MET HB2 1 1
1 2212 1 1 145 MET HB3 H -11.590 20.672 9.971 1.00 . A A . 145 MET HB3 1 1
1 2213 1 1 145 MET HE1 H -7.891 17.477 11.697 1.00 . A A . 145 MET HE1 1 1
1 2214 1 1 145 MET HE2 H -8.865 17.970 12.890 1.00 . A A . 145 MET HE2 1 1
1 2215 1 1 145 MET HE3 H -7.875 19.024 12.167 1.00 . A A . 145 MET HE3 1 1
1 2216 1 1 145 MET HG2 H -10.032 20.799 11.678 1.00 . A A . 145 MET HG2 1 1
1 2217 1 1 145 MET HG3 H -10.903 19.729 12.553 1.00 . A A . 145 MET HG3 1 1
1 2218 1 1 145 MET N N -13.181 21.150 12.848 1.00 . A A . 145 MET N 1 1
1 2219 1 1 145 MET O O -13.367 22.714 9.596 1.00 . A A . 145 MET O 1 1
1 2220 1 1 145 MET SD S -9.743 18.609 10.813 1.00 . A A . 145 MET SD 1 1
1 2221 1 1 146 THR C C -17.155 22.946 10.626 1.00 . A A . 146 THR C 1 1
1 2222 1 1 146 THR CA C -16.046 22.120 9.958 1.00 . A A . 146 THR CA 1 1
1 2223 1 1 146 THR CB C -16.665 20.851 9.277 1.00 . A A . 146 THR CB 1 1
1 2224 1 1 146 THR CG2 C -17.156 19.838 10.302 1.00 . A A . 146 THR CG2 1 1
1 2225 1 1 146 THR H H -15.156 21.239 11.698 1.00 . A A . 146 THR H 1 1
1 2226 1 1 146 THR HA H -15.586 22.722 9.305 1.00 . A A . 146 THR HA 1 1
1 2227 1 1 146 THR HB H -15.996 20.414 8.677 1.00 . A A . 146 THR HB 1 1
1 2228 1 1 146 THR HG1 H -18.034 20.481 7.910 1.00 . A A . 146 THR HG1 1 1
1 2229 1 1 146 THR HG21 H -17.549 19.035 9.853 1.00 . A A . 146 THR HG21 1 1
1 2230 1 1 146 THR HG22 H -17.861 20.236 10.890 1.00 . A A . 146 THR HG22 1 1
1 2231 1 1 146 THR HG23 H -16.408 19.528 10.887 1.00 . A A . 146 THR HG23 1 1
1 2232 1 1 146 THR N N -14.947 21.744 10.861 1.00 . A A . 146 THR N 1 1
1 2233 1 1 146 THR O O -17.977 23.553 9.938 1.00 . A A . 146 THR O 1 1
1 2234 1 1 146 THR OG1 O -17.765 21.229 8.444 1.00 . A A . 146 THR OG1 1 1
1 2235 1 1 147 ALA C C -17.629 24.425 13.888 1.00 . A A . 147 ALA C 1 1
1 2236 1 1 147 ALA CA C -18.227 23.730 12.670 1.00 . A A . 147 ALA CA 1 1
1 2237 1 1 147 ALA CB C -19.361 22.777 13.087 1.00 . A A . 147 ALA CB 1 1
1 2238 1 1 147 ALA H H -16.494 22.503 12.475 1.00 . A A . 147 ALA H 1 1
1 2239 1 1 147 ALA HA H -18.572 24.421 12.036 1.00 . A A . 147 ALA HA 1 1
1 2240 1 1 147 ALA HB1 H -19.756 22.319 12.289 1.00 . A A . 147 ALA HB1 1 1
1 2241 1 1 147 ALA HB2 H -20.094 23.274 13.550 1.00 . A A . 147 ALA HB2 1 1
1 2242 1 1 147 ALA HB3 H -19.025 22.072 13.711 1.00 . A A . 147 ALA HB3 1 1
1 2243 1 1 147 ALA N N -17.193 22.991 11.953 1.00 . A A . 147 ALA N 1 1
1 2244 1 1 147 ALA O O -16.558 24.057 14.371 1.00 . A A . 147 ALA O 1 1
1 2245 1 1 148 LYS C C -19.189 27.082 15.806 1.00 . A A . 148 LYS C 1 1
1 2246 1 1 148 LYS CA C -17.946 26.265 15.507 1.00 . A A . 148 LYS CA 1 1
1 2247 1 1 148 LYS CB C -16.785 27.191 15.143 1.00 . A A . 148 LYS CB 1 1
1 2248 1 1 148 LYS CD C -15.906 28.965 13.644 1.00 . A A . 148 LYS CD 1 1
1 2249 1 1 148 LYS CE C -16.263 29.997 12.598 1.00 . A A . 148 LYS CE 1 1
1 2250 1 1 148 LYS CG C -17.119 28.175 14.032 1.00 . A A . 148 LYS CG 1 1
1 2251 1 1 148 LYS H H -19.206 25.652 13.916 1.00 . A A . 148 LYS H 1 1
1 2252 1 1 148 LYS HA H -17.645 25.688 16.267 1.00 . A A . 148 LYS HA 1 1
1 2253 1 1 148 LYS HB2 H -16.525 27.712 15.956 1.00 . A A . 148 LYS HB2 1 1
1 2254 1 1 148 LYS HB3 H -16.012 26.631 14.844 1.00 . A A . 148 LYS HB3 1 1
1 2255 1 1 148 LYS HD2 H -15.543 29.424 14.455 1.00 . A A . 148 LYS HD2 1 1
1 2256 1 1 148 LYS HD3 H -15.215 28.343 13.276 1.00 . A A . 148 LYS HD3 1 1
1 2257 1 1 148 LYS HE2 H -16.701 29.551 11.816 1.00 . A A . 148 LYS HE2 1 1
1 2258 1 1 148 LYS HE3 H -16.889 30.673 12.987 1.00 . A A . 148 LYS HE3 1 1
1 2259 1 1 148 LYS HG2 H -17.448 27.675 13.231 1.00 . A A . 148 LYS HG2 1 1
1 2260 1 1 148 LYS HG3 H -17.828 28.806 14.346 1.00 . A A . 148 LYS HG3 1 1
1 2261 1 1 148 LYS HZ1 H -15.233 31.374 11.445 1.00 . A A . 148 LYS HZ1 1 1
1 2262 1 1 148 LYS HZ2 H -14.381 30.031 11.741 1.00 . A A . 148 LYS HZ2 1 1
1 2263 1 1 148 LYS HZ3 H -14.567 31.142 12.901 1.00 . A A . 148 LYS HZ3 1 1
1 2264 1 1 148 LYS N N -18.340 25.439 14.367 1.00 . A A . 148 LYS N 1 1
1 2265 1 1 148 LYS NZ N -15.025 30.684 12.139 1.00 . A A . 148 LYS NZ 1 1
1 2266 1 1 148 LYS O O -20.104 26.992 14.954 1.00 . A A . 148 LYS O 1 1
1 2267 1 1 148 LYS OXT O -19.236 27.798 16.825 1.00 . A A . 148 LYS OXT 1 1
2 2268 1 1 1 ALA C C -2.719 13.679 2.403 1.00 . A A . 1 ALA C 1 1
2 2269 1 1 1 ALA CA C -4.048 14.185 2.937 1.00 . A A . 1 ALA CA 1 1
2 2270 1 1 1 ALA CB C -4.905 14.746 1.781 1.00 . A A . 1 ALA CB 1 1
2 2271 1 1 1 ALA H1 H -4.696 15.567 4.335 1.00 . A A . 1 ALA H1 1 1
2 2272 1 1 1 ALA H2 H -3.323 16.006 3.605 1.00 . A A . 1 ALA H2 1 1
2 2273 1 1 1 ALA H3 H -3.301 14.861 4.746 1.00 . A A . 1 ALA H3 1 1
2 2274 1 1 1 ALA HA H -4.527 13.429 3.381 1.00 . A A . 1 ALA HA 1 1
2 2275 1 1 1 ALA HB1 H -5.784 15.083 2.117 1.00 . A A . 1 ALA HB1 1 1
2 2276 1 1 1 ALA HB2 H -5.088 14.041 1.095 1.00 . A A . 1 ALA HB2 1 1
2 2277 1 1 1 ALA HB3 H -4.440 15.505 1.324 1.00 . A A . 1 ALA HB3 1 1
2 2278 1 1 1 ALA N N -3.827 15.227 3.978 1.00 . A A . 1 ALA N 1 1
2 2279 1 1 1 ALA O O -1.787 14.451 2.245 1.00 . A A . 1 ALA O 1 1
2 2280 1 1 2 ASP C C -1.578 11.338 0.175 1.00 . A A . 2 ASP C 1 1
2 2281 1 1 2 ASP CA C -1.413 11.744 1.639 1.00 . A A . 2 ASP CA 1 1
2 2282 1 1 2 ASP CB C -1.116 10.512 2.481 1.00 . A A . 2 ASP CB 1 1
2 2283 1 1 2 ASP CG C -0.767 10.868 3.910 1.00 . A A . 2 ASP CG 1 1
2 2284 1 1 2 ASP H H -3.455 11.819 2.252 1.00 . A A . 2 ASP H 1 1
2 2285 1 1 2 ASP HA H -0.678 12.416 1.729 1.00 . A A . 2 ASP HA 1 1
2 2286 1 1 2 ASP HB2 H -1.922 9.920 2.487 1.00 . A A . 2 ASP HB2 1 1
2 2287 1 1 2 ASP HB3 H -0.345 10.020 2.077 1.00 . A A . 2 ASP HB3 1 1
2 2288 1 1 2 ASP N N -2.640 12.384 2.125 1.00 . A A . 2 ASP N 1 1
2 2289 1 1 2 ASP O O -2.695 11.291 -0.332 1.00 . A A . 2 ASP O 1 1
2 2290 1 1 2 ASP OD1 O 0.429 11.076 4.191 1.00 . A A . 2 ASP OD1 1 1
2 2291 1 1 2 ASP OD2 O -1.690 10.955 4.754 1.00 . A A . 2 ASP OD2 1 1
2 2292 1 1 3 GLN C C 0.361 9.458 -2.182 1.00 . A A . 3 GLN C 1 1
2 2293 1 1 3 GLN CA C -0.501 10.687 -1.921 1.00 . A A . 3 GLN CA 1 1
2 2294 1 1 3 GLN CB C 0.030 11.831 -2.803 1.00 . A A . 3 GLN CB 1 1
2 2295 1 1 3 GLN CD C -0.376 14.004 -1.545 1.00 . A A . 3 GLN CD 1 1
2 2296 1 1 3 GLN CG C -0.772 13.134 -2.725 1.00 . A A . 3 GLN CG 1 1
2 2297 1 1 3 GLN H H 0.412 11.108 -0.033 1.00 . A A . 3 GLN H 1 1
2 2298 1 1 3 GLN HA H -1.464 10.493 -2.108 1.00 . A A . 3 GLN HA 1 1
2 2299 1 1 3 GLN HB2 H 0.970 12.030 -2.524 1.00 . A A . 3 GLN HB2 1 1
2 2300 1 1 3 GLN HB3 H 0.024 11.520 -3.753 1.00 . A A . 3 GLN HB3 1 1
2 2301 1 1 3 GLN HE21 H -2.281 14.109 -0.939 1.00 . A A . 3 GLN HE21 1 1
2 2302 1 1 3 GLN HE22 H -1.135 14.961 0.040 1.00 . A A . 3 GLN HE22 1 1
2 2303 1 1 3 GLN HG2 H -0.624 13.656 -3.565 1.00 . A A . 3 GLN HG2 1 1
2 2304 1 1 3 GLN HG3 H -1.744 12.910 -2.639 1.00 . A A . 3 GLN HG3 1 1
2 2305 1 1 3 GLN N N -0.469 11.061 -0.503 1.00 . A A . 3 GLN N 1 1
2 2306 1 1 3 GLN NE2 N -1.339 14.388 -0.754 1.00 . A A . 3 GLN NE2 1 1
2 2307 1 1 3 GLN O O 1.353 9.227 -1.491 1.00 . A A . 3 GLN O 1 1
2 2308 1 1 3 GLN OE1 O 0.788 14.320 -1.358 1.00 . A A . 3 GLN OE1 1 1
2 2309 1 1 4 LEU C C 2.003 8.076 -4.338 1.00 . A A . 4 LEU C 1 1
2 2310 1 1 4 LEU CA C 0.769 7.526 -3.620 1.00 . A A . 4 LEU CA 1 1
2 2311 1 1 4 LEU CB C -0.071 6.661 -4.572 1.00 . A A . 4 LEU CB 1 1
2 2312 1 1 4 LEU CD1 C 0.551 4.329 -3.796 1.00 . A A . 4 LEU CD1 1 1
2 2313 1 1 4 LEU CD2 C -0.341 4.690 -6.095 1.00 . A A . 4 LEU CD2 1 1
2 2314 1 1 4 LEU CG C 0.512 5.298 -4.984 1.00 . A A . 4 LEU CG 1 1
2 2315 1 1 4 LEU H H -0.857 8.906 -3.684 1.00 . A A . 4 LEU H 1 1
2 2316 1 1 4 LEU HA H 1.019 6.983 -2.819 1.00 . A A . 4 LEU HA 1 1
2 2317 1 1 4 LEU HB2 H -0.950 6.489 -4.125 1.00 . A A . 4 LEU HB2 1 1
2 2318 1 1 4 LEU HB3 H -0.220 7.190 -5.407 1.00 . A A . 4 LEU HB3 1 1
2 2319 1 1 4 LEU HD11 H 0.931 3.445 -4.067 1.00 . A A . 4 LEU HD11 1 1
2 2320 1 1 4 LEU HD12 H -0.366 4.171 -3.433 1.00 . A A . 4 LEU HD12 1 1
2 2321 1 1 4 LEU HD13 H 1.117 4.692 -3.056 1.00 . A A . 4 LEU HD13 1 1
2 2322 1 1 4 LEU HD21 H 0.020 3.802 -6.379 1.00 . A A . 4 LEU HD21 1 1
2 2323 1 1 4 LEU HD22 H -0.361 5.286 -6.898 1.00 . A A . 4 LEU HD22 1 1
2 2324 1 1 4 LEU HD23 H -1.284 4.555 -5.789 1.00 . A A . 4 LEU HD23 1 1
2 2325 1 1 4 LEU HG H 1.447 5.440 -5.312 1.00 . A A . 4 LEU HG 1 1
2 2326 1 1 4 LEU N N -0.012 8.686 -3.194 1.00 . A A . 4 LEU N 1 1
2 2327 1 1 4 LEU O O 1.875 8.948 -5.194 1.00 . A A . 4 LEU O 1 1
2 2328 1 1 5 THR C C 4.640 7.560 -5.982 1.00 . A A . 5 THR C 1 1
2 2329 1 1 5 THR CA C 4.412 8.126 -4.588 1.00 . A A . 5 THR CA 1 1
2 2330 1 1 5 THR CB C 5.652 7.811 -3.731 1.00 . A A . 5 THR CB 1 1
2 2331 1 1 5 THR CG2 C 5.495 8.341 -2.315 1.00 . A A . 5 THR CG2 1 1
2 2332 1 1 5 THR H H 3.243 6.865 -3.309 1.00 . A A . 5 THR H 1 1
2 2333 1 1 5 THR HA H 4.244 9.111 -4.631 1.00 . A A . 5 THR HA 1 1
2 2334 1 1 5 THR HB H 6.473 8.194 -4.153 1.00 . A A . 5 THR HB 1 1
2 2335 1 1 5 THR HG1 H 5.023 5.957 -3.900 1.00 . A A . 5 THR HG1 1 1
2 2336 1 1 5 THR HG21 H 6.303 8.133 -1.763 1.00 . A A . 5 THR HG21 1 1
2 2337 1 1 5 THR HG22 H 4.702 7.931 -1.865 1.00 . A A . 5 THR HG22 1 1
2 2338 1 1 5 THR HG23 H 5.370 9.332 -2.316 1.00 . A A . 5 THR HG23 1 1
2 2339 1 1 5 THR N N 3.186 7.596 -3.989 1.00 . A A . 5 THR N 1 1
2 2340 1 1 5 THR O O 4.126 6.501 -6.326 1.00 . A A . 5 THR O 1 1
2 2341 1 1 5 THR OG1 O 5.839 6.398 -3.663 1.00 . A A . 5 THR OG1 1 1
2 2342 1 1 6 GLU C C 6.392 6.484 -8.229 1.00 . A A . 6 GLU C 1 1
2 2343 1 1 6 GLU CA C 5.704 7.846 -8.161 1.00 . A A . 6 GLU CA 1 1
2 2344 1 1 6 GLU CB C 6.569 8.900 -8.860 1.00 . A A . 6 GLU CB 1 1
2 2345 1 1 6 GLU CD C 6.728 11.287 -9.695 1.00 . A A . 6 GLU CD 1 1
2 2346 1 1 6 GLU CG C 5.876 10.258 -8.968 1.00 . A A . 6 GLU CG 1 1
2 2347 1 1 6 GLU H H 5.841 9.107 -6.442 1.00 . A A . 6 GLU H 1 1
2 2348 1 1 6 GLU HA H 4.805 7.768 -8.592 1.00 . A A . 6 GLU HA 1 1
2 2349 1 1 6 GLU HB2 H 7.416 9.014 -8.341 1.00 . A A . 6 GLU HB2 1 1
2 2350 1 1 6 GLU HB3 H 6.784 8.578 -9.782 1.00 . A A . 6 GLU HB3 1 1
2 2351 1 1 6 GLU HG2 H 5.017 10.144 -9.467 1.00 . A A . 6 GLU HG2 1 1
2 2352 1 1 6 GLU HG3 H 5.684 10.596 -8.046 1.00 . A A . 6 GLU HG3 1 1
2 2353 1 1 6 GLU N N 5.426 8.264 -6.785 1.00 . A A . 6 GLU N 1 1
2 2354 1 1 6 GLU O O 6.149 5.710 -9.148 1.00 . A A . 6 GLU O 1 1
2 2355 1 1 6 GLU OE1 O 7.144 12.276 -9.055 1.00 . A A . 6 GLU OE1 1 1
2 2356 1 1 6 GLU OE2 O 6.973 11.113 -10.907 1.00 . A A . 6 GLU OE2 1 1
2 2357 1 1 7 GLU C C 6.902 3.761 -7.049 1.00 . A A . 7 GLU C 1 1
2 2358 1 1 7 GLU CA C 7.921 4.892 -7.200 1.00 . A A . 7 GLU CA 1 1
2 2359 1 1 7 GLU CB C 8.900 4.852 -6.021 1.00 . A A . 7 GLU CB 1 1
2 2360 1 1 7 GLU CD C 10.837 5.844 -7.337 1.00 . A A . 7 GLU CD 1 1
2 2361 1 1 7 GLU CG C 9.983 5.930 -6.075 1.00 . A A . 7 GLU CG 1 1
2 2362 1 1 7 GLU H H 7.398 6.853 -6.525 1.00 . A A . 7 GLU H 1 1
2 2363 1 1 7 GLU HA H 8.413 4.808 -8.066 1.00 . A A . 7 GLU HA 1 1
2 2364 1 1 7 GLU HB2 H 8.380 4.972 -5.176 1.00 . A A . 7 GLU HB2 1 1
2 2365 1 1 7 GLU HB3 H 9.349 3.958 -6.013 1.00 . A A . 7 GLU HB3 1 1
2 2366 1 1 7 GLU HG2 H 9.544 6.829 -6.048 1.00 . A A . 7 GLU HG2 1 1
2 2367 1 1 7 GLU HG3 H 10.580 5.826 -5.279 1.00 . A A . 7 GLU HG3 1 1
2 2368 1 1 7 GLU N N 7.231 6.183 -7.248 1.00 . A A . 7 GLU N 1 1
2 2369 1 1 7 GLU O O 7.045 2.696 -7.629 1.00 . A A . 7 GLU O 1 1
2 2370 1 1 7 GLU OE1 O 10.927 6.863 -8.057 1.00 . A A . 7 GLU OE1 1 1
2 2371 1 1 7 GLU OE2 O 11.421 4.771 -7.604 1.00 . A A . 7 GLU OE2 1 1
2 2372 1 1 8 GLN C C 3.927 2.902 -7.295 1.00 . A A . 8 GLN C 1 1
2 2373 1 1 8 GLN CA C 4.817 2.999 -6.062 1.00 . A A . 8 GLN CA 1 1
2 2374 1 1 8 GLN CB C 3.978 3.361 -4.844 1.00 . A A . 8 GLN CB 1 1
2 2375 1 1 8 GLN CD C 3.999 3.890 -2.387 1.00 . A A . 8 GLN CD 1 1
2 2376 1 1 8 GLN CG C 4.754 3.279 -3.540 1.00 . A A . 8 GLN CG 1 1
2 2377 1 1 8 GLN H H 5.779 4.892 -5.819 1.00 . A A . 8 GLN H 1 1
2 2378 1 1 8 GLN HA H 5.289 2.131 -5.908 1.00 . A A . 8 GLN HA 1 1
2 2379 1 1 8 GLN HB2 H 3.641 4.296 -4.955 1.00 . A A . 8 GLN HB2 1 1
2 2380 1 1 8 GLN HB3 H 3.203 2.731 -4.793 1.00 . A A . 8 GLN HB3 1 1
2 2381 1 1 8 GLN HE21 H 3.819 2.100 -1.509 1.00 . A A . 8 GLN HE21 1 1
2 2382 1 1 8 GLN HE22 H 3.102 3.426 -0.659 1.00 . A A . 8 GLN HE22 1 1
2 2383 1 1 8 GLN HG2 H 4.934 2.319 -3.329 1.00 . A A . 8 GLN HG2 1 1
2 2384 1 1 8 GLN HG3 H 5.621 3.765 -3.647 1.00 . A A . 8 GLN HG3 1 1
2 2385 1 1 8 GLN N N 5.858 4.004 -6.271 1.00 . A A . 8 GLN N 1 1
2 2386 1 1 8 GLN NE2 N 3.609 3.075 -1.445 1.00 . A A . 8 GLN NE2 1 1
2 2387 1 1 8 GLN O O 3.446 1.830 -7.637 1.00 . A A . 8 GLN O 1 1
2 2388 1 1 8 GLN OE1 O 3.765 5.096 -2.351 1.00 . A A . 8 GLN OE1 1 1
2 2389 1 1 9 ILE C C 3.714 3.165 -10.246 1.00 . A A . 9 ILE C 1 1
2 2390 1 1 9 ILE CA C 2.949 4.019 -9.226 1.00 . A A . 9 ILE CA 1 1
2 2391 1 1 9 ILE CB C 2.700 5.457 -9.748 1.00 . A A . 9 ILE CB 1 1
2 2392 1 1 9 ILE CD1 C 1.705 7.734 -8.978 1.00 . A A . 9 ILE CD1 1 1
2 2393 1 1 9 ILE CG1 C 1.788 6.212 -8.758 1.00 . A A . 9 ILE CG1 1 1
2 2394 1 1 9 ILE CG2 C 2.037 5.441 -11.156 1.00 . A A . 9 ILE CG2 1 1
2 2395 1 1 9 ILE H H 4.103 4.878 -7.637 1.00 . A A . 9 ILE H 1 1
2 2396 1 1 9 ILE HA H 2.058 3.617 -9.022 1.00 . A A . 9 ILE HA 1 1
2 2397 1 1 9 ILE HB H 3.583 5.922 -9.818 1.00 . A A . 9 ILE HB 1 1
2 2398 1 1 9 ILE HD11 H 1.101 8.162 -8.306 1.00 . A A . 9 ILE HD11 1 1
2 2399 1 1 9 ILE HD12 H 1.351 7.946 -9.889 1.00 . A A . 9 ILE HD12 1 1
2 2400 1 1 9 ILE HD13 H 2.608 8.157 -8.893 1.00 . A A . 9 ILE HD13 1 1
2 2401 1 1 9 ILE HG12 H 0.864 5.838 -8.839 1.00 . A A . 9 ILE HG12 1 1
2 2402 1 1 9 ILE HG13 H 2.133 6.052 -7.833 1.00 . A A . 9 ILE HG13 1 1
2 2403 1 1 9 ILE HG21 H 1.879 6.371 -11.488 1.00 . A A . 9 ILE HG21 1 1
2 2404 1 1 9 ILE HG22 H 1.157 4.968 -11.132 1.00 . A A . 9 ILE HG22 1 1
2 2405 1 1 9 ILE HG23 H 2.621 4.972 -11.821 1.00 . A A . 9 ILE HG23 1 1
2 2406 1 1 9 ILE N N 3.722 4.019 -7.979 1.00 . A A . 9 ILE N 1 1
2 2407 1 1 9 ILE O O 3.110 2.471 -11.068 1.00 . A A . 9 ILE O 1 1
2 2408 1 1 10 ALA C C 5.584 0.866 -10.794 1.00 . A A . 10 ALA C 1 1
2 2409 1 1 10 ALA CA C 5.847 2.357 -11.065 1.00 . A A . 10 ALA CA 1 1
2 2410 1 1 10 ALA CB C 7.335 2.689 -10.911 1.00 . A A . 10 ALA CB 1 1
2 2411 1 1 10 ALA H H 5.488 3.777 -9.512 1.00 . A A . 10 ALA H 1 1
2 2412 1 1 10 ALA HA H 5.552 2.591 -11.992 1.00 . A A . 10 ALA HA 1 1
2 2413 1 1 10 ALA HB1 H 7.506 3.659 -11.087 1.00 . A A . 10 ALA HB1 1 1
2 2414 1 1 10 ALA HB2 H 7.889 2.157 -11.552 1.00 . A A . 10 ALA HB2 1 1
2 2415 1 1 10 ALA HB3 H 7.654 2.484 -9.985 1.00 . A A . 10 ALA HB3 1 1
2 2416 1 1 10 ALA N N 5.037 3.184 -10.180 1.00 . A A . 10 ALA N 1 1
2 2417 1 1 10 ALA O O 5.566 0.074 -11.722 1.00 . A A . 10 ALA O 1 1
2 2418 1 1 11 GLU C C 3.729 -1.334 -9.887 1.00 . A A . 11 GLU C 1 1
2 2419 1 1 11 GLU CA C 5.051 -0.923 -9.223 1.00 . A A . 11 GLU CA 1 1
2 2420 1 1 11 GLU CB C 4.951 -1.153 -7.709 1.00 . A A . 11 GLU CB 1 1
2 2421 1 1 11 GLU CD C 6.083 -1.111 -5.448 1.00 . A A . 11 GLU CD 1 1
2 2422 1 1 11 GLU CG C 6.215 -0.799 -6.936 1.00 . A A . 11 GLU CG 1 1
2 2423 1 1 11 GLU H H 5.395 1.157 -8.807 1.00 . A A . 11 GLU H 1 1
2 2424 1 1 11 GLU HA H 5.819 -1.449 -9.588 1.00 . A A . 11 GLU HA 1 1
2 2425 1 1 11 GLU HB2 H 4.202 -0.594 -7.353 1.00 . A A . 11 GLU HB2 1 1
2 2426 1 1 11 GLU HB3 H 4.750 -2.120 -7.550 1.00 . A A . 11 GLU HB3 1 1
2 2427 1 1 11 GLU HG2 H 6.978 -1.325 -7.310 1.00 . A A . 11 GLU HG2 1 1
2 2428 1 1 11 GLU HG3 H 6.396 0.178 -7.047 1.00 . A A . 11 GLU HG3 1 1
2 2429 1 1 11 GLU N N 5.357 0.482 -9.544 1.00 . A A . 11 GLU N 1 1
2 2430 1 1 11 GLU O O 3.605 -2.437 -10.420 1.00 . A A . 11 GLU O 1 1
2 2431 1 1 11 GLU OE1 O 6.016 -2.307 -5.091 1.00 . A A . 11 GLU OE1 1 1
2 2432 1 1 11 GLU OE2 O 6.045 -0.159 -4.632 1.00 . A A . 11 GLU OE2 1 1
2 2433 1 1 12 PHE C C 1.708 -0.819 -12.054 1.00 . A A . 12 PHE C 1 1
2 2434 1 1 12 PHE CA C 1.474 -0.702 -10.551 1.00 . A A . 12 PHE CA 1 1
2 2435 1 1 12 PHE CB C 0.453 0.420 -10.303 1.00 . A A . 12 PHE CB 1 1
2 2436 1 1 12 PHE CD1 C -1.469 -0.395 -8.893 1.00 . A A . 12 PHE CD1 1 1
2 2437 1 1 12 PHE CD2 C 0.249 0.943 -7.834 1.00 . A A . 12 PHE CD2 1 1
2 2438 1 1 12 PHE CE1 C -2.166 -0.489 -7.660 1.00 . A A . 12 PHE CE1 1 1
2 2439 1 1 12 PHE CE2 C -0.430 0.846 -6.596 1.00 . A A . 12 PHE CE2 1 1
2 2440 1 1 12 PHE CG C -0.263 0.319 -8.986 1.00 . A A . 12 PHE CG 1 1
2 2441 1 1 12 PHE CZ C -1.639 0.128 -6.509 1.00 . A A . 12 PHE CZ 1 1
2 2442 1 1 12 PHE H H 2.888 0.437 -9.410 1.00 . A A . 12 PHE H 1 1
2 2443 1 1 12 PHE HA H 1.146 -1.561 -10.157 1.00 . A A . 12 PHE HA 1 1
2 2444 1 1 12 PHE HB2 H 0.929 1.299 -10.326 1.00 . A A . 12 PHE HB2 1 1
2 2445 1 1 12 PHE HB3 H -0.236 0.394 -11.027 1.00 . A A . 12 PHE HB3 1 1
2 2446 1 1 12 PHE HD1 H -1.843 -0.842 -9.705 1.00 . A A . 12 PHE HD1 1 1
2 2447 1 1 12 PHE HD2 H 1.102 1.460 -7.889 1.00 . A A . 12 PHE HD2 1 1
2 2448 1 1 12 PHE HE1 H -3.029 -0.992 -7.608 1.00 . A A . 12 PHE HE1 1 1
2 2449 1 1 12 PHE HE2 H -0.050 1.288 -5.782 1.00 . A A . 12 PHE HE2 1 1
2 2450 1 1 12 PHE HZ H -2.120 0.058 -5.635 1.00 . A A . 12 PHE HZ 1 1
2 2451 1 1 12 PHE N N 2.751 -0.436 -9.881 1.00 . A A . 12 PHE N 1 1
2 2452 1 1 12 PHE O O 1.086 -1.646 -12.721 1.00 . A A . 12 PHE O 1 1
2 2453 1 1 13 LYS C C 3.579 -1.335 -14.403 1.00 . A A . 13 LYS C 1 1
2 2454 1 1 13 LYS CA C 2.910 -0.025 -14.012 1.00 . A A . 13 LYS CA 1 1
2 2455 1 1 13 LYS CB C 3.813 1.149 -14.395 1.00 . A A . 13 LYS CB 1 1
2 2456 1 1 13 LYS CD C 4.973 2.371 -16.241 1.00 . A A . 13 LYS CD 1 1
2 2457 1 1 13 LYS CE C 5.137 2.443 -17.753 1.00 . A A . 13 LYS CE 1 1
2 2458 1 1 13 LYS CG C 3.988 1.283 -15.895 1.00 . A A . 13 LYS CG 1 1
2 2459 1 1 13 LYS H H 3.078 0.653 -11.992 1.00 . A A . 13 LYS H 1 1
2 2460 1 1 13 LYS HA H 2.026 0.054 -14.473 1.00 . A A . 13 LYS HA 1 1
2 2461 1 1 13 LYS HB2 H 3.410 1.994 -14.045 1.00 . A A . 13 LYS HB2 1 1
2 2462 1 1 13 LYS HB3 H 4.713 1.011 -13.981 1.00 . A A . 13 LYS HB3 1 1
2 2463 1 1 13 LYS HD2 H 4.633 3.246 -15.897 1.00 . A A . 13 LYS HD2 1 1
2 2464 1 1 13 LYS HD3 H 5.855 2.166 -15.817 1.00 . A A . 13 LYS HD3 1 1
2 2465 1 1 13 LYS HE2 H 5.401 1.543 -18.100 1.00 . A A . 13 LYS HE2 1 1
2 2466 1 1 13 LYS HE3 H 4.270 2.719 -18.167 1.00 . A A . 13 LYS HE3 1 1
2 2467 1 1 13 LYS HG2 H 4.322 0.416 -16.265 1.00 . A A . 13 LYS HG2 1 1
2 2468 1 1 13 LYS HG3 H 3.105 1.504 -16.309 1.00 . A A . 13 LYS HG3 1 1
2 2469 1 1 13 LYS HZ1 H 6.298 3.483 -19.128 1.00 . A A . 13 LYS HZ1 1 1
2 2470 1 1 13 LYS HZ2 H 7.078 3.188 -17.742 1.00 . A A . 13 LYS HZ2 1 1
2 2471 1 1 13 LYS HZ3 H 5.957 4.352 -17.808 1.00 . A A . 13 LYS HZ3 1 1
2 2472 1 1 13 LYS N N 2.602 0.001 -12.583 1.00 . A A . 13 LYS N 1 1
2 2473 1 1 13 LYS NZ N 6.192 3.437 -18.134 1.00 . A A . 13 LYS NZ 1 1
2 2474 1 1 13 LYS O O 3.261 -1.897 -15.434 1.00 . A A . 13 LYS O 1 1
2 2475 1 1 14 GLU C C 4.151 -4.240 -13.873 1.00 . A A . 14 GLU C 1 1
2 2476 1 1 14 GLU CA C 5.166 -3.098 -13.881 1.00 . A A . 14 GLU CA 1 1
2 2477 1 1 14 GLU CB C 6.273 -3.372 -12.854 1.00 . A A . 14 GLU CB 1 1
2 2478 1 1 14 GLU CD C 8.211 -2.661 -14.324 1.00 . A A . 14 GLU CD 1 1
2 2479 1 1 14 GLU CG C 7.495 -2.470 -12.996 1.00 . A A . 14 GLU CG 1 1
2 2480 1 1 14 GLU H H 4.728 -1.332 -12.751 1.00 . A A . 14 GLU H 1 1
2 2481 1 1 14 GLU HA H 5.563 -2.995 -14.793 1.00 . A A . 14 GLU HA 1 1
2 2482 1 1 14 GLU HB2 H 5.894 -3.241 -11.938 1.00 . A A . 14 GLU HB2 1 1
2 2483 1 1 14 GLU HB3 H 6.571 -4.320 -12.959 1.00 . A A . 14 GLU HB3 1 1
2 2484 1 1 14 GLU HG2 H 7.202 -1.516 -12.927 1.00 . A A . 14 GLU HG2 1 1
2 2485 1 1 14 GLU HG3 H 8.136 -2.676 -12.256 1.00 . A A . 14 GLU HG3 1 1
2 2486 1 1 14 GLU N N 4.493 -1.830 -13.585 1.00 . A A . 14 GLU N 1 1
2 2487 1 1 14 GLU O O 4.177 -5.117 -14.737 1.00 . A A . 14 GLU O 1 1
2 2488 1 1 14 GLU OE1 O 8.680 -3.785 -14.603 1.00 . A A . 14 GLU OE1 1 1
2 2489 1 1 14 GLU OE2 O 8.314 -1.675 -15.092 1.00 . A A . 14 GLU OE2 1 1
2 2490 1 1 15 ALA C C 1.282 -5.194 -14.045 1.00 . A A . 15 ALA C 1 1
2 2491 1 1 15 ALA CA C 2.212 -5.258 -12.824 1.00 . A A . 15 ALA CA 1 1
2 2492 1 1 15 ALA CB C 1.413 -5.081 -11.528 1.00 . A A . 15 ALA CB 1 1
2 2493 1 1 15 ALA H H 3.264 -3.495 -12.224 1.00 . A A . 15 ALA H 1 1
2 2494 1 1 15 ALA HA H 2.693 -6.134 -12.817 1.00 . A A . 15 ALA HA 1 1
2 2495 1 1 15 ALA HB1 H 2.013 -5.121 -10.729 1.00 . A A . 15 ALA HB1 1 1
2 2496 1 1 15 ALA HB2 H 0.724 -5.799 -11.432 1.00 . A A . 15 ALA HB2 1 1
2 2497 1 1 15 ALA HB3 H 0.942 -4.199 -11.515 1.00 . A A . 15 ALA HB3 1 1
2 2498 1 1 15 ALA N N 3.243 -4.225 -12.907 1.00 . A A . 15 ALA N 1 1
2 2499 1 1 15 ALA O O 0.831 -6.221 -14.546 1.00 . A A . 15 ALA O 1 1
2 2500 1 1 16 PHE C C 0.905 -4.262 -16.959 1.00 . A A . 16 PHE C 1 1
2 2501 1 1 16 PHE CA C 0.172 -3.777 -15.695 1.00 . A A . 16 PHE CA 1 1
2 2502 1 1 16 PHE CB C -0.151 -2.277 -15.789 1.00 . A A . 16 PHE CB 1 1
2 2503 1 1 16 PHE CD1 C -0.652 -1.728 -18.209 1.00 . A A . 16 PHE CD1 1 1
2 2504 1 1 16 PHE CD2 C -2.470 -1.716 -16.607 1.00 . A A . 16 PHE CD2 1 1
2 2505 1 1 16 PHE CE1 C -1.545 -1.355 -19.237 1.00 . A A . 16 PHE CE1 1 1
2 2506 1 1 16 PHE CE2 C -3.373 -1.333 -17.633 1.00 . A A . 16 PHE CE2 1 1
2 2507 1 1 16 PHE CG C -1.106 -1.907 -16.888 1.00 . A A . 16 PHE CG 1 1
2 2508 1 1 16 PHE CZ C -2.905 -1.151 -18.945 1.00 . A A . 16 PHE CZ 1 1
2 2509 1 1 16 PHE H H 1.397 -3.191 -14.057 1.00 . A A . 16 PHE H 1 1
2 2510 1 1 16 PHE HA H -0.664 -4.313 -15.573 1.00 . A A . 16 PHE HA 1 1
2 2511 1 1 16 PHE HB2 H -0.555 -1.981 -14.924 1.00 . A A . 16 PHE HB2 1 1
2 2512 1 1 16 PHE HB3 H 0.701 -1.776 -15.948 1.00 . A A . 16 PHE HB3 1 1
2 2513 1 1 16 PHE HD1 H 0.315 -1.868 -18.423 1.00 . A A . 16 PHE HD1 1 1
2 2514 1 1 16 PHE HD2 H -2.808 -1.853 -15.675 1.00 . A A . 16 PHE HD2 1 1
2 2515 1 1 16 PHE HE1 H -1.210 -1.235 -20.172 1.00 . A A . 16 PHE HE1 1 1
2 2516 1 1 16 PHE HE2 H -4.340 -1.190 -17.422 1.00 . A A . 16 PHE HE2 1 1
2 2517 1 1 16 PHE HZ H -3.538 -0.879 -19.669 1.00 . A A . 16 PHE HZ 1 1
2 2518 1 1 16 PHE N N 1.011 -3.988 -14.522 1.00 . A A . 16 PHE N 1 1
2 2519 1 1 16 PHE O O 0.352 -4.991 -17.781 1.00 . A A . 16 PHE O 1 1
2 2520 1 1 17 SER C C 3.281 -5.654 -18.395 1.00 . A A . 17 SER C 1 1
2 2521 1 1 17 SER CA C 2.974 -4.171 -18.272 1.00 . A A . 17 SER CA 1 1
2 2522 1 1 17 SER CB C 4.290 -3.393 -18.222 1.00 . A A . 17 SER CB 1 1
2 2523 1 1 17 SER H H 2.569 -3.308 -16.367 1.00 . A A . 17 SER H 1 1
2 2524 1 1 17 SER HA H 2.404 -3.898 -19.047 1.00 . A A . 17 SER HA 1 1
2 2525 1 1 17 SER HB2 H 4.120 -2.419 -18.073 1.00 . A A . 17 SER HB2 1 1
2 2526 1 1 17 SER HB3 H 4.881 -3.744 -17.497 1.00 . A A . 17 SER HB3 1 1
2 2527 1 1 17 SER HG H 5.653 -4.209 -19.364 1.00 . A A . 17 SER HG 1 1
2 2528 1 1 17 SER N N 2.161 -3.854 -17.097 1.00 . A A . 17 SER N 1 1
2 2529 1 1 17 SER O O 3.605 -6.134 -19.478 1.00 . A A . 17 SER O 1 1
2 2530 1 1 17 SER OG O 4.990 -3.524 -19.447 1.00 . A A . 17 SER OG 1 1
2 2531 1 1 18 LEU C C 2.407 -8.547 -18.232 1.00 . A A . 18 LEU C 1 1
2 2532 1 1 18 LEU CA C 3.397 -7.833 -17.308 1.00 . A A . 18 LEU CA 1 1
2 2533 1 1 18 LEU CB C 3.254 -8.384 -15.884 1.00 . A A . 18 LEU CB 1 1
2 2534 1 1 18 LEU CD1 C 4.246 -9.516 -13.895 1.00 . A A . 18 LEU CD1 1 1
2 2535 1 1 18 LEU CD2 C 4.404 -10.645 -16.110 1.00 . A A . 18 LEU CD2 1 1
2 2536 1 1 18 LEU CG C 4.394 -9.293 -15.393 1.00 . A A . 18 LEU CG 1 1
2 2537 1 1 18 LEU H H 2.921 -5.941 -16.439 1.00 . A A . 18 LEU H 1 1
2 2538 1 1 18 LEU HA H 4.327 -7.956 -17.656 1.00 . A A . 18 LEU HA 1 1
2 2539 1 1 18 LEU HB2 H 3.193 -7.605 -15.261 1.00 . A A . 18 LEU HB2 1 1
2 2540 1 1 18 LEU HB3 H 2.404 -8.909 -15.846 1.00 . A A . 18 LEU HB3 1 1
2 2541 1 1 18 LEU HD11 H 4.975 -10.105 -13.546 1.00 . A A . 18 LEU HD11 1 1
2 2542 1 1 18 LEU HD12 H 3.371 -9.952 -13.682 1.00 . A A . 18 LEU HD12 1 1
2 2543 1 1 18 LEU HD13 H 4.287 -8.650 -13.398 1.00 . A A . 18 LEU HD13 1 1
2 2544 1 1 18 LEU HD21 H 5.151 -11.221 -15.778 1.00 . A A . 18 LEU HD21 1 1
2 2545 1 1 18 LEU HD22 H 4.523 -10.526 -17.097 1.00 . A A . 18 LEU HD22 1 1
2 2546 1 1 18 LEU HD23 H 3.546 -11.136 -15.961 1.00 . A A . 18 LEU HD23 1 1
2 2547 1 1 18 LEU HG H 5.263 -8.840 -15.589 1.00 . A A . 18 LEU HG 1 1
2 2548 1 1 18 LEU N N 3.169 -6.387 -17.299 1.00 . A A . 18 LEU N 1 1
2 2549 1 1 18 LEU O O 2.678 -9.653 -18.718 1.00 . A A . 18 LEU O 1 1
2 2550 1 1 19 PHE C C -0.032 -7.717 -20.585 1.00 . A A . 19 PHE C 1 1
2 2551 1 1 19 PHE CA C 0.214 -8.502 -19.300 1.00 . A A . 19 PHE CA 1 1
2 2552 1 1 19 PHE CB C -1.055 -8.635 -18.464 1.00 . A A . 19 PHE CB 1 1
2 2553 1 1 19 PHE CD1 C -0.643 -10.733 -17.117 1.00 . A A . 19 PHE CD1 1 1
2 2554 1 1 19 PHE CD2 C -0.723 -8.607 -15.962 1.00 . A A . 19 PHE CD2 1 1
2 2555 1 1 19 PHE CE1 C -0.361 -11.390 -15.892 1.00 . A A . 19 PHE CE1 1 1
2 2556 1 1 19 PHE CE2 C -0.449 -9.246 -14.738 1.00 . A A . 19 PHE CE2 1 1
2 2557 1 1 19 PHE CG C -0.813 -9.338 -17.157 1.00 . A A . 19 PHE CG 1 1
2 2558 1 1 19 PHE CZ C -0.263 -10.637 -14.700 1.00 . A A . 19 PHE CZ 1 1
2 2559 1 1 19 PHE H H 1.112 -7.017 -18.058 1.00 . A A . 19 PHE H 1 1
2 2560 1 1 19 PHE HA H 0.553 -9.401 -19.579 1.00 . A A . 19 PHE HA 1 1
2 2561 1 1 19 PHE HB2 H -1.414 -7.723 -18.270 1.00 . A A . 19 PHE HB2 1 1
2 2562 1 1 19 PHE HB3 H -1.733 -9.157 -18.983 1.00 . A A . 19 PHE HB3 1 1
2 2563 1 1 19 PHE HD1 H -0.721 -11.266 -17.959 1.00 . A A . 19 PHE HD1 1 1
2 2564 1 1 19 PHE HD2 H -0.855 -7.616 -15.982 1.00 . A A . 19 PHE HD2 1 1
2 2565 1 1 19 PHE HE1 H -0.234 -12.382 -15.872 1.00 . A A . 19 PHE HE1 1 1
2 2566 1 1 19 PHE HE2 H -0.386 -8.710 -13.896 1.00 . A A . 19 PHE HE2 1 1
2 2567 1 1 19 PHE HZ H -0.062 -11.094 -13.833 1.00 . A A . 19 PHE HZ 1 1
2 2568 1 1 19 PHE N N 1.262 -7.918 -18.465 1.00 . A A . 19 PHE N 1 1
2 2569 1 1 19 PHE O O -0.787 -8.162 -21.440 1.00 . A A . 19 PHE O 1 1
2 2570 1 1 20 ASP C C 1.469 -6.428 -23.008 1.00 . A A . 20 ASP C 1 1
2 2571 1 1 20 ASP CA C 0.554 -5.780 -21.967 1.00 . A A . 20 ASP CA 1 1
2 2572 1 1 20 ASP CB C 1.002 -4.339 -21.719 1.00 . A A . 20 ASP CB 1 1
2 2573 1 1 20 ASP CG C 1.028 -3.509 -22.993 1.00 . A A . 20 ASP CG 1 1
2 2574 1 1 20 ASP H H 1.198 -6.249 -19.981 1.00 . A A . 20 ASP H 1 1
2 2575 1 1 20 ASP HA H -0.403 -5.775 -22.258 1.00 . A A . 20 ASP HA 1 1
2 2576 1 1 20 ASP HB2 H 0.371 -3.911 -21.074 1.00 . A A . 20 ASP HB2 1 1
2 2577 1 1 20 ASP HB3 H 1.923 -4.350 -21.328 1.00 . A A . 20 ASP HB3 1 1
2 2578 1 1 20 ASP N N 0.629 -6.578 -20.734 1.00 . A A . 20 ASP N 1 1
2 2579 1 1 20 ASP O O 2.595 -5.997 -23.245 1.00 . A A . 20 ASP O 1 1
2 2580 1 1 20 ASP OD1 O 1.811 -2.540 -23.038 1.00 . A A . 20 ASP OD1 1 1
2 2581 1 1 20 ASP OD2 O 0.273 -3.812 -23.948 1.00 . A A . 20 ASP OD2 1 1
2 2582 1 1 21 LYS C C 1.411 -7.917 -25.996 1.00 . A A . 21 LYS C 1 1
2 2583 1 1 21 LYS CA C 1.760 -8.273 -24.573 1.00 . A A . 21 LYS CA 1 1
2 2584 1 1 21 LYS CB C 1.590 -9.760 -24.305 1.00 . A A . 21 LYS CB 1 1
2 2585 1 1 21 LYS CD C 2.008 -11.543 -22.589 1.00 . A A . 21 LYS CD 1 1
2 2586 1 1 21 LYS CE C 2.509 -11.716 -21.171 1.00 . A A . 21 LYS CE 1 1
2 2587 1 1 21 LYS CG C 2.120 -10.094 -22.926 1.00 . A A . 21 LYS CG 1 1
2 2588 1 1 21 LYS H H 0.055 -7.808 -23.373 1.00 . A A . 21 LYS H 1 1
2 2589 1 1 21 LYS HA H 2.713 -8.001 -24.440 1.00 . A A . 21 LYS HA 1 1
2 2590 1 1 21 LYS HB2 H 0.621 -9.999 -24.355 1.00 . A A . 21 LYS HB2 1 1
2 2591 1 1 21 LYS HB3 H 2.098 -10.283 -24.990 1.00 . A A . 21 LYS HB3 1 1
2 2592 1 1 21 LYS HD2 H 1.053 -11.832 -22.658 1.00 . A A . 21 LYS HD2 1 1
2 2593 1 1 21 LYS HD3 H 2.565 -12.080 -23.222 1.00 . A A . 21 LYS HD3 1 1
2 2594 1 1 21 LYS HE2 H 3.461 -11.414 -21.120 1.00 . A A . 21 LYS HE2 1 1
2 2595 1 1 21 LYS HE3 H 1.949 -11.160 -20.555 1.00 . A A . 21 LYS HE3 1 1
2 2596 1 1 21 LYS HG2 H 3.084 -9.836 -22.877 1.00 . A A . 21 LYS HG2 1 1
2 2597 1 1 21 LYS HG3 H 1.602 -9.575 -22.246 1.00 . A A . 21 LYS HG3 1 1
2 2598 1 1 21 LYS HZ1 H 2.778 -13.213 -19.775 1.00 . A A . 21 LYS HZ1 1 1
2 2599 1 1 21 LYS HZ2 H 2.999 -13.717 -21.295 1.00 . A A . 21 LYS HZ2 1 1
2 2600 1 1 21 LYS HZ3 H 1.503 -13.465 -20.737 1.00 . A A . 21 LYS HZ3 1 1
2 2601 1 1 21 LYS N N 0.981 -7.508 -23.599 1.00 . A A . 21 LYS N 1 1
2 2602 1 1 21 LYS NZ N 2.443 -13.124 -20.713 1.00 . A A . 21 LYS NZ 1 1
2 2603 1 1 21 LYS O O 2.091 -8.340 -26.930 1.00 . A A . 21 LYS O 1 1
2 2604 1 1 22 ASP C C 0.838 -5.451 -27.793 1.00 . A A . 22 ASP C 1 1
2 2605 1 1 22 ASP CA C -0.031 -6.665 -27.481 1.00 . A A . 22 ASP CA 1 1
2 2606 1 1 22 ASP CB C -1.509 -6.298 -27.479 1.00 . A A . 22 ASP CB 1 1
2 2607 1 1 22 ASP CG C -2.416 -7.536 -27.438 1.00 . A A . 22 ASP CG 1 1
2 2608 1 1 22 ASP H H -0.177 -6.858 -25.362 1.00 . A A . 22 ASP H 1 1
2 2609 1 1 22 ASP HA H 0.113 -7.399 -28.146 1.00 . A A . 22 ASP HA 1 1
2 2610 1 1 22 ASP HB2 H -1.696 -5.732 -26.677 1.00 . A A . 22 ASP HB2 1 1
2 2611 1 1 22 ASP HB3 H -1.710 -5.777 -28.309 1.00 . A A . 22 ASP HB3 1 1
2 2612 1 1 22 ASP N N 0.359 -7.133 -26.159 1.00 . A A . 22 ASP N 1 1
2 2613 1 1 22 ASP O O 1.156 -5.173 -28.941 1.00 . A A . 22 ASP O 1 1
2 2614 1 1 22 ASP OD1 O -2.135 -8.518 -28.169 1.00 . A A . 22 ASP OD1 1 1
2 2615 1 1 22 ASP OD2 O -3.399 -7.538 -26.665 1.00 . A A . 22 ASP OD2 1 1
2 2616 1 1 23 GLY C C 1.501 -2.303 -27.000 1.00 . A A . 23 GLY C 1 1
2 2617 1 1 23 GLY CA C 2.183 -3.647 -26.847 1.00 . A A . 23 GLY CA 1 1
2 2618 1 1 23 GLY H H 0.916 -5.021 -25.831 1.00 . A A . 23 GLY H 1 1
2 2619 1 1 23 GLY HA2 H 2.747 -3.640 -26.021 1.00 . A A . 23 GLY HA2 1 1
2 2620 1 1 23 GLY HA3 H 2.763 -3.816 -27.644 1.00 . A A . 23 GLY HA3 1 1
2 2621 1 1 23 GLY N N 1.253 -4.763 -26.736 1.00 . A A . 23 GLY N 1 1
2 2622 1 1 23 GLY O O 2.161 -1.275 -27.150 1.00 . A A . 23 GLY O 1 1
2 2623 1 1 24 ASP C C -0.704 -0.274 -25.826 1.00 . A A . 24 ASP C 1 1
2 2624 1 1 24 ASP CA C -0.615 -1.088 -27.124 1.00 . A A . 24 ASP CA 1 1
2 2625 1 1 24 ASP CB C -2.027 -1.445 -27.604 1.00 . A A . 24 ASP CB 1 1
2 2626 1 1 24 ASP CG C -2.060 -1.890 -29.060 1.00 . A A . 24 ASP CG 1 1
2 2627 1 1 24 ASP H H -0.295 -3.179 -26.807 1.00 . A A . 24 ASP H 1 1
2 2628 1 1 24 ASP HA H -0.120 -0.555 -27.811 1.00 . A A . 24 ASP HA 1 1
2 2629 1 1 24 ASP HB2 H -2.382 -2.188 -27.037 1.00 . A A . 24 ASP HB2 1 1
2 2630 1 1 24 ASP HB3 H -2.613 -0.641 -27.504 1.00 . A A . 24 ASP HB3 1 1
2 2631 1 1 24 ASP N N 0.179 -2.311 -26.958 1.00 . A A . 24 ASP N 1 1
2 2632 1 1 24 ASP O O -1.232 0.837 -25.818 1.00 . A A . 24 ASP O 1 1
2 2633 1 1 24 ASP OD1 O -2.588 -2.992 -29.338 1.00 . A A . 24 ASP OD1 1 1
2 2634 1 1 24 ASP OD2 O -1.571 -1.137 -29.933 1.00 . A A . 24 ASP OD2 1 1
2 2635 1 1 25 GLY C C -1.585 -0.369 -22.772 1.00 . A A . 25 GLY C 1 1
2 2636 1 1 25 GLY CA C -0.257 -0.105 -23.452 1.00 . A A . 25 GLY CA 1 1
2 2637 1 1 25 GLY H H 0.260 -1.704 -24.775 1.00 . A A . 25 GLY H 1 1
2 2638 1 1 25 GLY HA2 H 0.493 -0.424 -22.873 1.00 . A A . 25 GLY HA2 1 1
2 2639 1 1 25 GLY HA3 H -0.151 0.873 -23.626 1.00 . A A . 25 GLY HA3 1 1
2 2640 1 1 25 GLY N N -0.184 -0.810 -24.728 1.00 . A A . 25 GLY N 1 1
2 2641 1 1 25 GLY O O -2.086 0.468 -22.005 1.00 . A A . 25 GLY O 1 1
2 2642 1 1 26 THR C C -3.535 -3.296 -21.978 1.00 . A A . 26 THR C 1 1
2 2643 1 1 26 THR CA C -3.485 -1.893 -22.570 1.00 . A A . 26 THR CA 1 1
2 2644 1 1 26 THR CB C -4.498 -1.889 -23.740 1.00 . A A . 26 THR CB 1 1
2 2645 1 1 26 THR CG2 C -4.513 -0.554 -24.463 1.00 . A A . 26 THR CG2 1 1
2 2646 1 1 26 THR H H -1.666 -2.175 -23.646 1.00 . A A . 26 THR H 1 1
2 2647 1 1 26 THR HA H -3.659 -1.209 -21.862 1.00 . A A . 26 THR HA 1 1
2 2648 1 1 26 THR HB H -5.412 -2.110 -23.400 1.00 . A A . 26 THR HB 1 1
2 2649 1 1 26 THR HG1 H -3.735 -3.637 -24.239 1.00 . A A . 26 THR HG1 1 1
2 2650 1 1 26 THR HG21 H -5.170 -0.561 -25.217 1.00 . A A . 26 THR HG21 1 1
2 2651 1 1 26 THR HG22 H -3.612 -0.341 -24.843 1.00 . A A . 26 THR HG22 1 1
2 2652 1 1 26 THR HG23 H -4.766 0.189 -23.842 1.00 . A A . 26 THR HG23 1 1
2 2653 1 1 26 THR N N -2.159 -1.526 -23.064 1.00 . A A . 26 THR N 1 1
2 2654 1 1 26 THR O O -2.643 -4.109 -22.208 1.00 . A A . 26 THR O 1 1
2 2655 1 1 26 THR OG1 O -4.124 -2.891 -24.695 1.00 . A A . 26 THR OG1 1 1
2 2656 1 1 27 ILE C C -6.383 -5.123 -21.074 1.00 . A A . 27 ILE C 1 1
2 2657 1 1 27 ILE CA C -4.909 -4.928 -20.745 1.00 . A A . 27 ILE CA 1 1
2 2658 1 1 27 ILE CB C -4.692 -5.080 -19.200 1.00 . A A . 27 ILE CB 1 1
2 2659 1 1 27 ILE CD1 C -5.580 -4.244 -16.914 1.00 . A A . 27 ILE CD1 1 1
2 2660 1 1 27 ILE CG1 C -5.599 -4.091 -18.424 1.00 . A A . 27 ILE CG1 1 1
2 2661 1 1 27 ILE CG2 C -3.193 -4.892 -18.851 1.00 . A A . 27 ILE CG2 1 1
2 2662 1 1 27 ILE H H -5.235 -2.837 -21.020 1.00 . A A . 27 ILE H 1 1
2 2663 1 1 27 ILE HA H -4.296 -5.570 -21.205 1.00 . A A . 27 ILE HA 1 1
2 2664 1 1 27 ILE HB H -4.952 -6.000 -18.908 1.00 . A A . 27 ILE HB 1 1
2 2665 1 1 27 ILE HD11 H -6.184 -3.577 -16.479 1.00 . A A . 27 ILE HD11 1 1
2 2666 1 1 27 ILE HD12 H -4.658 -4.105 -16.551 1.00 . A A . 27 ILE HD12 1 1
2 2667 1 1 27 ILE HD13 H -5.883 -5.157 -16.642 1.00 . A A . 27 ILE HD13 1 1
2 2668 1 1 27 ILE HG12 H -5.305 -3.159 -18.635 1.00 . A A . 27 ILE HG12 1 1
2 2669 1 1 27 ILE HG13 H -6.543 -4.222 -18.727 1.00 . A A . 27 ILE HG13 1 1
2 2670 1 1 27 ILE HG21 H -3.038 -4.986 -17.867 1.00 . A A . 27 ILE HG21 1 1
2 2671 1 1 27 ILE HG22 H -2.872 -3.986 -19.126 1.00 . A A . 27 ILE HG22 1 1
2 2672 1 1 27 ILE HG23 H -2.628 -5.572 -19.318 1.00 . A A . 27 ILE HG23 1 1
2 2673 1 1 27 ILE N N -4.603 -3.580 -21.245 1.00 . A A . 27 ILE N 1 1
2 2674 1 1 27 ILE O O -7.079 -4.148 -21.354 1.00 . A A . 27 ILE O 1 1
2 2675 1 1 28 THR C C -9.021 -6.425 -19.916 1.00 . A A . 28 THR C 1 1
2 2676 1 1 28 THR CA C -8.322 -6.539 -21.265 1.00 . A A . 28 THR CA 1 1
2 2677 1 1 28 THR CB C -8.636 -7.911 -21.899 1.00 . A A . 28 THR CB 1 1
2 2678 1 1 28 THR CG2 C -7.965 -8.046 -23.259 1.00 . A A . 28 THR CG2 1 1
2 2679 1 1 28 THR H H -6.297 -7.126 -20.839 1.00 . A A . 28 THR H 1 1
2 2680 1 1 28 THR HA H -8.604 -5.824 -21.906 1.00 . A A . 28 THR HA 1 1
2 2681 1 1 28 THR HB H -9.624 -8.038 -21.983 1.00 . A A . 28 THR HB 1 1
2 2682 1 1 28 THR HG1 H -8.537 -8.858 -20.177 1.00 . A A . 28 THR HG1 1 1
2 2683 1 1 28 THR HG21 H -8.168 -8.935 -23.671 1.00 . A A . 28 THR HG21 1 1
2 2684 1 1 28 THR HG22 H -6.972 -7.965 -23.177 1.00 . A A . 28 THR HG22 1 1
2 2685 1 1 28 THR HG23 H -8.283 -7.336 -23.886 1.00 . A A . 28 THR HG23 1 1
2 2686 1 1 28 THR N N -6.888 -6.343 -21.031 1.00 . A A . 28 THR N 1 1
2 2687 1 1 28 THR O O -8.383 -6.575 -18.877 1.00 . A A . 28 THR O 1 1
2 2688 1 1 28 THR OG1 O -8.160 -8.959 -21.052 1.00 . A A . 28 THR OG1 1 1
2 2689 1 1 29 THR C C -10.962 -7.471 -17.904 1.00 . A A . 29 THR C 1 1
2 2690 1 1 29 THR CA C -11.079 -6.134 -18.637 1.00 . A A . 29 THR CA 1 1
2 2691 1 1 29 THR CB C -12.576 -5.870 -18.900 1.00 . A A . 29 THR CB 1 1
2 2692 1 1 29 THR CG2 C -12.823 -4.432 -19.320 1.00 . A A . 29 THR CG2 1 1
2 2693 1 1 29 THR H H -10.808 -6.042 -20.767 1.00 . A A . 29 THR H 1 1
2 2694 1 1 29 THR HA H -10.663 -5.392 -18.112 1.00 . A A . 29 THR HA 1 1
2 2695 1 1 29 THR HB H -13.115 -6.083 -18.084 1.00 . A A . 29 THR HB 1 1
2 2696 1 1 29 THR HG1 H -13.752 -7.273 -19.631 1.00 . A A . 29 THR HG1 1 1
2 2697 1 1 29 THR HG21 H -13.795 -4.269 -19.489 1.00 . A A . 29 THR HG21 1 1
2 2698 1 1 29 THR HG22 H -12.325 -4.214 -20.160 1.00 . A A . 29 THR HG22 1 1
2 2699 1 1 29 THR HG23 H -12.522 -3.795 -18.611 1.00 . A A . 29 THR HG23 1 1
2 2700 1 1 29 THR N N -10.327 -6.188 -19.903 1.00 . A A . 29 THR N 1 1
2 2701 1 1 29 THR O O -11.016 -7.552 -16.678 1.00 . A A . 29 THR O 1 1
2 2702 1 1 29 THR OG1 O -13.031 -6.730 -19.951 1.00 . A A . 29 THR OG1 1 1
2 2703 1 1 30 LYS C C -9.323 -10.084 -17.440 1.00 . A A . 30 LYS C 1 1
2 2704 1 1 30 LYS CA C -10.649 -9.888 -18.169 1.00 . A A . 30 LYS CA 1 1
2 2705 1 1 30 LYS CB C -10.722 -10.858 -19.355 1.00 . A A . 30 LYS CB 1 1
2 2706 1 1 30 LYS CD C -11.899 -11.431 -21.501 1.00 . A A . 30 LYS CD 1 1
2 2707 1 1 30 LYS CE C -13.108 -11.079 -22.365 1.00 . A A . 30 LYS CE 1 1
2 2708 1 1 30 LYS CG C -12.003 -10.704 -20.175 1.00 . A A . 30 LYS CG 1 1
2 2709 1 1 30 LYS H H -10.729 -8.380 -19.671 1.00 . A A . 30 LYS H 1 1
2 2710 1 1 30 LYS HA H -11.399 -10.019 -17.521 1.00 . A A . 30 LYS HA 1 1
2 2711 1 1 30 LYS HB2 H -9.939 -10.691 -19.954 1.00 . A A . 30 LYS HB2 1 1
2 2712 1 1 30 LYS HB3 H -10.679 -11.794 -19.005 1.00 . A A . 30 LYS HB3 1 1
2 2713 1 1 30 LYS HD2 H -11.060 -11.152 -21.967 1.00 . A A . 30 LYS HD2 1 1
2 2714 1 1 30 LYS HD3 H -11.879 -12.417 -21.338 1.00 . A A . 30 LYS HD3 1 1
2 2715 1 1 30 LYS HE2 H -13.933 -11.457 -21.946 1.00 . A A . 30 LYS HE2 1 1
2 2716 1 1 30 LYS HE3 H -13.190 -10.084 -22.427 1.00 . A A . 30 LYS HE3 1 1
2 2717 1 1 30 LYS HG2 H -12.770 -11.083 -19.659 1.00 . A A . 30 LYS HG2 1 1
2 2718 1 1 30 LYS HG3 H -12.165 -9.733 -20.352 1.00 . A A . 30 LYS HG3 1 1
2 2719 1 1 30 LYS HZ1 H -13.778 -11.397 -24.309 1.00 . A A . 30 LYS HZ1 1 1
2 2720 1 1 30 LYS HZ2 H -12.904 -12.632 -23.735 1.00 . A A . 30 LYS HZ2 1 1
2 2721 1 1 30 LYS HZ3 H -12.168 -11.273 -24.211 1.00 . A A . 30 LYS HZ3 1 1
2 2722 1 1 30 LYS N N -10.779 -8.524 -18.682 1.00 . A A . 30 LYS N 1 1
2 2723 1 1 30 LYS NZ N -12.981 -11.635 -23.754 1.00 . A A . 30 LYS NZ 1 1
2 2724 1 1 30 LYS O O -9.185 -10.970 -16.599 1.00 . A A . 30 LYS O 1 1
2 2725 1 1 31 GLU C C -6.777 -8.403 -16.075 1.00 . A A . 31 GLU C 1 1
2 2726 1 1 31 GLU CA C -7.002 -9.354 -17.235 1.00 . A A . 31 GLU CA 1 1
2 2727 1 1 31 GLU CB C -6.005 -9.098 -18.352 1.00 . A A . 31 GLU CB 1 1
2 2728 1 1 31 GLU CD C -4.972 -10.124 -20.401 1.00 . A A . 31 GLU CD 1 1
2 2729 1 1 31 GLU CG C -5.739 -10.371 -19.131 1.00 . A A . 31 GLU CG 1 1
2 2730 1 1 31 GLU H H -8.544 -8.536 -18.445 1.00 . A A . 31 GLU H 1 1
2 2731 1 1 31 GLU HA H -6.911 -10.283 -16.877 1.00 . A A . 31 GLU HA 1 1
2 2732 1 1 31 GLU HB2 H -6.376 -8.406 -18.972 1.00 . A A . 31 GLU HB2 1 1
2 2733 1 1 31 GLU HB3 H -5.147 -8.768 -17.959 1.00 . A A . 31 GLU HB3 1 1
2 2734 1 1 31 GLU HG2 H -5.208 -10.995 -18.558 1.00 . A A . 31 GLU HG2 1 1
2 2735 1 1 31 GLU HG3 H -6.613 -10.794 -19.366 1.00 . A A . 31 GLU HG3 1 1
2 2736 1 1 31 GLU N N -8.349 -9.259 -17.781 1.00 . A A . 31 GLU N 1 1
2 2737 1 1 31 GLU O O -5.729 -8.432 -15.430 1.00 . A A . 31 GLU O 1 1
2 2738 1 1 31 GLU OE1 O -5.412 -9.247 -21.179 1.00 . A A . 31 GLU OE1 1 1
2 2739 1 1 31 GLU OE2 O -3.951 -10.807 -20.634 1.00 . A A . 31 GLU OE2 1 1
2 2740 1 1 32 LEU C C -7.460 -7.511 -13.365 1.00 . A A . 32 LEU C 1 1
2 2741 1 1 32 LEU CA C -7.719 -6.689 -14.626 1.00 . A A . 32 LEU CA 1 1
2 2742 1 1 32 LEU CB C -9.048 -5.938 -14.501 1.00 . A A . 32 LEU CB 1 1
2 2743 1 1 32 LEU CD1 C -8.213 -3.795 -13.460 1.00 . A A . 32 LEU CD1 1 1
2 2744 1 1 32 LEU CD2 C -10.629 -4.442 -13.286 1.00 . A A . 32 LEU CD2 1 1
2 2745 1 1 32 LEU CG C -9.190 -4.954 -13.329 1.00 . A A . 32 LEU CG 1 1
2 2746 1 1 32 LEU H H -8.595 -7.585 -16.359 1.00 . A A . 32 LEU H 1 1
2 2747 1 1 32 LEU HA H -6.969 -6.046 -14.780 1.00 . A A . 32 LEU HA 1 1
2 2748 1 1 32 LEU HB2 H -9.181 -5.421 -15.346 1.00 . A A . 32 LEU HB2 1 1
2 2749 1 1 32 LEU HB3 H -9.772 -6.621 -14.410 1.00 . A A . 32 LEU HB3 1 1
2 2750 1 1 32 LEU HD11 H -8.309 -3.158 -12.696 1.00 . A A . 32 LEU HD11 1 1
2 2751 1 1 32 LEU HD12 H -8.372 -3.287 -14.307 1.00 . A A . 32 LEU HD12 1 1
2 2752 1 1 32 LEU HD13 H -7.268 -4.123 -13.471 1.00 . A A . 32 LEU HD13 1 1
2 2753 1 1 32 LEU HD21 H -10.758 -3.797 -12.533 1.00 . A A . 32 LEU HD21 1 1
2 2754 1 1 32 LEU HD22 H -11.274 -5.196 -13.159 1.00 . A A . 32 LEU HD22 1 1
2 2755 1 1 32 LEU HD23 H -10.867 -3.973 -14.136 1.00 . A A . 32 LEU HD23 1 1
2 2756 1 1 32 LEU HG H -8.973 -5.420 -12.472 1.00 . A A . 32 LEU HG 1 1
2 2757 1 1 32 LEU N N -7.779 -7.587 -15.780 1.00 . A A . 32 LEU N 1 1
2 2758 1 1 32 LEU O O -6.657 -7.146 -12.511 1.00 . A A . 32 LEU O 1 1
2 2759 1 1 33 GLY C C -6.537 -10.051 -12.003 1.00 . A A . 33 GLY C 1 1
2 2760 1 1 33 GLY CA C -7.953 -9.517 -12.112 1.00 . A A . 33 GLY CA 1 1
2 2761 1 1 33 GLY H H -8.771 -8.914 -13.989 1.00 . A A . 33 GLY H 1 1
2 2762 1 1 33 GLY HA2 H -8.178 -8.988 -11.294 1.00 . A A . 33 GLY HA2 1 1
2 2763 1 1 33 GLY HA3 H -8.593 -10.280 -12.202 1.00 . A A . 33 GLY HA3 1 1
2 2764 1 1 33 GLY N N -8.133 -8.649 -13.265 1.00 . A A . 33 GLY N 1 1
2 2765 1 1 33 GLY O O -6.045 -10.300 -10.904 1.00 . A A . 33 GLY O 1 1
2 2766 1 1 34 THR C C -3.506 -9.662 -12.690 1.00 . A A . 34 THR C 1 1
2 2767 1 1 34 THR CA C -4.502 -10.723 -13.145 1.00 . A A . 34 THR CA 1 1
2 2768 1 1 34 THR CB C -4.111 -11.215 -14.547 1.00 . A A . 34 THR CB 1 1
2 2769 1 1 34 THR CG2 C -3.295 -12.493 -14.462 1.00 . A A . 34 THR CG2 1 1
2 2770 1 1 34 THR H H -6.313 -9.999 -13.999 1.00 . A A . 34 THR H 1 1
2 2771 1 1 34 THR HA H -4.516 -11.479 -12.489 1.00 . A A . 34 THR HA 1 1
2 2772 1 1 34 THR HB H -3.612 -10.502 -15.038 1.00 . A A . 34 THR HB 1 1
2 2773 1 1 34 THR HG1 H -5.732 -10.699 -15.540 1.00 . A A . 34 THR HG1 1 1
2 2774 1 1 34 THR HG21 H -3.039 -12.815 -15.372 1.00 . A A . 34 THR HG21 1 1
2 2775 1 1 34 THR HG22 H -3.813 -13.219 -14.011 1.00 . A A . 34 THR HG22 1 1
2 2776 1 1 34 THR HG23 H -2.455 -12.346 -13.939 1.00 . A A . 34 THR HG23 1 1
2 2777 1 1 34 THR N N -5.867 -10.221 -13.131 1.00 . A A . 34 THR N 1 1
2 2778 1 1 34 THR O O -2.507 -9.994 -12.056 1.00 . A A . 34 THR O 1 1
2 2779 1 1 34 THR OG1 O -5.301 -11.514 -15.283 1.00 . A A . 34 THR OG1 1 1
2 2780 1 1 35 VAL C C -2.913 -7.252 -11.009 1.00 . A A . 35 VAL C 1 1
2 2781 1 1 35 VAL CA C -2.884 -7.311 -12.533 1.00 . A A . 35 VAL CA 1 1
2 2782 1 1 35 VAL CB C -3.290 -5.931 -13.136 1.00 . A A . 35 VAL CB 1 1
2 2783 1 1 35 VAL CG1 C -2.391 -4.805 -12.601 1.00 . A A . 35 VAL CG1 1 1
2 2784 1 1 35 VAL CG2 C -3.186 -5.971 -14.663 1.00 . A A . 35 VAL CG2 1 1
2 2785 1 1 35 VAL H H -4.586 -8.173 -13.519 1.00 . A A . 35 VAL H 1 1
2 2786 1 1 35 VAL HA H -1.972 -7.555 -12.858 1.00 . A A . 35 VAL HA 1 1
2 2787 1 1 35 VAL HB H -4.234 -5.734 -12.874 1.00 . A A . 35 VAL HB 1 1
2 2788 1 1 35 VAL HG11 H -2.654 -3.922 -12.989 1.00 . A A . 35 VAL HG11 1 1
2 2789 1 1 35 VAL HG12 H -1.433 -4.971 -12.834 1.00 . A A . 35 VAL HG12 1 1
2 2790 1 1 35 VAL HG13 H -2.458 -4.735 -11.606 1.00 . A A . 35 VAL HG13 1 1
2 2791 1 1 35 VAL HG21 H -3.444 -5.092 -15.063 1.00 . A A . 35 VAL HG21 1 1
2 2792 1 1 35 VAL HG22 H -3.790 -6.671 -15.045 1.00 . A A . 35 VAL HG22 1 1
2 2793 1 1 35 VAL HG23 H -2.252 -6.180 -14.954 1.00 . A A . 35 VAL HG23 1 1
2 2794 1 1 35 VAL N N -3.771 -8.394 -12.983 1.00 . A A . 35 VAL N 1 1
2 2795 1 1 35 VAL O O -1.874 -7.175 -10.367 1.00 . A A . 35 VAL O 1 1
2 2796 1 1 36 MET C C -3.488 -8.530 -8.366 1.00 . A A . 36 MET C 1 1
2 2797 1 1 36 MET CA C -4.219 -7.319 -8.961 1.00 . A A . 36 MET CA 1 1
2 2798 1 1 36 MET CB C -5.684 -7.327 -8.539 1.00 . A A . 36 MET CB 1 1
2 2799 1 1 36 MET CE C -7.168 -3.573 -9.654 1.00 . A A . 36 MET CE 1 1
2 2800 1 1 36 MET CG C -6.324 -5.945 -8.474 1.00 . A A . 36 MET CG 1 1
2 2801 1 1 36 MET H H -4.927 -7.375 -10.987 1.00 . A A . 36 MET H 1 1
2 2802 1 1 36 MET HA H -3.790 -6.471 -8.650 1.00 . A A . 36 MET HA 1 1
2 2803 1 1 36 MET HB2 H -6.197 -7.880 -9.197 1.00 . A A . 36 MET HB2 1 1
2 2804 1 1 36 MET HB3 H -5.746 -7.744 -7.632 1.00 . A A . 36 MET HB3 1 1
2 2805 1 1 36 MET HE1 H -7.290 -3.002 -10.466 1.00 . A A . 36 MET HE1 1 1
2 2806 1 1 36 MET HE2 H -6.595 -3.069 -9.007 1.00 . A A . 36 MET HE2 1 1
2 2807 1 1 36 MET HE3 H -8.064 -3.704 -9.233 1.00 . A A . 36 MET HE3 1 1
2 2808 1 1 36 MET HG2 H -7.227 -6.100 -8.074 1.00 . A A . 36 MET HG2 1 1
2 2809 1 1 36 MET HG3 H -5.757 -5.431 -7.831 1.00 . A A . 36 MET HG3 1 1
2 2810 1 1 36 MET N N -4.100 -7.321 -10.424 1.00 . A A . 36 MET N 1 1
2 2811 1 1 36 MET O O -2.816 -8.430 -7.342 1.00 . A A . 36 MET O 1 1
2 2812 1 1 36 MET SD S -6.426 -5.138 -10.081 1.00 . A A . 36 MET SD 1 1
2 2813 1 1 37 ARG C C -1.386 -10.706 -8.649 1.00 . A A . 37 ARG C 1 1
2 2814 1 1 37 ARG CA C -2.898 -10.884 -8.572 1.00 . A A . 37 ARG CA 1 1
2 2815 1 1 37 ARG CB C -3.320 -12.089 -9.408 1.00 . A A . 37 ARG CB 1 1
2 2816 1 1 37 ARG CD C -5.268 -13.482 -10.156 1.00 . A A . 37 ARG CD 1 1
2 2817 1 1 37 ARG CG C -4.701 -12.622 -9.040 1.00 . A A . 37 ARG CG 1 1
2 2818 1 1 37 ARG CZ C -4.520 -15.424 -11.520 1.00 . A A . 37 ARG CZ 1 1
2 2819 1 1 37 ARG H H -4.162 -9.715 -9.850 1.00 . A A . 37 ARG H 1 1
2 2820 1 1 37 ARG HA H -3.174 -11.010 -7.619 1.00 . A A . 37 ARG HA 1 1
2 2821 1 1 37 ARG HB2 H -3.329 -11.820 -10.371 1.00 . A A . 37 ARG HB2 1 1
2 2822 1 1 37 ARG HB3 H -2.651 -12.819 -9.272 1.00 . A A . 37 ARG HB3 1 1
2 2823 1 1 37 ARG HD2 H -6.163 -13.836 -9.884 1.00 . A A . 37 ARG HD2 1 1
2 2824 1 1 37 ARG HD3 H -5.365 -12.933 -10.986 1.00 . A A . 37 ARG HD3 1 1
2 2825 1 1 37 ARG HE H -3.651 -14.823 -9.825 1.00 . A A . 37 ARG HE 1 1
2 2826 1 1 37 ARG HG2 H -4.630 -13.171 -8.208 1.00 . A A . 37 ARG HG2 1 1
2 2827 1 1 37 ARG HG3 H -5.317 -11.851 -8.878 1.00 . A A . 37 ARG HG3 1 1
2 2828 1 1 37 ARG HH11 H -6.127 -14.473 -12.257 1.00 . A A . 37 ARG HH11 1 1
2 2829 1 1 37 ARG HH12 H -5.570 -15.828 -13.182 1.00 . A A . 37 ARG HH12 1 1
2 2830 1 1 37 ARG HH21 H -2.942 -16.562 -11.052 1.00 . A A . 37 ARG HH21 1 1
2 2831 1 1 37 ARG HH22 H -3.780 -17.001 -12.503 1.00 . A A . 37 ARG HH22 1 1
2 2832 1 1 37 ARG N N -3.596 -9.675 -9.027 1.00 . A A . 37 ARG N 1 1
2 2833 1 1 37 ARG NE N -4.396 -14.628 -10.462 1.00 . A A . 37 ARG NE 1 1
2 2834 1 1 37 ARG NH1 N -5.482 -15.226 -12.387 1.00 . A A . 37 ARG NH1 1 1
2 2835 1 1 37 ARG NH2 N -3.682 -16.406 -11.707 1.00 . A A . 37 ARG NH2 1 1
2 2836 1 1 37 ARG O O -0.666 -11.237 -7.815 1.00 . A A . 37 ARG O 1 1
2 2837 1 1 38 SER C C 0.980 -8.766 -8.628 1.00 . A A . 38 SER C 1 1
2 2838 1 1 38 SER CA C 0.526 -9.675 -9.766 1.00 . A A . 38 SER CA 1 1
2 2839 1 1 38 SER CB C 0.823 -9.013 -11.111 1.00 . A A . 38 SER CB 1 1
2 2840 1 1 38 SER H H -1.545 -9.579 -10.306 1.00 . A A . 38 SER H 1 1
2 2841 1 1 38 SER HA H 0.995 -10.558 -9.715 1.00 . A A . 38 SER HA 1 1
2 2842 1 1 38 SER HB2 H 0.452 -9.557 -11.863 1.00 . A A . 38 SER HB2 1 1
2 2843 1 1 38 SER HB3 H 0.436 -8.091 -11.145 1.00 . A A . 38 SER HB3 1 1
2 2844 1 1 38 SER HG H 2.619 -9.768 -11.293 1.00 . A A . 38 SER HG 1 1
2 2845 1 1 38 SER N N -0.910 -9.960 -9.633 1.00 . A A . 38 SER N 1 1
2 2846 1 1 38 SER O O 2.114 -8.844 -8.182 1.00 . A A . 38 SER O 1 1
2 2847 1 1 38 SER OG O 2.220 -8.898 -11.315 1.00 . A A . 38 SER OG 1 1
2 2848 1 1 39 LEU C C 0.219 -7.819 -5.682 1.00 . A A . 39 LEU C 1 1
2 2849 1 1 39 LEU CA C 0.333 -7.038 -7.004 1.00 . A A . 39 LEU CA 1 1
2 2850 1 1 39 LEU CB C -0.650 -5.854 -7.010 1.00 . A A . 39 LEU CB 1 1
2 2851 1 1 39 LEU CD1 C -1.710 -3.969 -8.280 1.00 . A A . 39 LEU CD1 1 1
2 2852 1 1 39 LEU CD2 C 0.757 -3.943 -7.901 1.00 . A A . 39 LEU CD2 1 1
2 2853 1 1 39 LEU CG C -0.464 -4.832 -8.149 1.00 . A A . 39 LEU CG 1 1
2 2854 1 1 39 LEU H H -0.823 -7.886 -8.590 1.00 . A A . 39 LEU H 1 1
2 2855 1 1 39 LEU HA H 1.269 -6.707 -7.121 1.00 . A A . 39 LEU HA 1 1
2 2856 1 1 39 LEU HB2 H -1.577 -6.223 -7.079 1.00 . A A . 39 LEU HB2 1 1
2 2857 1 1 39 LEU HB3 H -0.549 -5.367 -6.142 1.00 . A A . 39 LEU HB3 1 1
2 2858 1 1 39 LEU HD11 H -1.607 -3.299 -9.016 1.00 . A A . 39 LEU HD11 1 1
2 2859 1 1 39 LEU HD12 H -1.892 -3.469 -7.433 1.00 . A A . 39 LEU HD12 1 1
2 2860 1 1 39 LEU HD13 H -2.513 -4.529 -8.485 1.00 . A A . 39 LEU HD13 1 1
2 2861 1 1 39 LEU HD21 H 0.875 -3.282 -8.640 1.00 . A A . 39 LEU HD21 1 1
2 2862 1 1 39 LEU HD22 H 1.593 -4.491 -7.841 1.00 . A A . 39 LEU HD22 1 1
2 2863 1 1 39 LEU HD23 H 0.662 -3.433 -7.045 1.00 . A A . 39 LEU HD23 1 1
2 2864 1 1 39 LEU HG H -0.320 -5.328 -9.004 1.00 . A A . 39 LEU HG 1 1
2 2865 1 1 39 LEU N N 0.074 -7.922 -8.150 1.00 . A A . 39 LEU N 1 1
2 2866 1 1 39 LEU O O 0.330 -7.251 -4.599 1.00 . A A . 39 LEU O 1 1
2 2867 1 1 40 GLY C C -1.315 -10.358 -3.988 1.00 . A A . 40 GLY C 1 1
2 2868 1 1 40 GLY CA C 0.024 -9.993 -4.610 1.00 . A A . 40 GLY CA 1 1
2 2869 1 1 40 GLY H H -0.149 -9.527 -6.679 1.00 . A A . 40 GLY H 1 1
2 2870 1 1 40 GLY HA2 H 0.481 -10.837 -4.890 1.00 . A A . 40 GLY HA2 1 1
2 2871 1 1 40 GLY HA3 H 0.575 -9.527 -3.918 1.00 . A A . 40 GLY HA3 1 1
2 2872 1 1 40 GLY N N 0.015 -9.126 -5.779 1.00 . A A . 40 GLY N 1 1
2 2873 1 1 40 GLY O O -1.344 -11.162 -3.058 1.00 . A A . 40 GLY O 1 1
2 2874 1 1 41 GLN C C -4.795 -10.341 -4.944 1.00 . A A . 41 GLN C 1 1
2 2875 1 1 41 GLN CA C -3.731 -10.092 -3.882 1.00 . A A . 41 GLN CA 1 1
2 2876 1 1 41 GLN CB C -4.151 -8.915 -2.984 1.00 . A A . 41 GLN CB 1 1
2 2877 1 1 41 GLN CD C -5.580 -10.317 -1.408 1.00 . A A . 41 GLN CD 1 1
2 2878 1 1 41 GLN CG C -5.513 -9.082 -2.286 1.00 . A A . 41 GLN CG 1 1
2 2879 1 1 41 GLN H H -2.359 -9.188 -5.257 1.00 . A A . 41 GLN H 1 1
2 2880 1 1 41 GLN HA H -3.611 -10.934 -3.355 1.00 . A A . 41 GLN HA 1 1
2 2881 1 1 41 GLN HB2 H -3.452 -8.798 -2.279 1.00 . A A . 41 GLN HB2 1 1
2 2882 1 1 41 GLN HB3 H -4.192 -8.093 -3.553 1.00 . A A . 41 GLN HB3 1 1
2 2883 1 1 41 GLN HE21 H -7.167 -10.998 -2.420 1.00 . A A . 41 GLN HE21 1 1
2 2884 1 1 41 GLN HE22 H -6.621 -12.002 -1.119 1.00 . A A . 41 GLN HE22 1 1
2 2885 1 1 41 GLN HG2 H -5.684 -8.281 -1.712 1.00 . A A . 41 GLN HG2 1 1
2 2886 1 1 41 GLN HG3 H -6.228 -9.154 -2.981 1.00 . A A . 41 GLN HG3 1 1
2 2887 1 1 41 GLN N N -2.420 -9.807 -4.475 1.00 . A A . 41 GLN N 1 1
2 2888 1 1 41 GLN NE2 N -6.530 -11.172 -1.670 1.00 . A A . 41 GLN NE2 1 1
2 2889 1 1 41 GLN O O -4.945 -9.573 -5.874 1.00 . A A . 41 GLN O 1 1
2 2890 1 1 41 GLN OE1 O -4.785 -10.494 -0.501 1.00 . A A . 41 GLN OE1 1 1
2 2891 1 1 42 ASN C C -7.827 -10.838 -5.312 1.00 . A A . 42 ASN C 1 1
2 2892 1 1 42 ASN CA C -6.622 -11.670 -5.757 1.00 . A A . 42 ASN CA 1 1
2 2893 1 1 42 ASN CB C -6.992 -13.158 -5.808 1.00 . A A . 42 ASN CB 1 1
2 2894 1 1 42 ASN CG C -7.539 -13.674 -4.500 1.00 . A A . 42 ASN CG 1 1
2 2895 1 1 42 ASN H H -5.398 -12.044 -4.041 1.00 . A A . 42 ASN H 1 1
2 2896 1 1 42 ASN HA H -6.283 -11.402 -6.659 1.00 . A A . 42 ASN HA 1 1
2 2897 1 1 42 ASN HB2 H -7.687 -13.296 -6.514 1.00 . A A . 42 ASN HB2 1 1
2 2898 1 1 42 ASN HB3 H -6.174 -13.688 -6.036 1.00 . A A . 42 ASN HB3 1 1
2 2899 1 1 42 ASN HD21 H -9.407 -13.626 -5.216 1.00 . A A . 42 ASN HD21 1 1
2 2900 1 1 42 ASN HD22 H -9.244 -14.183 -3.584 1.00 . A A . 42 ASN HD22 1 1
2 2901 1 1 42 ASN N N -5.555 -11.414 -4.801 1.00 . A A . 42 ASN N 1 1
2 2902 1 1 42 ASN ND2 N -8.830 -13.840 -4.428 1.00 . A A . 42 ASN ND2 1 1
2 2903 1 1 42 ASN O O -8.170 -10.817 -4.125 1.00 . A A . 42 ASN O 1 1
2 2904 1 1 42 ASN OD1 O -6.796 -13.921 -3.568 1.00 . A A . 42 ASN OD1 1 1
2 2905 1 1 43 PRO C C -10.874 -10.220 -5.660 1.00 . A A . 43 PRO C 1 1
2 2906 1 1 43 PRO CA C -9.638 -9.343 -5.836 1.00 . A A . 43 PRO CA 1 1
2 2907 1 1 43 PRO CB C -9.813 -8.373 -7.005 1.00 . A A . 43 PRO CB 1 1
2 2908 1 1 43 PRO CD C -8.220 -9.996 -7.698 1.00 . A A . 43 PRO CD 1 1
2 2909 1 1 43 PRO CG C -9.382 -9.167 -8.175 1.00 . A A . 43 PRO CG 1 1
2 2910 1 1 43 PRO HA H -9.481 -8.905 -4.951 1.00 . A A . 43 PRO HA 1 1
2 2911 1 1 43 PRO HB2 H -10.767 -8.091 -7.109 1.00 . A A . 43 PRO HB2 1 1
2 2912 1 1 43 PRO HB3 H -9.234 -7.565 -6.901 1.00 . A A . 43 PRO HB3 1 1
2 2913 1 1 43 PRO HD2 H -8.208 -10.892 -8.141 1.00 . A A . 43 PRO HD2 1 1
2 2914 1 1 43 PRO HD3 H -7.351 -9.531 -7.862 1.00 . A A . 43 PRO HD3 1 1
2 2915 1 1 43 PRO HG2 H -10.130 -9.752 -8.487 1.00 . A A . 43 PRO HG2 1 1
2 2916 1 1 43 PRO HG3 H -9.101 -8.559 -8.918 1.00 . A A . 43 PRO HG3 1 1
2 2917 1 1 43 PRO N N -8.474 -10.133 -6.249 1.00 . A A . 43 PRO N 1 1
2 2918 1 1 43 PRO O O -10.886 -11.386 -6.073 1.00 . A A . 43 PRO O 1 1
2 2919 1 1 44 THR C C -13.918 -10.174 -6.254 1.00 . A A . 44 THR C 1 1
2 2920 1 1 44 THR CA C -13.188 -10.369 -4.926 1.00 . A A . 44 THR CA 1 1
2 2921 1 1 44 THR CB C -14.041 -9.840 -3.732 1.00 . A A . 44 THR CB 1 1
2 2922 1 1 44 THR CG2 C -13.843 -8.351 -3.510 1.00 . A A . 44 THR CG2 1 1
2 2923 1 1 44 THR H H -11.827 -8.734 -4.696 1.00 . A A . 44 THR H 1 1
2 2924 1 1 44 THR HA H -12.981 -11.330 -4.745 1.00 . A A . 44 THR HA 1 1
2 2925 1 1 44 THR HB H -13.814 -10.337 -2.895 1.00 . A A . 44 THR HB 1 1
2 2926 1 1 44 THR HG1 H -15.868 -9.238 -4.130 1.00 . A A . 44 THR HG1 1 1
2 2927 1 1 44 THR HG21 H -14.396 -8.027 -2.742 1.00 . A A . 44 THR HG21 1 1
2 2928 1 1 44 THR HG22 H -14.109 -7.829 -4.322 1.00 . A A . 44 THR HG22 1 1
2 2929 1 1 44 THR HG23 H -12.886 -8.141 -3.310 1.00 . A A . 44 THR HG23 1 1
2 2930 1 1 44 THR N N -11.913 -9.661 -5.062 1.00 . A A . 44 THR N 1 1
2 2931 1 1 44 THR O O -13.761 -9.139 -6.902 1.00 . A A . 44 THR O 1 1
2 2932 1 1 44 THR OG1 O -15.423 -10.073 -3.990 1.00 . A A . 44 THR OG1 1 1
2 2933 1 1 45 GLU C C -16.454 -10.021 -8.016 1.00 . A A . 45 GLU C 1 1
2 2934 1 1 45 GLU CA C -15.374 -11.102 -7.966 1.00 . A A . 45 GLU CA 1 1
2 2935 1 1 45 GLU CB C -15.945 -12.479 -8.364 1.00 . A A . 45 GLU CB 1 1
2 2936 1 1 45 GLU CD C -17.933 -12.852 -6.814 1.00 . A A . 45 GLU CD 1 1
2 2937 1 1 45 GLU CG C -16.556 -13.326 -7.232 1.00 . A A . 45 GLU CG 1 1
2 2938 1 1 45 GLU H H -14.815 -11.967 -6.092 1.00 . A A . 45 GLU H 1 1
2 2939 1 1 45 GLU HA H -14.647 -10.836 -8.598 1.00 . A A . 45 GLU HA 1 1
2 2940 1 1 45 GLU HB2 H -16.661 -12.326 -9.047 1.00 . A A . 45 GLU HB2 1 1
2 2941 1 1 45 GLU HB3 H -15.203 -13.010 -8.772 1.00 . A A . 45 GLU HB3 1 1
2 2942 1 1 45 GLU HG2 H -16.632 -14.274 -7.539 1.00 . A A . 45 GLU HG2 1 1
2 2943 1 1 45 GLU HG3 H -15.955 -13.281 -6.434 1.00 . A A . 45 GLU HG3 1 1
2 2944 1 1 45 GLU N N -14.694 -11.162 -6.673 1.00 . A A . 45 GLU N 1 1
2 2945 1 1 45 GLU O O -16.710 -9.468 -9.078 1.00 . A A . 45 GLU O 1 1
2 2946 1 1 45 GLU OE1 O -18.894 -13.053 -7.580 1.00 . A A . 45 GLU OE1 1 1
2 2947 1 1 45 GLU OE2 O -18.049 -12.285 -5.705 1.00 . A A . 45 GLU OE2 1 1
2 2948 1 1 46 ALA C C -17.457 -7.279 -7.202 1.00 . A A . 46 ALA C 1 1
2 2949 1 1 46 ALA CA C -18.076 -8.645 -6.845 1.00 . A A . 46 ALA CA 1 1
2 2950 1 1 46 ALA CB C -18.714 -8.593 -5.452 1.00 . A A . 46 ALA CB 1 1
2 2951 1 1 46 ALA H H -16.827 -10.185 -6.044 1.00 . A A . 46 ALA H 1 1
2 2952 1 1 46 ALA HA H -18.761 -8.895 -7.531 1.00 . A A . 46 ALA HA 1 1
2 2953 1 1 46 ALA HB1 H -19.120 -9.475 -5.210 1.00 . A A . 46 ALA HB1 1 1
2 2954 1 1 46 ALA HB2 H -19.436 -7.902 -5.413 1.00 . A A . 46 ALA HB2 1 1
2 2955 1 1 46 ALA HB3 H -18.034 -8.366 -4.755 1.00 . A A . 46 ALA HB3 1 1
2 2956 1 1 46 ALA N N -17.064 -9.699 -6.885 1.00 . A A . 46 ALA N 1 1
2 2957 1 1 46 ALA O O -18.034 -6.503 -7.954 1.00 . A A . 46 ALA O 1 1
2 2958 1 1 47 GLU C C -15.222 -5.693 -8.411 1.00 . A A . 47 GLU C 1 1
2 2959 1 1 47 GLU CA C -15.596 -5.734 -6.940 1.00 . A A . 47 GLU CA 1 1
2 2960 1 1 47 GLU CB C -14.332 -5.605 -6.084 1.00 . A A . 47 GLU CB 1 1
2 2961 1 1 47 GLU CD C -14.378 -3.221 -5.224 1.00 . A A . 47 GLU CD 1 1
2 2962 1 1 47 GLU CG C -13.673 -4.230 -6.123 1.00 . A A . 47 GLU CG 1 1
2 2963 1 1 47 GLU H H -15.846 -7.671 -6.058 1.00 . A A . 47 GLU H 1 1
2 2964 1 1 47 GLU HA H -16.236 -4.999 -6.715 1.00 . A A . 47 GLU HA 1 1
2 2965 1 1 47 GLU HB2 H -14.575 -5.806 -5.135 1.00 . A A . 47 GLU HB2 1 1
2 2966 1 1 47 GLU HB3 H -13.665 -6.278 -6.408 1.00 . A A . 47 GLU HB3 1 1
2 2967 1 1 47 GLU HG2 H -12.724 -4.318 -5.822 1.00 . A A . 47 GLU HG2 1 1
2 2968 1 1 47 GLU HG3 H -13.695 -3.889 -7.064 1.00 . A A . 47 GLU HG3 1 1
2 2969 1 1 47 GLU N N -16.279 -7.002 -6.664 1.00 . A A . 47 GLU N 1 1
2 2970 1 1 47 GLU O O -15.363 -4.672 -9.077 1.00 . A A . 47 GLU O 1 1
2 2971 1 1 47 GLU OE1 O -14.895 -2.204 -5.738 1.00 . A A . 47 GLU OE1 1 1
2 2972 1 1 47 GLU OE2 O -14.406 -3.446 -3.992 1.00 . A A . 47 GLU OE2 1 1
2 2973 1 1 48 LEU C C -15.571 -6.660 -11.210 1.00 . A A . 48 LEU C 1 1
2 2974 1 1 48 LEU CA C -14.371 -6.914 -10.326 1.00 . A A . 48 LEU CA 1 1
2 2975 1 1 48 LEU CB C -13.817 -8.298 -10.669 1.00 . A A . 48 LEU CB 1 1
2 2976 1 1 48 LEU CD1 C -12.040 -10.038 -10.703 1.00 . A A . 48 LEU CD1 1 1
2 2977 1 1 48 LEU CD2 C -11.406 -7.653 -11.156 1.00 . A A . 48 LEU CD2 1 1
2 2978 1 1 48 LEU CG C -12.342 -8.574 -10.359 1.00 . A A . 48 LEU CG 1 1
2 2979 1 1 48 LEU H H -14.658 -7.628 -8.333 1.00 . A A . 48 LEU H 1 1
2 2980 1 1 48 LEU HA H -13.674 -6.207 -10.447 1.00 . A A . 48 LEU HA 1 1
2 2981 1 1 48 LEU HB2 H -14.359 -8.969 -10.164 1.00 . A A . 48 LEU HB2 1 1
2 2982 1 1 48 LEU HB3 H -13.945 -8.435 -11.651 1.00 . A A . 48 LEU HB3 1 1
2 2983 1 1 48 LEU HD11 H -11.083 -10.262 -10.514 1.00 . A A . 48 LEU HD11 1 1
2 2984 1 1 48 LEU HD12 H -12.213 -10.222 -11.671 1.00 . A A . 48 LEU HD12 1 1
2 2985 1 1 48 LEU HD13 H -12.612 -10.658 -10.165 1.00 . A A . 48 LEU HD13 1 1
2 2986 1 1 48 LEU HD21 H -10.448 -7.845 -10.942 1.00 . A A . 48 LEU HD21 1 1
2 2987 1 1 48 LEU HD22 H -11.582 -6.692 -10.943 1.00 . A A . 48 LEU HD22 1 1
2 2988 1 1 48 LEU HD23 H -11.533 -7.778 -12.140 1.00 . A A . 48 LEU HD23 1 1
2 2989 1 1 48 LEU HG H -12.182 -8.394 -9.388 1.00 . A A . 48 LEU HG 1 1
2 2990 1 1 48 LEU N N -14.752 -6.825 -8.921 1.00 . A A . 48 LEU N 1 1
2 2991 1 1 48 LEU O O -15.450 -5.998 -12.224 1.00 . A A . 48 LEU O 1 1
2 2992 1 1 49 GLN C C -18.243 -5.544 -11.831 1.00 . A A . 49 GLN C 1 1
2 2993 1 1 49 GLN CA C -17.915 -7.022 -11.664 1.00 . A A . 49 GLN CA 1 1
2 2994 1 1 49 GLN CB C -19.106 -7.771 -11.055 1.00 . A A . 49 GLN CB 1 1
2 2995 1 1 49 GLN CD C -21.508 -8.504 -11.340 1.00 . A A . 49 GLN CD 1 1
2 2996 1 1 49 GLN CG C -20.321 -7.809 -11.969 1.00 . A A . 49 GLN CG 1 1
2 2997 1 1 49 GLN H H -16.781 -7.715 -9.993 1.00 . A A . 49 GLN H 1 1
2 2998 1 1 49 GLN HA H -17.683 -7.416 -12.553 1.00 . A A . 49 GLN HA 1 1
2 2999 1 1 49 GLN HB2 H -18.829 -8.712 -10.862 1.00 . A A . 49 GLN HB2 1 1
2 3000 1 1 49 GLN HB3 H -19.367 -7.319 -10.203 1.00 . A A . 49 GLN HB3 1 1
2 3001 1 1 49 GLN HE21 H -22.561 -6.800 -11.383 1.00 . A A . 49 GLN HE21 1 1
2 3002 1 1 49 GLN HE22 H -23.386 -8.174 -10.727 1.00 . A A . 49 GLN HE22 1 1
2 3003 1 1 49 GLN HG2 H -20.585 -6.870 -12.192 1.00 . A A . 49 GLN HG2 1 1
2 3004 1 1 49 GLN HG3 H -20.077 -8.294 -12.810 1.00 . A A . 49 GLN HG3 1 1
2 3005 1 1 49 GLN N N -16.725 -7.191 -10.843 1.00 . A A . 49 GLN N 1 1
2 3006 1 1 49 GLN NE2 N -22.568 -7.768 -11.134 1.00 . A A . 49 GLN NE2 1 1
2 3007 1 1 49 GLN O O -18.468 -5.090 -12.943 1.00 . A A . 49 GLN O 1 1
2 3008 1 1 49 GLN OE1 O -21.471 -9.690 -11.052 1.00 . A A . 49 GLN OE1 1 1
2 3009 1 1 50 ASP C C -17.497 -2.588 -11.570 1.00 . A A . 50 ASP C 1 1
2 3010 1 1 50 ASP CA C -18.586 -3.367 -10.828 1.00 . A A . 50 ASP CA 1 1
2 3011 1 1 50 ASP CB C -18.790 -2.773 -9.435 1.00 . A A . 50 ASP CB 1 1
2 3012 1 1 50 ASP CG C -20.115 -3.186 -8.804 1.00 . A A . 50 ASP CG 1 1
2 3013 1 1 50 ASP H H -18.037 -5.199 -9.857 1.00 . A A . 50 ASP H 1 1
2 3014 1 1 50 ASP HA H -19.441 -3.329 -11.345 1.00 . A A . 50 ASP HA 1 1
2 3015 1 1 50 ASP HB2 H -18.046 -3.081 -8.843 1.00 . A A . 50 ASP HB2 1 1
2 3016 1 1 50 ASP HB3 H -18.770 -1.776 -9.506 1.00 . A A . 50 ASP HB3 1 1
2 3017 1 1 50 ASP N N -18.256 -4.792 -10.744 1.00 . A A . 50 ASP N 1 1
2 3018 1 1 50 ASP O O -17.791 -1.642 -12.301 1.00 . A A . 50 ASP O 1 1
2 3019 1 1 50 ASP OD1 O -20.958 -3.816 -9.487 1.00 . A A . 50 ASP OD1 1 1
2 3020 1 1 50 ASP OD2 O -20.315 -2.862 -7.614 1.00 . A A . 50 ASP OD2 1 1
2 3021 1 1 51 MET C C -15.173 -2.599 -13.599 1.00 . A A . 51 MET C 1 1
2 3022 1 1 51 MET CA C -15.128 -2.335 -12.092 1.00 . A A . 51 MET CA 1 1
2 3023 1 1 51 MET CB C -13.794 -2.824 -11.537 1.00 . A A . 51 MET CB 1 1
2 3024 1 1 51 MET CE C -11.569 -1.633 -8.234 1.00 . A A . 51 MET CE 1 1
2 3025 1 1 51 MET CG C -13.419 -2.172 -10.220 1.00 . A A . 51 MET CG 1 1
2 3026 1 1 51 MET H H -16.055 -3.755 -10.780 1.00 . A A . 51 MET H 1 1
2 3027 1 1 51 MET HA H -15.248 -1.358 -11.916 1.00 . A A . 51 MET HA 1 1
2 3028 1 1 51 MET HB2 H -13.849 -3.812 -11.395 1.00 . A A . 51 MET HB2 1 1
2 3029 1 1 51 MET HB3 H -13.076 -2.622 -12.204 1.00 . A A . 51 MET HB3 1 1
2 3030 1 1 51 MET HE1 H -10.709 -1.829 -7.763 1.00 . A A . 51 MET HE1 1 1
2 3031 1 1 51 MET HE2 H -12.307 -1.699 -7.563 1.00 . A A . 51 MET HE2 1 1
2 3032 1 1 51 MET HE3 H -11.533 -0.689 -8.560 1.00 . A A . 51 MET HE3 1 1
2 3033 1 1 51 MET HG2 H -13.409 -1.191 -10.413 1.00 . A A . 51 MET HG2 1 1
2 3034 1 1 51 MET HG3 H -14.178 -2.383 -9.604 1.00 . A A . 51 MET HG3 1 1
2 3035 1 1 51 MET N N -16.244 -2.990 -11.396 1.00 . A A . 51 MET N 1 1
2 3036 1 1 51 MET O O -14.730 -1.785 -14.389 1.00 . A A . 51 MET O 1 1
2 3037 1 1 51 MET SD S -11.830 -2.770 -9.591 1.00 . A A . 51 MET SD 1 1
2 3038 1 1 52 ILE C C -17.074 -3.299 -15.968 1.00 . A A . 52 ILE C 1 1
2 3039 1 1 52 ILE CA C -15.850 -4.043 -15.424 1.00 . A A . 52 ILE CA 1 1
2 3040 1 1 52 ILE CB C -15.951 -5.585 -15.668 1.00 . A A . 52 ILE CB 1 1
2 3041 1 1 52 ILE CD1 C -14.665 -7.779 -15.153 1.00 . A A . 52 ILE CD1 1 1
2 3042 1 1 52 ILE CG1 C -14.603 -6.252 -15.313 1.00 . A A . 52 ILE CG1 1 1
2 3043 1 1 52 ILE CG2 C -16.297 -5.893 -17.154 1.00 . A A . 52 ILE CG2 1 1
2 3044 1 1 52 ILE H H -16.035 -4.396 -13.320 1.00 . A A . 52 ILE H 1 1
2 3045 1 1 52 ILE HA H -15.023 -3.701 -15.867 1.00 . A A . 52 ILE HA 1 1
2 3046 1 1 52 ILE HB H -16.675 -5.958 -15.088 1.00 . A A . 52 ILE HB 1 1
2 3047 1 1 52 ILE HD11 H -13.765 -8.152 -14.924 1.00 . A A . 52 ILE HD11 1 1
2 3048 1 1 52 ILE HD12 H -14.971 -8.216 -15.999 1.00 . A A . 52 ILE HD12 1 1
2 3049 1 1 52 ILE HD13 H -15.299 -8.038 -14.426 1.00 . A A . 52 ILE HD13 1 1
2 3050 1 1 52 ILE HG12 H -13.949 -6.042 -16.040 1.00 . A A . 52 ILE HG12 1 1
2 3051 1 1 52 ILE HG13 H -14.280 -5.863 -14.450 1.00 . A A . 52 ILE HG13 1 1
2 3052 1 1 52 ILE HG21 H -16.360 -6.879 -17.310 1.00 . A A . 52 ILE HG21 1 1
2 3053 1 1 52 ILE HG22 H -15.595 -5.531 -17.768 1.00 . A A . 52 ILE HG22 1 1
2 3054 1 1 52 ILE HG23 H -17.171 -5.484 -17.411 1.00 . A A . 52 ILE HG23 1 1
2 3055 1 1 52 ILE N N -15.714 -3.736 -13.999 1.00 . A A . 52 ILE N 1 1
2 3056 1 1 52 ILE O O -17.050 -2.808 -17.088 1.00 . A A . 52 ILE O 1 1
2 3057 1 1 53 ILE C C -19.068 -1.024 -15.948 1.00 . A A . 53 ILE C 1 1
2 3058 1 1 53 ILE CA C -19.347 -2.493 -15.605 1.00 . A A . 53 ILE CA 1 1
2 3059 1 1 53 ILE CB C -20.480 -2.600 -14.514 1.00 . A A . 53 ILE CB 1 1
2 3060 1 1 53 ILE CD1 C -21.932 -4.382 -13.297 1.00 . A A . 53 ILE CD1 1 1
2 3061 1 1 53 ILE CG1 C -21.083 -4.023 -14.537 1.00 . A A . 53 ILE CG1 1 1
2 3062 1 1 53 ILE CG2 C -21.610 -1.557 -14.759 1.00 . A A . 53 ILE CG2 1 1
2 3063 1 1 53 ILE H H -18.095 -3.594 -14.260 1.00 . A A . 53 ILE H 1 1
2 3064 1 1 53 ILE HA H -19.609 -2.967 -16.446 1.00 . A A . 53 ILE HA 1 1
2 3065 1 1 53 ILE HB H -20.082 -2.419 -13.615 1.00 . A A . 53 ILE HB 1 1
2 3066 1 1 53 ILE HD11 H -22.295 -5.311 -13.369 1.00 . A A . 53 ILE HD11 1 1
2 3067 1 1 53 ILE HD12 H -22.706 -3.757 -13.199 1.00 . A A . 53 ILE HD12 1 1
2 3068 1 1 53 ILE HD13 H -21.385 -4.329 -12.462 1.00 . A A . 53 ILE HD13 1 1
2 3069 1 1 53 ILE HG12 H -21.666 -4.101 -15.346 1.00 . A A . 53 ILE HG12 1 1
2 3070 1 1 53 ILE HG13 H -20.332 -4.679 -14.601 1.00 . A A . 53 ILE HG13 1 1
2 3071 1 1 53 ILE HG21 H -22.325 -1.633 -14.063 1.00 . A A . 53 ILE HG21 1 1
2 3072 1 1 53 ILE HG22 H -22.037 -1.694 -15.654 1.00 . A A . 53 ILE HG22 1 1
2 3073 1 1 53 ILE HG23 H -21.250 -0.625 -14.732 1.00 . A A . 53 ILE HG23 1 1
2 3074 1 1 53 ILE N N -18.129 -3.191 -15.174 1.00 . A A . 53 ILE N 1 1
2 3075 1 1 53 ILE O O -19.608 -0.503 -16.922 1.00 . A A . 53 ILE O 1 1
2 3076 1 1 54 GLU C C -17.104 1.244 -16.752 1.00 . A A . 54 GLU C 1 1
2 3077 1 1 54 GLU CA C -17.946 1.065 -15.476 1.00 . A A . 54 GLU CA 1 1
2 3078 1 1 54 GLU CB C -17.304 1.768 -14.271 1.00 . A A . 54 GLU CB 1 1
2 3079 1 1 54 GLU CD C -15.380 1.953 -12.649 1.00 . A A . 54 GLU CD 1 1
2 3080 1 1 54 GLU CG C -15.924 1.264 -13.890 1.00 . A A . 54 GLU CG 1 1
2 3081 1 1 54 GLU H H -17.787 -0.791 -14.402 1.00 . A A . 54 GLU H 1 1
2 3082 1 1 54 GLU HA H -18.849 1.461 -15.642 1.00 . A A . 54 GLU HA 1 1
2 3083 1 1 54 GLU HB2 H -17.226 2.743 -14.482 1.00 . A A . 54 GLU HB2 1 1
2 3084 1 1 54 GLU HB3 H -17.903 1.645 -13.480 1.00 . A A . 54 GLU HB3 1 1
2 3085 1 1 54 GLU HG2 H -15.980 0.281 -13.714 1.00 . A A . 54 GLU HG2 1 1
2 3086 1 1 54 GLU HG3 H -15.300 1.433 -14.651 1.00 . A A . 54 GLU HG3 1 1
2 3087 1 1 54 GLU N N -18.228 -0.344 -15.181 1.00 . A A . 54 GLU N 1 1
2 3088 1 1 54 GLU O O -17.127 2.305 -17.364 1.00 . A A . 54 GLU O 1 1
2 3089 1 1 54 GLU OE1 O -14.141 2.054 -12.521 1.00 . A A . 54 GLU OE1 1 1
2 3090 1 1 54 GLU OE2 O -16.188 2.384 -11.785 1.00 . A A . 54 GLU OE2 1 1
2 3091 1 1 55 VAL C C -16.542 -0.120 -19.571 1.00 . A A . 55 VAL C 1 1
2 3092 1 1 55 VAL CA C -15.612 0.254 -18.416 1.00 . A A . 55 VAL CA 1 1
2 3093 1 1 55 VAL CB C -14.401 -0.722 -18.369 1.00 . A A . 55 VAL CB 1 1
2 3094 1 1 55 VAL CG1 C -13.637 -0.717 -19.702 1.00 . A A . 55 VAL CG1 1 1
2 3095 1 1 55 VAL CG2 C -13.451 -0.321 -17.238 1.00 . A A . 55 VAL CG2 1 1
2 3096 1 1 55 VAL H H -16.372 -0.625 -16.612 1.00 . A A . 55 VAL H 1 1
2 3097 1 1 55 VAL HA H -15.283 1.194 -18.511 1.00 . A A . 55 VAL HA 1 1
2 3098 1 1 55 VAL HB H -14.738 -1.649 -18.204 1.00 . A A . 55 VAL HB 1 1
2 3099 1 1 55 VAL HG11 H -12.859 -1.345 -19.670 1.00 . A A . 55 VAL HG11 1 1
2 3100 1 1 55 VAL HG12 H -13.288 0.196 -19.910 1.00 . A A . 55 VAL HG12 1 1
2 3101 1 1 55 VAL HG13 H -14.230 -0.999 -20.456 1.00 . A A . 55 VAL HG13 1 1
2 3102 1 1 55 VAL HG21 H -12.666 -0.939 -17.194 1.00 . A A . 55 VAL HG21 1 1
2 3103 1 1 55 VAL HG22 H -13.915 -0.350 -16.353 1.00 . A A . 55 VAL HG22 1 1
2 3104 1 1 55 VAL HG23 H -13.105 0.608 -17.373 1.00 . A A . 55 VAL HG23 1 1
2 3105 1 1 55 VAL N N -16.386 0.208 -17.164 1.00 . A A . 55 VAL N 1 1
2 3106 1 1 55 VAL O O -16.487 0.460 -20.659 1.00 . A A . 55 VAL O 1 1
2 3107 1 1 56 ASP C C -19.437 -0.426 -20.572 1.00 . A A . 56 ASP C 1 1
2 3108 1 1 56 ASP CA C -18.400 -1.523 -20.325 1.00 . A A . 56 ASP CA 1 1
2 3109 1 1 56 ASP CB C -19.105 -2.810 -19.866 1.00 . A A . 56 ASP CB 1 1
2 3110 1 1 56 ASP CG C -18.259 -4.069 -20.093 1.00 . A A . 56 ASP CG 1 1
2 3111 1 1 56 ASP H H -17.415 -1.522 -18.427 1.00 . A A . 56 ASP H 1 1
2 3112 1 1 56 ASP HA H -17.874 -1.695 -21.157 1.00 . A A . 56 ASP HA 1 1
2 3113 1 1 56 ASP HB2 H -19.306 -2.734 -18.890 1.00 . A A . 56 ASP HB2 1 1
2 3114 1 1 56 ASP HB3 H -19.959 -2.905 -20.377 1.00 . A A . 56 ASP HB3 1 1
2 3115 1 1 56 ASP N N -17.420 -1.082 -19.324 1.00 . A A . 56 ASP N 1 1
2 3116 1 1 56 ASP O O -20.194 -0.485 -21.539 1.00 . A A . 56 ASP O 1 1
2 3117 1 1 56 ASP OD1 O -17.171 -3.983 -20.715 1.00 . A A . 56 ASP OD1 1 1
2 3118 1 1 56 ASP OD2 O -18.698 -5.160 -19.651 1.00 . A A . 56 ASP OD2 1 1
2 3119 1 1 57 ALA C C -19.894 2.525 -21.140 1.00 . A A . 57 ALA C 1 1
2 3120 1 1 57 ALA CA C -20.330 1.741 -19.892 1.00 . A A . 57 ALA CA 1 1
2 3121 1 1 57 ALA CB C -20.282 2.638 -18.651 1.00 . A A . 57 ALA CB 1 1
2 3122 1 1 57 ALA H H -18.854 0.552 -18.914 1.00 . A A . 57 ALA H 1 1
2 3123 1 1 57 ALA HA H -21.256 1.383 -20.010 1.00 . A A . 57 ALA HA 1 1
2 3124 1 1 57 ALA HB1 H -20.564 2.135 -17.835 1.00 . A A . 57 ALA HB1 1 1
2 3125 1 1 57 ALA HB2 H -20.891 3.424 -18.754 1.00 . A A . 57 ALA HB2 1 1
2 3126 1 1 57 ALA HB3 H -19.357 2.984 -18.495 1.00 . A A . 57 ALA HB3 1 1
2 3127 1 1 57 ALA N N -19.457 0.584 -19.711 1.00 . A A . 57 ALA N 1 1
2 3128 1 1 57 ALA O O -20.734 3.073 -21.855 1.00 . A A . 57 ALA O 1 1
2 3129 1 1 58 ASP C C -17.988 2.129 -23.696 1.00 . A A . 58 ASP C 1 1
2 3130 1 1 58 ASP CA C -18.055 3.202 -22.603 1.00 . A A . 58 ASP CA 1 1
2 3131 1 1 58 ASP CB C -16.661 3.781 -22.332 1.00 . A A . 58 ASP CB 1 1
2 3132 1 1 58 ASP CG C -16.266 4.851 -23.336 1.00 . A A . 58 ASP CG 1 1
2 3133 1 1 58 ASP H H -17.955 2.143 -20.743 1.00 . A A . 58 ASP H 1 1
2 3134 1 1 58 ASP HA H -18.666 3.951 -22.859 1.00 . A A . 58 ASP HA 1 1
2 3135 1 1 58 ASP HB2 H -16.651 4.185 -21.417 1.00 . A A . 58 ASP HB2 1 1
2 3136 1 1 58 ASP HB3 H -15.990 3.040 -22.377 1.00 . A A . 58 ASP HB3 1 1
2 3137 1 1 58 ASP N N -18.590 2.562 -21.393 1.00 . A A . 58 ASP N 1 1
2 3138 1 1 58 ASP O O -18.117 2.403 -24.884 1.00 . A A . 58 ASP O 1 1
2 3139 1 1 58 ASP OD1 O -16.588 6.040 -23.087 1.00 . A A . 58 ASP OD1 1 1
2 3140 1 1 58 ASP OD2 O -15.636 4.526 -24.361 1.00 . A A . 58 ASP OD2 1 1
2 3141 1 1 59 GLY C C -16.585 -0.717 -24.775 1.00 . A A . 59 GLY C 1 1
2 3142 1 1 59 GLY CA C -17.891 -0.266 -24.139 1.00 . A A . 59 GLY CA 1 1
2 3143 1 1 59 GLY H H -17.686 0.739 -22.272 1.00 . A A . 59 GLY H 1 1
2 3144 1 1 59 GLY HA2 H -18.259 -1.023 -23.599 1.00 . A A . 59 GLY HA2 1 1
2 3145 1 1 59 GLY HA3 H -18.534 -0.032 -24.868 1.00 . A A . 59 GLY HA3 1 1
2 3146 1 1 59 GLY N N -17.839 0.888 -23.250 1.00 . A A . 59 GLY N 1 1
2 3147 1 1 59 GLY O O -16.616 -1.566 -25.666 1.00 . A A . 59 GLY O 1 1
2 3148 1 1 60 ASN C C -13.764 -2.020 -24.731 1.00 . A A . 60 ASN C 1 1
2 3149 1 1 60 ASN CA C -14.165 -0.559 -24.966 1.00 . A A . 60 ASN CA 1 1
2 3150 1 1 60 ASN CB C -13.031 0.345 -24.449 1.00 . A A . 60 ASN CB 1 1
2 3151 1 1 60 ASN CG C -13.133 1.757 -24.973 1.00 . A A . 60 ASN CG 1 1
2 3152 1 1 60 ASN H H -15.459 0.468 -23.586 1.00 . A A . 60 ASN H 1 1
2 3153 1 1 60 ASN HA H -14.344 -0.429 -25.941 1.00 . A A . 60 ASN HA 1 1
2 3154 1 1 60 ASN HB2 H -13.067 0.379 -23.450 1.00 . A A . 60 ASN HB2 1 1
2 3155 1 1 60 ASN HB3 H -12.152 -0.033 -24.739 1.00 . A A . 60 ASN HB3 1 1
2 3156 1 1 60 ASN HD21 H -12.658 2.503 -23.178 1.00 . A A . 60 ASN HD21 1 1
2 3157 1 1 60 ASN HD22 H -12.960 3.673 -24.419 1.00 . A A . 60 ASN HD22 1 1
2 3158 1 1 60 ASN N N -15.447 -0.188 -24.342 1.00 . A A . 60 ASN N 1 1
2 3159 1 1 60 ASN ND2 N -12.899 2.719 -24.124 1.00 . A A . 60 ASN ND2 1 1
2 3160 1 1 60 ASN O O -13.090 -2.624 -25.564 1.00 . A A . 60 ASN O 1 1
2 3161 1 1 60 ASN OD1 O -13.431 1.969 -26.139 1.00 . A A . 60 ASN OD1 1 1
2 3162 1 1 61 GLY C C -12.379 -4.208 -22.925 1.00 . A A . 61 GLY C 1 1
2 3163 1 1 61 GLY CA C -13.842 -3.987 -23.301 1.00 . A A . 61 GLY CA 1 1
2 3164 1 1 61 GLY H H -14.718 -2.068 -22.953 1.00 . A A . 61 GLY H 1 1
2 3165 1 1 61 GLY HA2 H -14.425 -4.274 -22.541 1.00 . A A . 61 GLY HA2 1 1
2 3166 1 1 61 GLY HA3 H -14.060 -4.531 -24.112 1.00 . A A . 61 GLY HA3 1 1
2 3167 1 1 61 GLY N N -14.174 -2.596 -23.605 1.00 . A A . 61 GLY N 1 1
2 3168 1 1 61 GLY O O -11.965 -5.324 -22.558 1.00 . A A . 61 GLY O 1 1
2 3169 1 1 62 THR C C -10.008 -2.029 -21.673 1.00 . A A . 62 THR C 1 1
2 3170 1 1 62 THR CA C -10.183 -3.150 -22.670 1.00 . A A . 62 THR CA 1 1
2 3171 1 1 62 THR CB C -9.304 -2.868 -23.910 1.00 . A A . 62 THR CB 1 1
2 3172 1 1 62 THR CG2 C -9.400 -4.004 -24.919 1.00 . A A . 62 THR CG2 1 1
2 3173 1 1 62 THR H H -12.004 -2.286 -23.315 1.00 . A A . 62 THR H 1 1
2 3174 1 1 62 THR HA H -9.953 -4.049 -22.300 1.00 . A A . 62 THR HA 1 1
2 3175 1 1 62 THR HB H -8.353 -2.718 -23.638 1.00 . A A . 62 THR HB 1 1
2 3176 1 1 62 THR HG1 H -9.438 -1.652 -25.451 1.00 . A A . 62 THR HG1 1 1
2 3177 1 1 62 THR HG21 H -8.830 -3.820 -25.721 1.00 . A A . 62 THR HG21 1 1
2 3178 1 1 62 THR HG22 H -10.341 -4.126 -25.232 1.00 . A A . 62 THR HG22 1 1
2 3179 1 1 62 THR HG23 H -9.095 -4.867 -24.517 1.00 . A A . 62 THR HG23 1 1
2 3180 1 1 62 THR N N -11.597 -3.145 -23.005 1.00 . A A . 62 THR N 1 1
2 3181 1 1 62 THR O O -10.918 -1.232 -21.494 1.00 . A A . 62 THR O 1 1
2 3182 1 1 62 THR OG1 O -9.757 -1.673 -24.550 1.00 . A A . 62 THR OG1 1 1
2 3183 1 1 63 ILE C C -7.150 -0.439 -20.406 1.00 . A A . 63 ILE C 1 1
2 3184 1 1 63 ILE CA C -8.552 -0.934 -20.057 1.00 . A A . 63 ILE CA 1 1
2 3185 1 1 63 ILE CB C -8.575 -1.464 -18.581 1.00 . A A . 63 ILE CB 1 1
2 3186 1 1 63 ILE CD1 C -9.993 -2.836 -16.906 1.00 . A A . 63 ILE CD1 1 1
2 3187 1 1 63 ILE CG1 C -9.927 -2.141 -18.270 1.00 . A A . 63 ILE CG1 1 1
2 3188 1 1 63 ILE CG2 C -8.329 -0.302 -17.590 1.00 . A A . 63 ILE CG2 1 1
2 3189 1 1 63 ILE H H -8.174 -2.690 -21.196 1.00 . A A . 63 ILE H 1 1
2 3190 1 1 63 ILE HA H -9.252 -0.228 -20.165 1.00 . A A . 63 ILE HA 1 1
2 3191 1 1 63 ILE HB H -7.852 -2.145 -18.464 1.00 . A A . 63 ILE HB 1 1
2 3192 1 1 63 ILE HD11 H -10.890 -3.255 -16.762 1.00 . A A . 63 ILE HD11 1 1
2 3193 1 1 63 ILE HD12 H -9.835 -2.185 -16.165 1.00 . A A . 63 ILE HD12 1 1
2 3194 1 1 63 ILE HD13 H -9.303 -3.556 -16.838 1.00 . A A . 63 ILE HD13 1 1
2 3195 1 1 63 ILE HG12 H -10.641 -1.442 -18.295 1.00 . A A . 63 ILE HG12 1 1
2 3196 1 1 63 ILE HG13 H -10.104 -2.827 -18.975 1.00 . A A . 63 ILE HG13 1 1
2 3197 1 1 63 ILE HG21 H -8.342 -0.628 -16.645 1.00 . A A . 63 ILE HG21 1 1
2 3198 1 1 63 ILE HG22 H -9.034 0.402 -17.682 1.00 . A A . 63 ILE HG22 1 1
2 3199 1 1 63 ILE HG23 H -7.442 0.128 -17.755 1.00 . A A . 63 ILE HG23 1 1
2 3200 1 1 63 ILE N N -8.857 -1.982 -21.021 1.00 . A A . 63 ILE N 1 1
2 3201 1 1 63 ILE O O -6.172 -1.185 -20.265 1.00 . A A . 63 ILE O 1 1
2 3202 1 1 64 ASP C C -5.065 1.730 -19.869 1.00 . A A . 64 ASP C 1 1
2 3203 1 1 64 ASP CA C -5.729 1.356 -21.182 1.00 . A A . 64 ASP CA 1 1
2 3204 1 1 64 ASP CB C -5.793 2.644 -22.014 1.00 . A A . 64 ASP CB 1 1
2 3205 1 1 64 ASP CG C -6.618 2.516 -23.293 1.00 . A A . 64 ASP CG 1 1
2 3206 1 1 64 ASP H H -7.864 1.348 -21.001 1.00 . A A . 64 ASP H 1 1
2 3207 1 1 64 ASP HA H -5.264 0.639 -21.702 1.00 . A A . 64 ASP HA 1 1
2 3208 1 1 64 ASP HB2 H -6.200 3.364 -21.450 1.00 . A A . 64 ASP HB2 1 1
2 3209 1 1 64 ASP HB3 H -4.861 2.905 -22.266 1.00 . A A . 64 ASP HB3 1 1
2 3210 1 1 64 ASP N N -7.042 0.794 -20.867 1.00 . A A . 64 ASP N 1 1
2 3211 1 1 64 ASP O O -5.685 1.714 -18.807 1.00 . A A . 64 ASP O 1 1
2 3212 1 1 64 ASP OD1 O -6.976 1.397 -23.715 1.00 . A A . 64 ASP OD1 1 1
2 3213 1 1 64 ASP OD2 O -6.888 3.588 -23.885 1.00 . A A . 64 ASP OD2 1 1
2 3214 1 1 65 PHE C C -3.698 3.746 -18.033 1.00 . A A . 65 PHE C 1 1
2 3215 1 1 65 PHE CA C -3.105 2.484 -18.699 1.00 . A A . 65 PHE CA 1 1
2 3216 1 1 65 PHE CB C -1.599 2.636 -18.923 1.00 . A A . 65 PHE CB 1 1
2 3217 1 1 65 PHE CD1 C -0.074 3.919 -17.353 1.00 . A A . 65 PHE CD1 1 1
2 3218 1 1 65 PHE CD2 C -0.840 1.719 -16.694 1.00 . A A . 65 PHE CD2 1 1
2 3219 1 1 65 PHE CE1 C 0.652 4.036 -16.132 1.00 . A A . 65 PHE CE1 1 1
2 3220 1 1 65 PHE CE2 C -0.132 1.819 -15.474 1.00 . A A . 65 PHE CE2 1 1
2 3221 1 1 65 PHE CG C -0.819 2.763 -17.636 1.00 . A A . 65 PHE CG 1 1
2 3222 1 1 65 PHE CZ C 0.619 2.978 -15.191 1.00 . A A . 65 PHE CZ 1 1
2 3223 1 1 65 PHE H H -3.328 2.131 -20.804 1.00 . A A . 65 PHE H 1 1
2 3224 1 1 65 PHE HA H -3.268 1.698 -18.102 1.00 . A A . 65 PHE HA 1 1
2 3225 1 1 65 PHE HB2 H -1.262 1.833 -19.416 1.00 . A A . 65 PHE HB2 1 1
2 3226 1 1 65 PHE HB3 H -1.434 3.456 -19.471 1.00 . A A . 65 PHE HB3 1 1
2 3227 1 1 65 PHE HD1 H -0.053 4.670 -18.014 1.00 . A A . 65 PHE HD1 1 1
2 3228 1 1 65 PHE HD2 H -1.366 0.891 -16.889 1.00 . A A . 65 PHE HD2 1 1
2 3229 1 1 65 PHE HE1 H 1.183 4.862 -15.941 1.00 . A A . 65 PHE HE1 1 1
2 3230 1 1 65 PHE HE2 H -0.164 1.069 -14.814 1.00 . A A . 65 PHE HE2 1 1
2 3231 1 1 65 PHE HZ H 1.126 3.052 -14.332 1.00 . A A . 65 PHE HZ 1 1
2 3232 1 1 65 PHE N N -3.806 2.105 -19.926 1.00 . A A . 65 PHE N 1 1
2 3233 1 1 65 PHE O O -3.910 3.750 -16.819 1.00 . A A . 65 PHE O 1 1
2 3234 1 1 66 PRO C C -6.013 5.555 -17.471 1.00 . A A . 66 PRO C 1 1
2 3235 1 1 66 PRO CA C -4.652 5.924 -18.071 1.00 . A A . 66 PRO CA 1 1
2 3236 1 1 66 PRO CB C -4.835 7.001 -19.147 1.00 . A A . 66 PRO CB 1 1
2 3237 1 1 66 PRO CD C -3.805 5.194 -20.215 1.00 . A A . 66 PRO CD 1 1
2 3238 1 1 66 PRO CG C -3.812 6.684 -20.172 1.00 . A A . 66 PRO CG 1 1
2 3239 1 1 66 PRO HA H -4.078 6.176 -17.291 1.00 . A A . 66 PRO HA 1 1
2 3240 1 1 66 PRO HB2 H -5.749 6.957 -19.552 1.00 . A A . 66 PRO HB2 1 1
2 3241 1 1 66 PRO HB3 H -4.677 7.915 -18.777 1.00 . A A . 66 PRO HB3 1 1
2 3242 1 1 66 PRO HD2 H -4.555 4.842 -20.775 1.00 . A A . 66 PRO HD2 1 1
2 3243 1 1 66 PRO HD3 H -2.936 4.843 -20.564 1.00 . A A . 66 PRO HD3 1 1
2 3244 1 1 66 PRO HG2 H -4.067 7.067 -21.059 1.00 . A A . 66 PRO HG2 1 1
2 3245 1 1 66 PRO HG3 H -2.917 7.038 -19.900 1.00 . A A . 66 PRO HG3 1 1
2 3246 1 1 66 PRO N N -3.990 4.830 -18.798 1.00 . A A . 66 PRO N 1 1
2 3247 1 1 66 PRO O O -6.390 6.073 -16.424 1.00 . A A . 66 PRO O 1 1
2 3248 1 1 67 GLU C C -7.845 3.425 -16.318 1.00 . A A . 67 GLU C 1 1
2 3249 1 1 67 GLU CA C -8.052 4.240 -17.588 1.00 . A A . 67 GLU CA 1 1
2 3250 1 1 67 GLU CB C -8.811 3.401 -18.611 1.00 . A A . 67 GLU CB 1 1
2 3251 1 1 67 GLU CD C -10.027 3.273 -20.795 1.00 . A A . 67 GLU CD 1 1
2 3252 1 1 67 GLU CG C -9.221 4.156 -19.861 1.00 . A A . 67 GLU CG 1 1
2 3253 1 1 67 GLU H H -6.421 4.271 -18.971 1.00 . A A . 67 GLU H 1 1
2 3254 1 1 67 GLU HA H -8.562 5.079 -17.398 1.00 . A A . 67 GLU HA 1 1
2 3255 1 1 67 GLU HB2 H -8.228 2.637 -18.888 1.00 . A A . 67 GLU HB2 1 1
2 3256 1 1 67 GLU HB3 H -9.640 3.047 -18.177 1.00 . A A . 67 GLU HB3 1 1
2 3257 1 1 67 GLU HG2 H -9.776 4.946 -19.598 1.00 . A A . 67 GLU HG2 1 1
2 3258 1 1 67 GLU HG3 H -8.399 4.471 -20.336 1.00 . A A . 67 GLU HG3 1 1
2 3259 1 1 67 GLU N N -6.755 4.662 -18.113 1.00 . A A . 67 GLU N 1 1
2 3260 1 1 67 GLU O O -8.609 3.541 -15.367 1.00 . A A . 67 GLU O 1 1
2 3261 1 1 67 GLU OE1 O -9.544 2.165 -21.095 1.00 . A A . 67 GLU OE1 1 1
2 3262 1 1 67 GLU OE2 O -11.136 3.670 -21.215 1.00 . A A . 67 GLU OE2 1 1
2 3263 1 1 68 PHE C C -6.177 2.765 -13.938 1.00 . A A . 68 PHE C 1 1
2 3264 1 1 68 PHE CA C -6.467 1.828 -15.109 1.00 . A A . 68 PHE CA 1 1
2 3265 1 1 68 PHE CB C -5.250 0.943 -15.396 1.00 . A A . 68 PHE CB 1 1
2 3266 1 1 68 PHE CD1 C -5.384 -1.153 -13.985 1.00 . A A . 68 PHE CD1 1 1
2 3267 1 1 68 PHE CD2 C -3.804 0.577 -13.352 1.00 . A A . 68 PHE CD2 1 1
2 3268 1 1 68 PHE CE1 C -4.969 -1.941 -12.884 1.00 . A A . 68 PHE CE1 1 1
2 3269 1 1 68 PHE CE2 C -3.386 -0.200 -12.246 1.00 . A A . 68 PHE CE2 1 1
2 3270 1 1 68 PHE CG C -4.809 0.109 -14.224 1.00 . A A . 68 PHE CG 1 1
2 3271 1 1 68 PHE CZ C -3.972 -1.464 -12.015 1.00 . A A . 68 PHE CZ 1 1
2 3272 1 1 68 PHE H H -6.218 2.542 -17.104 1.00 . A A . 68 PHE H 1 1
2 3273 1 1 68 PHE HA H -7.263 1.257 -14.907 1.00 . A A . 68 PHE HA 1 1
2 3274 1 1 68 PHE HB2 H -5.474 0.324 -16.148 1.00 . A A . 68 PHE HB2 1 1
2 3275 1 1 68 PHE HB3 H -4.484 1.529 -15.662 1.00 . A A . 68 PHE HB3 1 1
2 3276 1 1 68 PHE HD1 H -6.094 -1.496 -14.598 1.00 . A A . 68 PHE HD1 1 1
2 3277 1 1 68 PHE HD2 H -3.382 1.468 -13.518 1.00 . A A . 68 PHE HD2 1 1
2 3278 1 1 68 PHE HE1 H -5.385 -2.838 -12.724 1.00 . A A . 68 PHE HE1 1 1
2 3279 1 1 68 PHE HE2 H -2.678 0.144 -11.630 1.00 . A A . 68 PHE HE2 1 1
2 3280 1 1 68 PHE HZ H -3.679 -2.017 -11.235 1.00 . A A . 68 PHE HZ 1 1
2 3281 1 1 68 PHE N N -6.797 2.616 -16.292 1.00 . A A . 68 PHE N 1 1
2 3282 1 1 68 PHE O O -6.607 2.522 -12.816 1.00 . A A . 68 PHE O 1 1
2 3283 1 1 69 LEU C C -6.452 5.541 -12.712 1.00 . A A . 69 LEU C 1 1
2 3284 1 1 69 LEU CA C -5.169 4.831 -13.156 1.00 . A A . 69 LEU CA 1 1
2 3285 1 1 69 LEU CB C -4.143 5.853 -13.651 1.00 . A A . 69 LEU CB 1 1
2 3286 1 1 69 LEU CD1 C -1.904 6.385 -14.622 1.00 . A A . 69 LEU CD1 1 1
2 3287 1 1 69 LEU CD2 C -2.029 4.811 -12.681 1.00 . A A . 69 LEU CD2 1 1
2 3288 1 1 69 LEU CG C -2.738 5.299 -13.953 1.00 . A A . 69 LEU CG 1 1
2 3289 1 1 69 LEU H H -5.116 3.996 -15.127 1.00 . A A . 69 LEU H 1 1
2 3290 1 1 69 LEU HA H -4.787 4.309 -12.394 1.00 . A A . 69 LEU HA 1 1
2 3291 1 1 69 LEU HB2 H -4.502 6.261 -14.491 1.00 . A A . 69 LEU HB2 1 1
2 3292 1 1 69 LEU HB3 H -4.055 6.559 -12.948 1.00 . A A . 69 LEU HB3 1 1
2 3293 1 1 69 LEU HD11 H -0.984 6.054 -14.830 1.00 . A A . 69 LEU HD11 1 1
2 3294 1 1 69 LEU HD12 H -1.816 7.185 -14.029 1.00 . A A . 69 LEU HD12 1 1
2 3295 1 1 69 LEU HD13 H -2.325 6.683 -15.479 1.00 . A A . 69 LEU HD13 1 1
2 3296 1 1 69 LEU HD21 H -1.119 4.455 -12.892 1.00 . A A . 69 LEU HD21 1 1
2 3297 1 1 69 LEU HD22 H -2.551 4.081 -12.239 1.00 . A A . 69 LEU HD22 1 1
2 3298 1 1 69 LEU HD23 H -1.923 5.556 -12.022 1.00 . A A . 69 LEU HD23 1 1
2 3299 1 1 69 LEU HG H -2.829 4.516 -14.568 1.00 . A A . 69 LEU HG 1 1
2 3300 1 1 69 LEU N N -5.462 3.847 -14.200 1.00 . A A . 69 LEU N 1 1
2 3301 1 1 69 LEU O O -6.626 5.844 -11.534 1.00 . A A . 69 LEU O 1 1
2 3302 1 1 70 THR C C -9.448 5.470 -12.429 1.00 . A A . 70 THR C 1 1
2 3303 1 1 70 THR CA C -8.644 6.409 -13.335 1.00 . A A . 70 THR CA 1 1
2 3304 1 1 70 THR CB C -9.438 6.727 -14.630 1.00 . A A . 70 THR CB 1 1
2 3305 1 1 70 THR CG2 C -10.694 7.521 -14.334 1.00 . A A . 70 THR CG2 1 1
2 3306 1 1 70 THR H H -7.151 5.545 -14.596 1.00 . A A . 70 THR H 1 1
2 3307 1 1 70 THR HA H -8.431 7.260 -12.854 1.00 . A A . 70 THR HA 1 1
2 3308 1 1 70 THR HB H -9.678 5.883 -15.111 1.00 . A A . 70 THR HB 1 1
2 3309 1 1 70 THR HG1 H -8.740 7.227 -16.406 1.00 . A A . 70 THR HG1 1 1
2 3310 1 1 70 THR HG21 H -11.198 7.721 -15.174 1.00 . A A . 70 THR HG21 1 1
2 3311 1 1 70 THR HG22 H -10.472 8.392 -13.894 1.00 . A A . 70 THR HG22 1 1
2 3312 1 1 70 THR HG23 H -11.303 7.014 -13.723 1.00 . A A . 70 THR HG23 1 1
2 3313 1 1 70 THR N N -7.355 5.788 -13.648 1.00 . A A . 70 THR N 1 1
2 3314 1 1 70 THR O O -10.113 5.907 -11.493 1.00 . A A . 70 THR O 1 1
2 3315 1 1 70 THR OG1 O -8.618 7.517 -15.502 1.00 . A A . 70 THR OG1 1 1
2 3316 1 1 71 MET C C -9.475 3.164 -10.431 1.00 . A A . 71 MET C 1 1
2 3317 1 1 71 MET CA C -10.046 3.181 -11.858 1.00 . A A . 71 MET CA 1 1
2 3318 1 1 71 MET CB C -9.924 1.802 -12.505 1.00 . A A . 71 MET CB 1 1
2 3319 1 1 71 MET CE C -11.628 -0.585 -14.084 1.00 . A A . 71 MET CE 1 1
2 3320 1 1 71 MET CG C -10.735 0.720 -11.813 1.00 . A A . 71 MET CG 1 1
2 3321 1 1 71 MET H H -8.817 3.867 -13.464 1.00 . A A . 71 MET H 1 1
2 3322 1 1 71 MET HA H -11.004 3.462 -11.824 1.00 . A A . 71 MET HA 1 1
2 3323 1 1 71 MET HB2 H -10.238 1.868 -13.452 1.00 . A A . 71 MET HB2 1 1
2 3324 1 1 71 MET HB3 H -8.963 1.528 -12.489 1.00 . A A . 71 MET HB3 1 1
2 3325 1 1 71 MET HE1 H -11.644 -1.392 -14.674 1.00 . A A . 71 MET HE1 1 1
2 3326 1 1 71 MET HE2 H -11.306 0.188 -14.630 1.00 . A A . 71 MET HE2 1 1
2 3327 1 1 71 MET HE3 H -12.567 -0.391 -13.801 1.00 . A A . 71 MET HE3 1 1
2 3328 1 1 71 MET HG2 H -10.394 0.690 -10.874 1.00 . A A . 71 MET HG2 1 1
2 3329 1 1 71 MET HG3 H -11.680 1.051 -11.815 1.00 . A A . 71 MET HG3 1 1
2 3330 1 1 71 MET N N -9.362 4.175 -12.685 1.00 . A A . 71 MET N 1 1
2 3331 1 1 71 MET O O -10.163 2.799 -9.488 1.00 . A A . 71 MET O 1 1
2 3332 1 1 71 MET SD S -10.564 -0.853 -12.652 1.00 . A A . 71 MET SD 1 1
2 3333 1 1 72 MET C C -8.297 4.864 -8.169 1.00 . A A . 72 MET C 1 1
2 3334 1 1 72 MET CA C -7.681 3.656 -8.889 1.00 . A A . 72 MET CA 1 1
2 3335 1 1 72 MET CB C -6.152 3.780 -8.894 1.00 . A A . 72 MET CB 1 1
2 3336 1 1 72 MET CE C -6.844 0.287 -10.165 1.00 . A A . 72 MET CE 1 1
2 3337 1 1 72 MET CG C -5.417 2.622 -9.580 1.00 . A A . 72 MET CG 1 1
2 3338 1 1 72 MET H H -7.667 3.839 -11.031 1.00 . A A . 72 MET H 1 1
2 3339 1 1 72 MET HA H -7.931 2.794 -8.449 1.00 . A A . 72 MET HA 1 1
2 3340 1 1 72 MET HB2 H -5.910 4.627 -9.368 1.00 . A A . 72 MET HB2 1 1
2 3341 1 1 72 MET HB3 H -5.840 3.828 -7.944 1.00 . A A . 72 MET HB3 1 1
2 3342 1 1 72 MET HE1 H -7.146 -0.633 -9.915 1.00 . A A . 72 MET HE1 1 1
2 3343 1 1 72 MET HE2 H -6.350 0.225 -11.032 1.00 . A A . 72 MET HE2 1 1
2 3344 1 1 72 MET HE3 H -7.660 0.847 -10.316 1.00 . A A . 72 MET HE3 1 1
2 3345 1 1 72 MET HG2 H -5.690 2.680 -10.540 1.00 . A A . 72 MET HG2 1 1
2 3346 1 1 72 MET HG3 H -4.447 2.851 -9.496 1.00 . A A . 72 MET HG3 1 1
2 3347 1 1 72 MET N N -8.230 3.579 -10.246 1.00 . A A . 72 MET N 1 1
2 3348 1 1 72 MET O O -8.542 4.824 -6.958 1.00 . A A . 72 MET O 1 1
2 3349 1 1 72 MET SD S -5.794 1.004 -8.865 1.00 . A A . 72 MET SD 1 1
2 3350 1 1 73 ALA C C -10.602 6.893 -7.897 1.00 . A A . 73 ALA C 1 1
2 3351 1 1 73 ALA CA C -9.162 7.147 -8.373 1.00 . A A . 73 ALA CA 1 1
2 3352 1 1 73 ALA CB C -9.134 8.269 -9.415 1.00 . A A . 73 ALA CB 1 1
2 3353 1 1 73 ALA H H -8.350 5.891 -9.898 1.00 . A A . 73 ALA H 1 1
2 3354 1 1 73 ALA HA H -8.590 7.395 -7.590 1.00 . A A . 73 ALA HA 1 1
2 3355 1 1 73 ALA HB1 H -8.202 8.442 -9.731 1.00 . A A . 73 ALA HB1 1 1
2 3356 1 1 73 ALA HB2 H -9.493 9.121 -9.034 1.00 . A A . 73 ALA HB2 1 1
2 3357 1 1 73 ALA HB3 H -9.689 8.031 -10.213 1.00 . A A . 73 ALA HB3 1 1
2 3358 1 1 73 ALA N N -8.564 5.926 -8.922 1.00 . A A . 73 ALA N 1 1
2 3359 1 1 73 ALA O O -11.132 7.628 -7.077 1.00 . A A . 73 ALA O 1 1
2 3360 1 1 74 ARG C C -12.616 5.217 -6.451 1.00 . A A . 74 ARG C 1 1
2 3361 1 1 74 ARG CA C -12.552 5.406 -7.968 1.00 . A A . 74 ARG CA 1 1
2 3362 1 1 74 ARG CB C -12.858 4.083 -8.664 1.00 . A A . 74 ARG CB 1 1
2 3363 1 1 74 ARG CD C -14.219 2.147 -9.164 1.00 . A A . 74 ARG CD 1 1
2 3364 1 1 74 ARG CG C -14.230 3.503 -8.478 1.00 . A A . 74 ARG CG 1 1
2 3365 1 1 74 ARG CZ C -15.921 0.541 -8.326 1.00 . A A . 74 ARG CZ 1 1
2 3366 1 1 74 ARG H H -10.741 5.285 -9.090 1.00 . A A . 74 ARG H 1 1
2 3367 1 1 74 ARG HA H -13.193 6.129 -8.228 1.00 . A A . 74 ARG HA 1 1
2 3368 1 1 74 ARG HB2 H -12.726 4.217 -9.646 1.00 . A A . 74 ARG HB2 1 1
2 3369 1 1 74 ARG HB3 H -12.205 3.404 -8.328 1.00 . A A . 74 ARG HB3 1 1
2 3370 1 1 74 ARG HD2 H -13.931 2.261 -10.114 1.00 . A A . 74 ARG HD2 1 1
2 3371 1 1 74 ARG HD3 H -13.575 1.544 -8.691 1.00 . A A . 74 ARG HD3 1 1
2 3372 1 1 74 ARG HE H -16.176 1.761 -9.879 1.00 . A A . 74 ARG HE 1 1
2 3373 1 1 74 ARG HG2 H -14.430 3.401 -7.504 1.00 . A A . 74 ARG HG2 1 1
2 3374 1 1 74 ARG HG3 H -14.915 4.100 -8.897 1.00 . A A . 74 ARG HG3 1 1
2 3375 1 1 74 ARG HH11 H -14.206 0.522 -7.286 1.00 . A A . 74 ARG HH11 1 1
2 3376 1 1 74 ARG HH12 H -15.423 -0.581 -6.740 1.00 . A A . 74 ARG HH12 1 1
2 3377 1 1 74 ARG HH21 H -17.719 0.315 -9.165 1.00 . A A . 74 ARG HH21 1 1
2 3378 1 1 74 ARG HH22 H -17.396 -0.697 -7.796 1.00 . A A . 74 ARG HH22 1 1
2 3379 1 1 74 ARG N N -11.213 5.827 -8.395 1.00 . A A . 74 ARG N 1 1
2 3380 1 1 74 ARG NE N -15.526 1.480 -9.172 1.00 . A A . 74 ARG NE 1 1
2 3381 1 1 74 ARG NH1 N -15.120 0.129 -7.376 1.00 . A A . 74 ARG NH1 1 1
2 3382 1 1 74 ARG NH2 N -17.103 0.012 -8.439 1.00 . A A . 74 ARG NH2 1 1
2 3383 1 1 74 ARG O O -13.635 5.484 -5.819 1.00 . A A . 74 ARG O 1 1
2 3384 1 1 75 LYS C C -10.945 5.739 -3.651 1.00 . A A . 75 LYS C 1 1
2 3385 1 1 75 LYS CA C -11.451 4.512 -4.425 1.00 . A A . 75 LYS CA 1 1
2 3386 1 1 75 LYS CB C -10.549 3.291 -4.170 1.00 . A A . 75 LYS CB 1 1
2 3387 1 1 75 LYS CD C -9.772 2.803 -1.805 1.00 . A A . 75 LYS CD 1 1
2 3388 1 1 75 LYS CE C -10.287 2.454 -0.418 1.00 . A A . 75 LYS CE 1 1
2 3389 1 1 75 LYS CG C -10.848 2.555 -2.859 1.00 . A A . 75 LYS CG 1 1
2 3390 1 1 75 LYS H H -10.708 4.577 -6.432 1.00 . A A . 75 LYS H 1 1
2 3391 1 1 75 LYS HA H -12.391 4.333 -4.133 1.00 . A A . 75 LYS HA 1 1
2 3392 1 1 75 LYS HB2 H -10.669 2.646 -4.924 1.00 . A A . 75 LYS HB2 1 1
2 3393 1 1 75 LYS HB3 H -9.598 3.602 -4.144 1.00 . A A . 75 LYS HB3 1 1
2 3394 1 1 75 LYS HD2 H -8.974 2.235 -2.010 1.00 . A A . 75 LYS HD2 1 1
2 3395 1 1 75 LYS HD3 H -9.510 3.767 -1.824 1.00 . A A . 75 LYS HD3 1 1
2 3396 1 1 75 LYS HE2 H -11.187 2.866 -0.284 1.00 . A A . 75 LYS HE2 1 1
2 3397 1 1 75 LYS HE3 H -10.359 1.460 -0.331 1.00 . A A . 75 LYS HE3 1 1
2 3398 1 1 75 LYS HG2 H -11.726 2.875 -2.502 1.00 . A A . 75 LYS HG2 1 1
2 3399 1 1 75 LYS HG3 H -10.898 1.575 -3.041 1.00 . A A . 75 LYS HG3 1 1
2 3400 1 1 75 LYS HZ1 H -9.692 2.738 1.558 1.00 . A A . 75 LYS HZ1 1 1
2 3401 1 1 75 LYS HZ2 H -9.264 3.960 0.591 1.00 . A A . 75 LYS HZ2 1 1
2 3402 1 1 75 LYS HZ3 H -8.443 2.568 0.545 1.00 . A A . 75 LYS HZ3 1 1
2 3403 1 1 75 LYS N N -11.515 4.759 -5.870 1.00 . A A . 75 LYS N 1 1
2 3404 1 1 75 LYS NZ N -9.355 2.966 0.645 1.00 . A A . 75 LYS NZ 1 1
2 3405 1 1 75 LYS O O -10.911 5.739 -2.425 1.00 . A A . 75 LYS O 1 1
2 3406 1 1 76 MET C C -11.057 8.927 -3.227 1.00 . A A . 76 MET C 1 1
2 3407 1 1 76 MET CA C -9.983 7.987 -3.775 1.00 . A A . 76 MET CA 1 1
2 3408 1 1 76 MET CB C -9.155 8.735 -4.825 1.00 . A A . 76 MET CB 1 1
2 3409 1 1 76 MET CE C -8.939 12.002 -5.703 1.00 . A A . 76 MET CE 1 1
2 3410 1 1 76 MET CG C -8.162 9.745 -4.262 1.00 . A A . 76 MET CG 1 1
2 3411 1 1 76 MET H H -10.637 6.724 -5.370 1.00 . A A . 76 MET H 1 1
2 3412 1 1 76 MET HA H -9.423 7.659 -3.014 1.00 . A A . 76 MET HA 1 1
2 3413 1 1 76 MET HB2 H -8.642 8.061 -5.356 1.00 . A A . 76 MET HB2 1 1
2 3414 1 1 76 MET HB3 H -9.786 9.225 -5.427 1.00 . A A . 76 MET HB3 1 1
2 3415 1 1 76 MET HE1 H -8.758 12.695 -6.401 1.00 . A A . 76 MET HE1 1 1
2 3416 1 1 76 MET HE2 H -9.098 12.475 -4.836 1.00 . A A . 76 MET HE2 1 1
2 3417 1 1 76 MET HE3 H -9.783 11.528 -5.953 1.00 . A A . 76 MET HE3 1 1
2 3418 1 1 76 MET HG2 H -8.661 10.245 -3.554 1.00 . A A . 76 MET HG2 1 1
2 3419 1 1 76 MET HG3 H -7.439 9.200 -3.838 1.00 . A A . 76 MET HG3 1 1
2 3420 1 1 76 MET N N -10.549 6.772 -4.374 1.00 . A A . 76 MET N 1 1
2 3421 1 1 76 MET O O -10.747 9.783 -2.433 1.00 . A A . 76 MET O 1 1
2 3422 1 1 76 MET SD S -7.539 10.828 -5.563 1.00 . A A . 76 MET SD 1 1
2 3423 1 1 77 LYS C C -13.448 10.940 -3.943 1.00 . A A . 77 LYS C 1 1
2 3424 1 1 77 LYS CA C -13.485 9.548 -3.289 1.00 . A A . 77 LYS CA 1 1
2 3425 1 1 77 LYS CB C -13.637 9.740 -1.757 1.00 . A A . 77 LYS CB 1 1
2 3426 1 1 77 LYS CD C -13.691 8.967 0.560 1.00 . A A . 77 LYS CD 1 1
2 3427 1 1 77 LYS CE C -13.542 7.834 1.546 1.00 . A A . 77 LYS CE 1 1
2 3428 1 1 77 LYS CG C -13.565 8.504 -0.892 1.00 . A A . 77 LYS CG 1 1
2 3429 1 1 77 LYS H H -12.448 7.978 -4.314 1.00 . A A . 77 LYS H 1 1
2 3430 1 1 77 LYS HA H -14.245 9.001 -3.640 1.00 . A A . 77 LYS HA 1 1
2 3431 1 1 77 LYS HB2 H -12.911 10.353 -1.446 1.00 . A A . 77 LYS HB2 1 1
2 3432 1 1 77 LYS HB3 H -14.526 10.163 -1.584 1.00 . A A . 77 LYS HB3 1 1
2 3433 1 1 77 LYS HD2 H -12.979 9.644 0.748 1.00 . A A . 77 LYS HD2 1 1
2 3434 1 1 77 LYS HD3 H -14.591 9.383 0.692 1.00 . A A . 77 LYS HD3 1 1
2 3435 1 1 77 LYS HE2 H -14.274 7.167 1.409 1.00 . A A . 77 LYS HE2 1 1
2 3436 1 1 77 LYS HE3 H -12.656 7.388 1.417 1.00 . A A . 77 LYS HE3 1 1
2 3437 1 1 77 LYS HG2 H -14.314 7.882 -1.125 1.00 . A A . 77 LYS HG2 1 1
2 3438 1 1 77 LYS HG3 H -12.690 8.040 -1.034 1.00 . A A . 77 LYS HG3 1 1
2 3439 1 1 77 LYS HZ1 H -13.527 7.650 3.614 1.00 . A A . 77 LYS HZ1 1 1
2 3440 1 1 77 LYS HZ2 H -14.500 8.831 3.093 1.00 . A A . 77 LYS HZ2 1 1
2 3441 1 1 77 LYS HZ3 H -12.898 9.048 3.101 1.00 . A A . 77 LYS HZ3 1 1
2 3442 1 1 77 LYS N N -12.301 8.731 -3.673 1.00 . A A . 77 LYS N 1 1
2 3443 1 1 77 LYS NZ N -13.622 8.379 2.936 1.00 . A A . 77 LYS NZ 1 1
2 3444 1 1 77 LYS O O -12.800 11.150 -4.962 1.00 . A A . 77 LYS O 1 1
2 3445 1 1 78 ASP C C -14.421 14.007 -2.453 1.00 . A A . 78 ASP C 1 1
2 3446 1 1 78 ASP CA C -14.324 13.244 -3.767 1.00 . A A . 78 ASP CA 1 1
2 3447 1 1 78 ASP CB C -15.631 13.424 -4.552 1.00 . A A . 78 ASP CB 1 1
2 3448 1 1 78 ASP CG C -15.404 13.582 -6.045 1.00 . A A . 78 ASP CG 1 1
2 3449 1 1 78 ASP H H -14.659 11.589 -2.497 1.00 . A A . 78 ASP H 1 1
2 3450 1 1 78 ASP HA H -13.561 13.508 -4.356 1.00 . A A . 78 ASP HA 1 1
2 3451 1 1 78 ASP HB2 H -16.209 12.622 -4.405 1.00 . A A . 78 ASP HB2 1 1
2 3452 1 1 78 ASP HB3 H -16.101 14.240 -4.215 1.00 . A A . 78 ASP HB3 1 1
2 3453 1 1 78 ASP N N -14.175 11.864 -3.329 1.00 . A A . 78 ASP N 1 1
2 3454 1 1 78 ASP O O -14.698 13.395 -1.424 1.00 . A A . 78 ASP O 1 1
2 3455 1 1 78 ASP OD1 O -16.072 12.873 -6.830 1.00 . A A . 78 ASP OD1 1 1
2 3456 1 1 78 ASP OD2 O -14.575 14.435 -6.433 1.00 . A A . 78 ASP OD2 1 1
2 3457 1 1 79 THR C C -13.645 15.670 -0.016 1.00 . A A . 79 THR C 1 1
2 3458 1 1 79 THR CA C -14.315 16.212 -1.309 1.00 . A A . 79 THR CA 1 1
2 3459 1 1 79 THR CB C -15.809 16.683 -1.066 1.00 . A A . 79 THR CB 1 1
2 3460 1 1 79 THR CG2 C -16.757 15.553 -0.646 1.00 . A A . 79 THR CG2 1 1
2 3461 1 1 79 THR H H -13.969 15.734 -3.373 1.00 . A A . 79 THR H 1 1
2 3462 1 1 79 THR HA H -13.740 16.981 -1.589 1.00 . A A . 79 THR HA 1 1
2 3463 1 1 79 THR HB H -16.172 17.101 -1.899 1.00 . A A . 79 THR HB 1 1
2 3464 1 1 79 THR HG1 H -15.171 18.349 -0.244 1.00 . A A . 79 THR HG1 1 1
2 3465 1 1 79 THR HG21 H -17.685 15.898 -0.505 1.00 . A A . 79 THR HG21 1 1
2 3466 1 1 79 THR HG22 H -16.454 15.129 0.207 1.00 . A A . 79 THR HG22 1 1
2 3467 1 1 79 THR HG23 H -16.797 14.840 -1.346 1.00 . A A . 79 THR HG23 1 1
2 3468 1 1 79 THR N N -14.211 15.322 -2.494 1.00 . A A . 79 THR N 1 1
2 3469 1 1 79 THR O O -14.140 15.847 1.105 1.00 . A A . 79 THR O 1 1
2 3470 1 1 79 THR OG1 O -15.838 17.687 -0.056 1.00 . A A . 79 THR OG1 1 1
2 3471 1 1 80 ASP C C -11.435 15.307 2.082 1.00 . A A . 80 ASP C 1 1
2 3472 1 1 80 ASP CA C -11.747 14.407 0.907 1.00 . A A . 80 ASP CA 1 1
2 3473 1 1 80 ASP CB C -10.422 13.867 0.387 1.00 . A A . 80 ASP CB 1 1
2 3474 1 1 80 ASP CG C -10.602 12.693 -0.518 1.00 . A A . 80 ASP CG 1 1
2 3475 1 1 80 ASP H H -12.120 14.976 -1.120 1.00 . A A . 80 ASP H 1 1
2 3476 1 1 80 ASP HA H -12.380 13.701 1.223 1.00 . A A . 80 ASP HA 1 1
2 3477 1 1 80 ASP HB2 H -9.951 14.588 -0.122 1.00 . A A . 80 ASP HB2 1 1
2 3478 1 1 80 ASP HB3 H -9.857 13.583 1.163 1.00 . A A . 80 ASP HB3 1 1
2 3479 1 1 80 ASP N N -12.496 15.033 -0.194 1.00 . A A . 80 ASP N 1 1
2 3480 1 1 80 ASP O O -11.321 14.825 3.196 1.00 . A A . 80 ASP O 1 1
2 3481 1 1 80 ASP OD1 O -10.347 12.845 -1.732 1.00 . A A . 80 ASP OD1 1 1
2 3482 1 1 80 ASP OD2 O -11.010 11.622 -0.021 1.00 . A A . 80 ASP OD2 1 1
2 3483 1 1 81 SER C C -11.970 17.462 4.087 1.00 . A A . 81 SER C 1 1
2 3484 1 1 81 SER CA C -10.975 17.541 2.931 1.00 . A A . 81 SER CA 1 1
2 3485 1 1 81 SER CB C -10.948 18.971 2.394 1.00 . A A . 81 SER CB 1 1
2 3486 1 1 81 SER H H -11.444 16.953 0.924 1.00 . A A . 81 SER H 1 1
2 3487 1 1 81 SER HA H -10.071 17.254 3.250 1.00 . A A . 81 SER HA 1 1
2 3488 1 1 81 SER HB2 H -10.350 19.036 1.596 1.00 . A A . 81 SER HB2 1 1
2 3489 1 1 81 SER HB3 H -11.870 19.269 2.145 1.00 . A A . 81 SER HB3 1 1
2 3490 1 1 81 SER HG H -9.752 20.402 2.987 1.00 . A A . 81 SER HG 1 1
2 3491 1 1 81 SER N N -11.309 16.604 1.852 1.00 . A A . 81 SER N 1 1
2 3492 1 1 81 SER O O -11.608 17.675 5.240 1.00 . A A . 81 SER O 1 1
2 3493 1 1 81 SER OG O -10.459 19.878 3.365 1.00 . A A . 81 SER OG 1 1
2 3494 1 1 82 GLU C C -14.277 15.737 5.499 1.00 . A A . 82 GLU C 1 1
2 3495 1 1 82 GLU CA C -14.268 17.091 4.799 1.00 . A A . 82 GLU CA 1 1
2 3496 1 1 82 GLU CB C -15.639 17.300 4.148 1.00 . A A . 82 GLU CB 1 1
2 3497 1 1 82 GLU CD C -15.562 19.845 4.148 1.00 . A A . 82 GLU CD 1 1
2 3498 1 1 82 GLU CG C -15.770 18.586 3.323 1.00 . A A . 82 GLU CG 1 1
2 3499 1 1 82 GLU H H -13.459 16.974 2.826 1.00 . A A . 82 GLU H 1 1
2 3500 1 1 82 GLU HA H -14.042 17.815 5.452 1.00 . A A . 82 GLU HA 1 1
2 3501 1 1 82 GLU HB2 H -15.817 16.522 3.545 1.00 . A A . 82 GLU HB2 1 1
2 3502 1 1 82 GLU HB3 H -16.326 17.323 4.874 1.00 . A A . 82 GLU HB3 1 1
2 3503 1 1 82 GLU HG2 H -15.088 18.570 2.593 1.00 . A A . 82 GLU HG2 1 1
2 3504 1 1 82 GLU HG3 H -16.686 18.618 2.923 1.00 . A A . 82 GLU HG3 1 1
2 3505 1 1 82 GLU N N -13.222 17.159 3.779 1.00 . A A . 82 GLU N 1 1
2 3506 1 1 82 GLU O O -14.608 15.624 6.683 1.00 . A A . 82 GLU O 1 1
2 3507 1 1 82 GLU OE1 O -16.216 19.984 5.207 1.00 . A A . 82 GLU OE1 1 1
2 3508 1 1 82 GLU OE2 O -14.750 20.701 3.729 1.00 . A A . 82 GLU OE2 1 1
2 3509 1 1 83 GLU C C -12.699 12.894 5.976 1.00 . A A . 83 GLU C 1 1
2 3510 1 1 83 GLU CA C -13.984 13.341 5.299 1.00 . A A . 83 GLU CA 1 1
2 3511 1 1 83 GLU CB C -14.345 12.325 4.212 1.00 . A A . 83 GLU CB 1 1
2 3512 1 1 83 GLU CD C -16.279 11.124 3.060 1.00 . A A . 83 GLU CD 1 1
2 3513 1 1 83 GLU CG C -15.824 12.381 3.807 1.00 . A A . 83 GLU CG 1 1
2 3514 1 1 83 GLU H H -13.621 14.841 3.821 1.00 . A A . 83 GLU H 1 1
2 3515 1 1 83 GLU HA H -14.701 13.421 5.992 1.00 . A A . 83 GLU HA 1 1
2 3516 1 1 83 GLU HB2 H -13.786 12.511 3.404 1.00 . A A . 83 GLU HB2 1 1
2 3517 1 1 83 GLU HB3 H -14.143 11.408 4.554 1.00 . A A . 83 GLU HB3 1 1
2 3518 1 1 83 GLU HG2 H -16.380 12.481 4.632 1.00 . A A . 83 GLU HG2 1 1
2 3519 1 1 83 GLU HG3 H -15.965 13.174 3.213 1.00 . A A . 83 GLU HG3 1 1
2 3520 1 1 83 GLU N N -13.928 14.696 4.762 1.00 . A A . 83 GLU N 1 1
2 3521 1 1 83 GLU O O -12.761 12.120 6.919 1.00 . A A . 83 GLU O 1 1
2 3522 1 1 83 GLU OE1 O -17.062 11.242 2.097 1.00 . A A . 83 GLU OE1 1 1
2 3523 1 1 83 GLU OE2 O -15.864 10.009 3.454 1.00 . A A . 83 GLU OE2 1 1
2 3524 1 1 84 GLU C C -10.175 13.229 7.586 1.00 . A A . 84 GLU C 1 1
2 3525 1 1 84 GLU CA C -10.275 12.895 6.103 1.00 . A A . 84 GLU CA 1 1
2 3526 1 1 84 GLU CB C -9.051 13.428 5.328 1.00 . A A . 84 GLU CB 1 1
2 3527 1 1 84 GLU CD C -7.438 15.313 4.775 1.00 . A A . 84 GLU CD 1 1
2 3528 1 1 84 GLU CG C -8.730 14.924 5.495 1.00 . A A . 84 GLU CG 1 1
2 3529 1 1 84 GLU H H -11.532 14.023 4.781 1.00 . A A . 84 GLU H 1 1
2 3530 1 1 84 GLU HA H -10.320 11.900 6.007 1.00 . A A . 84 GLU HA 1 1
2 3531 1 1 84 GLU HB2 H -8.250 12.911 5.630 1.00 . A A . 84 GLU HB2 1 1
2 3532 1 1 84 GLU HB3 H -9.210 13.260 4.355 1.00 . A A . 84 GLU HB3 1 1
2 3533 1 1 84 GLU HG2 H -9.482 15.463 5.116 1.00 . A A . 84 GLU HG2 1 1
2 3534 1 1 84 GLU HG3 H -8.629 15.130 6.469 1.00 . A A . 84 GLU HG3 1 1
2 3535 1 1 84 GLU N N -11.542 13.354 5.525 1.00 . A A . 84 GLU N 1 1
2 3536 1 1 84 GLU O O -9.623 12.458 8.358 1.00 . A A . 84 GLU O 1 1
2 3537 1 1 84 GLU OE1 O -7.451 16.240 3.938 1.00 . A A . 84 GLU OE1 1 1
2 3538 1 1 84 GLU OE2 O -6.389 14.685 5.058 1.00 . A A . 84 GLU OE2 1 1
2 3539 1 1 85 ILE C C -11.438 13.718 10.231 1.00 . A A . 85 ILE C 1 1
2 3540 1 1 85 ILE CA C -10.697 14.762 9.401 1.00 . A A . 85 ILE CA 1 1
2 3541 1 1 85 ILE CB C -11.376 16.161 9.599 1.00 . A A . 85 ILE CB 1 1
2 3542 1 1 85 ILE CD1 C -9.180 17.487 9.009 1.00 . A A . 85 ILE CD1 1 1
2 3543 1 1 85 ILE CG1 C -10.690 17.237 8.721 1.00 . A A . 85 ILE CG1 1 1
2 3544 1 1 85 ILE CG2 C -11.371 16.573 11.088 1.00 . A A . 85 ILE CG2 1 1
2 3545 1 1 85 ILE H H -11.179 14.953 7.325 1.00 . A A . 85 ILE H 1 1
2 3546 1 1 85 ILE HA H -9.729 14.792 9.653 1.00 . A A . 85 ILE HA 1 1
2 3547 1 1 85 ILE HB H -12.332 16.100 9.310 1.00 . A A . 85 ILE HB 1 1
2 3548 1 1 85 ILE HD11 H -8.812 18.193 8.403 1.00 . A A . 85 ILE HD11 1 1
2 3549 1 1 85 ILE HD12 H -8.645 16.654 8.870 1.00 . A A . 85 ILE HD12 1 1
2 3550 1 1 85 ILE HD13 H -9.040 17.789 9.952 1.00 . A A . 85 ILE HD13 1 1
2 3551 1 1 85 ILE HG12 H -10.780 16.952 7.766 1.00 . A A . 85 ILE HG12 1 1
2 3552 1 1 85 ILE HG13 H -11.178 18.099 8.859 1.00 . A A . 85 ILE HG13 1 1
2 3553 1 1 85 ILE HG21 H -11.804 17.466 11.215 1.00 . A A . 85 ILE HG21 1 1
2 3554 1 1 85 ILE HG22 H -10.437 16.632 11.441 1.00 . A A . 85 ILE HG22 1 1
2 3555 1 1 85 ILE HG23 H -11.868 15.909 11.646 1.00 . A A . 85 ILE HG23 1 1
2 3556 1 1 85 ILE N N -10.729 14.360 7.993 1.00 . A A . 85 ILE N 1 1
2 3557 1 1 85 ILE O O -11.017 13.336 11.318 1.00 . A A . 85 ILE O 1 1
2 3558 1 1 86 ARG C C -12.959 10.843 10.266 1.00 . A A . 86 ARG C 1 1
2 3559 1 1 86 ARG CA C -13.407 12.301 10.416 1.00 . A A . 86 ARG CA 1 1
2 3560 1 1 86 ARG CB C -14.830 12.474 9.895 1.00 . A A . 86 ARG CB 1 1
2 3561 1 1 86 ARG CD C -17.286 12.374 10.401 1.00 . A A . 86 ARG CD 1 1
2 3562 1 1 86 ARG CG C -15.905 11.827 10.764 1.00 . A A . 86 ARG CG 1 1
2 3563 1 1 86 ARG CZ C -18.386 14.612 10.361 1.00 . A A . 86 ARG CZ 1 1
2 3564 1 1 86 ARG H H -12.827 13.561 8.789 1.00 . A A . 86 ARG H 1 1
2 3565 1 1 86 ARG HA H -13.319 12.533 11.385 1.00 . A A . 86 ARG HA 1 1
2 3566 1 1 86 ARG HB2 H -15.023 13.453 9.836 1.00 . A A . 86 ARG HB2 1 1
2 3567 1 1 86 ARG HB3 H -14.880 12.068 8.983 1.00 . A A . 86 ARG HB3 1 1
2 3568 1 1 86 ARG HD2 H -17.456 12.245 9.425 1.00 . A A . 86 ARG HD2 1 1
2 3569 1 1 86 ARG HD3 H -17.988 11.895 10.929 1.00 . A A . 86 ARG HD3 1 1
2 3570 1 1 86 ARG HE H -16.622 14.230 11.208 1.00 . A A . 86 ARG HE 1 1
2 3571 1 1 86 ARG HG2 H -15.894 10.838 10.619 1.00 . A A . 86 ARG HG2 1 1
2 3572 1 1 86 ARG HG3 H -15.715 12.027 11.725 1.00 . A A . 86 ARG HG3 1 1
2 3573 1 1 86 ARG HH11 H -17.576 16.256 11.167 1.00 . A A . 86 ARG HH11 1 1
2 3574 1 1 86 ARG HH12 H -19.118 16.476 10.409 1.00 . A A . 86 ARG HH12 1 1
2 3575 1 1 86 ARG HH21 H -19.439 13.164 9.451 1.00 . A A . 86 ARG HH21 1 1
2 3576 1 1 86 ARG HH22 H -20.167 14.736 9.442 1.00 . A A . 86 ARG HH22 1 1
2 3577 1 1 86 ARG N N -12.556 13.253 9.701 1.00 . A A . 86 ARG N 1 1
2 3578 1 1 86 ARG NE N -17.380 13.817 10.704 1.00 . A A . 86 ARG NE 1 1
2 3579 1 1 86 ARG NH1 N -18.358 15.880 10.669 1.00 . A A . 86 ARG NH1 1 1
2 3580 1 1 86 ARG NH2 N -19.412 14.133 9.699 1.00 . A A . 86 ARG NH2 1 1
2 3581 1 1 86 ARG O O -13.165 10.037 11.170 1.00 . A A . 86 ARG O 1 1
2 3582 1 1 87 GLU C C -10.540 8.773 9.307 1.00 . A A . 87 GLU C 1 1
2 3583 1 1 87 GLU CA C -11.963 9.128 8.861 1.00 . A A . 87 GLU CA 1 1
2 3584 1 1 87 GLU CB C -12.117 8.829 7.360 1.00 . A A . 87 GLU CB 1 1
2 3585 1 1 87 GLU CD C -12.440 7.056 5.583 1.00 . A A . 87 GLU CD 1 1
2 3586 1 1 87 GLU CG C -12.152 7.331 7.051 1.00 . A A . 87 GLU CG 1 1
2 3587 1 1 87 GLU H H -12.218 11.203 8.436 1.00 . A A . 87 GLU H 1 1
2 3588 1 1 87 GLU HA H -12.589 8.601 9.435 1.00 . A A . 87 GLU HA 1 1
2 3589 1 1 87 GLU HB2 H -12.970 9.238 7.038 1.00 . A A . 87 GLU HB2 1 1
2 3590 1 1 87 GLU HB3 H -11.346 9.236 6.870 1.00 . A A . 87 GLU HB3 1 1
2 3591 1 1 87 GLU HG2 H -11.266 6.930 7.283 1.00 . A A . 87 GLU HG2 1 1
2 3592 1 1 87 GLU HG3 H -12.867 6.902 7.602 1.00 . A A . 87 GLU HG3 1 1
2 3593 1 1 87 GLU N N -12.378 10.502 9.131 1.00 . A A . 87 GLU N 1 1
2 3594 1 1 87 GLU O O -10.310 7.658 9.771 1.00 . A A . 87 GLU O 1 1
2 3595 1 1 87 GLU OE1 O -11.576 7.336 4.732 1.00 . A A . 87 GLU OE1 1 1
2 3596 1 1 87 GLU OE2 O -13.543 6.558 5.275 1.00 . A A . 87 GLU OE2 1 1
2 3597 1 1 88 ALA C C -7.971 8.885 10.903 1.00 . A A . 88 ALA C 1 1
2 3598 1 1 88 ALA CA C -8.186 9.362 9.469 1.00 . A A . 88 ALA CA 1 1
2 3599 1 1 88 ALA CB C -7.281 10.564 9.171 1.00 . A A . 88 ALA CB 1 1
2 3600 1 1 88 ALA H H -9.825 10.610 8.870 1.00 . A A . 88 ALA H 1 1
2 3601 1 1 88 ALA HA H -7.983 8.597 8.857 1.00 . A A . 88 ALA HA 1 1
2 3602 1 1 88 ALA HB1 H -7.411 10.887 8.234 1.00 . A A . 88 ALA HB1 1 1
2 3603 1 1 88 ALA HB2 H -6.318 10.324 9.282 1.00 . A A . 88 ALA HB2 1 1
2 3604 1 1 88 ALA HB3 H -7.482 11.325 9.789 1.00 . A A . 88 ALA HB3 1 1
2 3605 1 1 88 ALA N N -9.586 9.688 9.173 1.00 . A A . 88 ALA N 1 1
2 3606 1 1 88 ALA O O -7.213 7.960 11.138 1.00 . A A . 88 ALA O 1 1
2 3607 1 1 89 PHE C C -8.900 7.668 13.520 1.00 . A A . 89 PHE C 1 1
2 3608 1 1 89 PHE CA C -8.448 9.108 13.263 1.00 . A A . 89 PHE CA 1 1
2 3609 1 1 89 PHE CB C -9.212 10.044 14.198 1.00 . A A . 89 PHE CB 1 1
2 3610 1 1 89 PHE CD1 C -7.401 11.839 14.098 1.00 . A A . 89 PHE CD1 1 1
2 3611 1 1 89 PHE CD2 C -9.726 12.515 14.103 1.00 . A A . 89 PHE CD2 1 1
2 3612 1 1 89 PHE CE1 C -7.001 13.198 14.058 1.00 . A A . 89 PHE CE1 1 1
2 3613 1 1 89 PHE CE2 C -9.336 13.879 14.061 1.00 . A A . 89 PHE CE2 1 1
2 3614 1 1 89 PHE CG C -8.766 11.488 14.128 1.00 . A A . 89 PHE CG 1 1
2 3615 1 1 89 PHE CZ C -7.974 14.218 14.038 1.00 . A A . 89 PHE CZ 1 1
2 3616 1 1 89 PHE H H -9.268 10.244 11.641 1.00 . A A . 89 PHE H 1 1
2 3617 1 1 89 PHE HA H -7.462 9.186 13.406 1.00 . A A . 89 PHE HA 1 1
2 3618 1 1 89 PHE HB2 H -10.182 10.007 13.961 1.00 . A A . 89 PHE HB2 1 1
2 3619 1 1 89 PHE HB3 H -9.085 9.726 15.138 1.00 . A A . 89 PHE HB3 1 1
2 3620 1 1 89 PHE HD1 H -6.706 11.119 14.107 1.00 . A A . 89 PHE HD1 1 1
2 3621 1 1 89 PHE HD2 H -10.698 12.281 14.116 1.00 . A A . 89 PHE HD2 1 1
2 3622 1 1 89 PHE HE1 H -6.029 13.434 14.043 1.00 . A A . 89 PHE HE1 1 1
2 3623 1 1 89 PHE HE2 H -10.032 14.598 14.047 1.00 . A A . 89 PHE HE2 1 1
2 3624 1 1 89 PHE HZ H -7.695 15.178 14.008 1.00 . A A . 89 PHE HZ 1 1
2 3625 1 1 89 PHE N N -8.636 9.504 11.868 1.00 . A A . 89 PHE N 1 1
2 3626 1 1 89 PHE O O -8.436 7.025 14.454 1.00 . A A . 89 PHE O 1 1
2 3627 1 1 90 ARG C C -9.295 4.733 12.626 1.00 . A A . 90 ARG C 1 1
2 3628 1 1 90 ARG CA C -10.334 5.807 12.881 1.00 . A A . 90 ARG CA 1 1
2 3629 1 1 90 ARG CB C -11.518 5.557 11.943 1.00 . A A . 90 ARG CB 1 1
2 3630 1 1 90 ARG CD C -13.781 6.235 11.152 1.00 . A A . 90 ARG CD 1 1
2 3631 1 1 90 ARG CG C -12.631 6.569 12.090 1.00 . A A . 90 ARG CG 1 1
2 3632 1 1 90 ARG CZ C -15.765 7.351 12.161 1.00 . A A . 90 ARG CZ 1 1
2 3633 1 1 90 ARG H H -10.117 7.703 11.912 1.00 . A A . 90 ARG H 1 1
2 3634 1 1 90 ARG HA H -10.606 5.790 13.843 1.00 . A A . 90 ARG HA 1 1
2 3635 1 1 90 ARG HB2 H -11.190 5.589 10.998 1.00 . A A . 90 ARG HB2 1 1
2 3636 1 1 90 ARG HB3 H -11.893 4.650 12.135 1.00 . A A . 90 ARG HB3 1 1
2 3637 1 1 90 ARG HD2 H -13.448 6.184 10.210 1.00 . A A . 90 ARG HD2 1 1
2 3638 1 1 90 ARG HD3 H -14.186 5.357 11.410 1.00 . A A . 90 ARG HD3 1 1
2 3639 1 1 90 ARG HE H -14.830 7.967 10.508 1.00 . A A . 90 ARG HE 1 1
2 3640 1 1 90 ARG HG2 H -12.960 6.559 13.034 1.00 . A A . 90 ARG HG2 1 1
2 3641 1 1 90 ARG HG3 H -12.278 7.479 11.869 1.00 . A A . 90 ARG HG3 1 1
2 3642 1 1 90 ARG HH11 H -16.632 8.973 11.377 1.00 . A A . 90 ARG HH11 1 1
2 3643 1 1 90 ARG HH12 H -17.359 8.360 12.825 1.00 . A A . 90 ARG HH12 1 1
2 3644 1 1 90 ARG HH21 H -15.129 5.743 13.175 1.00 . A A . 90 ARG HH21 1 1
2 3645 1 1 90 ARG HH22 H -16.514 6.544 13.837 1.00 . A A . 90 ARG HH22 1 1
2 3646 1 1 90 ARG N N -9.800 7.156 12.687 1.00 . A A . 90 ARG N 1 1
2 3647 1 1 90 ARG NE N -14.825 7.269 11.224 1.00 . A A . 90 ARG NE 1 1
2 3648 1 1 90 ARG NH1 N -16.654 8.303 12.119 1.00 . A A . 90 ARG NH1 1 1
2 3649 1 1 90 ARG NH2 N -15.805 6.477 13.134 1.00 . A A . 90 ARG NH2 1 1
2 3650 1 1 90 ARG O O -9.380 3.660 13.190 1.00 . A A . 90 ARG O 1 1
2 3651 1 1 91 VAL C C -6.241 3.971 12.564 1.00 . A A . 91 VAL C 1 1
2 3652 1 1 91 VAL CA C -7.298 4.005 11.457 1.00 . A A . 91 VAL CA 1 1
2 3653 1 1 91 VAL CB C -6.659 4.253 10.045 1.00 . A A . 91 VAL CB 1 1
2 3654 1 1 91 VAL CG1 C -5.466 5.221 10.103 1.00 . A A . 91 VAL CG1 1 1
2 3655 1 1 91 VAL CG2 C -6.220 2.923 9.418 1.00 . A A . 91 VAL CG2 1 1
2 3656 1 1 91 VAL H H -8.283 5.909 11.340 1.00 . A A . 91 VAL H 1 1
2 3657 1 1 91 VAL HA H -7.782 3.129 11.450 1.00 . A A . 91 VAL HA 1 1
2 3658 1 1 91 VAL HB H -7.350 4.677 9.459 1.00 . A A . 91 VAL HB 1 1
2 3659 1 1 91 VAL HG11 H -5.075 5.364 9.193 1.00 . A A . 91 VAL HG11 1 1
2 3660 1 1 91 VAL HG12 H -4.743 4.864 10.695 1.00 . A A . 91 VAL HG12 1 1
2 3661 1 1 91 VAL HG13 H -5.745 6.112 10.461 1.00 . A A . 91 VAL HG13 1 1
2 3662 1 1 91 VAL HG21 H -5.811 3.069 8.517 1.00 . A A . 91 VAL HG21 1 1
2 3663 1 1 91 VAL HG22 H -6.998 2.306 9.306 1.00 . A A . 91 VAL HG22 1 1
2 3664 1 1 91 VAL HG23 H -5.541 2.463 9.991 1.00 . A A . 91 VAL HG23 1 1
2 3665 1 1 91 VAL N N -8.321 5.009 11.773 1.00 . A A . 91 VAL N 1 1
2 3666 1 1 91 VAL O O -5.488 3.005 12.691 1.00 . A A . 91 VAL O 1 1
2 3667 1 1 92 PHE C C -5.868 4.637 15.780 1.00 . A A . 92 PHE C 1 1
2 3668 1 1 92 PHE CA C -5.241 5.106 14.471 1.00 . A A . 92 PHE CA 1 1
2 3669 1 1 92 PHE CB C -4.711 6.534 14.595 1.00 . A A . 92 PHE CB 1 1
2 3670 1 1 92 PHE CD1 C -4.521 8.101 12.614 1.00 . A A . 92 PHE CD1 1 1
2 3671 1 1 92 PHE CD2 C -2.838 6.383 12.897 1.00 . A A . 92 PHE CD2 1 1
2 3672 1 1 92 PHE CE1 C -3.877 8.539 11.426 1.00 . A A . 92 PHE CE1 1 1
2 3673 1 1 92 PHE CE2 C -2.179 6.821 11.718 1.00 . A A . 92 PHE CE2 1 1
2 3674 1 1 92 PHE CG C -4.011 7.020 13.350 1.00 . A A . 92 PHE CG 1 1
2 3675 1 1 92 PHE CZ C -2.705 7.901 10.983 1.00 . A A . 92 PHE CZ 1 1
2 3676 1 1 92 PHE H H -6.836 5.779 13.224 1.00 . A A . 92 PHE H 1 1
2 3677 1 1 92 PHE HA H -4.493 4.484 14.237 1.00 . A A . 92 PHE HA 1 1
2 3678 1 1 92 PHE HB2 H -5.478 7.148 14.781 1.00 . A A . 92 PHE HB2 1 1
2 3679 1 1 92 PHE HB3 H -4.061 6.572 15.354 1.00 . A A . 92 PHE HB3 1 1
2 3680 1 1 92 PHE HD1 H -5.347 8.569 12.929 1.00 . A A . 92 PHE HD1 1 1
2 3681 1 1 92 PHE HD2 H -2.464 5.612 13.412 1.00 . A A . 92 PHE HD2 1 1
2 3682 1 1 92 PHE HE1 H -4.258 9.302 10.904 1.00 . A A . 92 PHE HE1 1 1
2 3683 1 1 92 PHE HE2 H -1.343 6.365 11.411 1.00 . A A . 92 PHE HE2 1 1
2 3684 1 1 92 PHE HZ H -2.247 8.211 10.149 1.00 . A A . 92 PHE HZ 1 1
2 3685 1 1 92 PHE N N -6.198 5.024 13.372 1.00 . A A . 92 PHE N 1 1
2 3686 1 1 92 PHE O O -5.161 4.287 16.726 1.00 . A A . 92 PHE O 1 1
2 3687 1 1 93 ASP C C -7.959 2.524 16.794 1.00 . A A . 93 ASP C 1 1
2 3688 1 1 93 ASP CA C -7.897 4.040 16.981 1.00 . A A . 93 ASP CA 1 1
2 3689 1 1 93 ASP CB C -9.301 4.610 17.131 1.00 . A A . 93 ASP CB 1 1
2 3690 1 1 93 ASP CG C -9.980 4.119 18.391 1.00 . A A . 93 ASP CG 1 1
2 3691 1 1 93 ASP H H -7.721 4.959 15.058 1.00 . A A . 93 ASP H 1 1
2 3692 1 1 93 ASP HA H -7.377 4.306 17.793 1.00 . A A . 93 ASP HA 1 1
2 3693 1 1 93 ASP HB2 H -9.244 5.608 17.166 1.00 . A A . 93 ASP HB2 1 1
2 3694 1 1 93 ASP HB3 H -9.849 4.334 16.342 1.00 . A A . 93 ASP HB3 1 1
2 3695 1 1 93 ASP N N -7.192 4.599 15.827 1.00 . A A . 93 ASP N 1 1
2 3696 1 1 93 ASP O O -8.938 1.961 16.305 1.00 . A A . 93 ASP O 1 1
2 3697 1 1 93 ASP OD1 O -9.362 3.321 19.146 1.00 . A A . 93 ASP OD1 1 1
2 3698 1 1 93 ASP OD2 O -11.135 4.513 18.640 1.00 . A A . 93 ASP OD2 1 1
2 3699 1 1 94 LYS C C -7.816 -0.467 17.475 1.00 . A A . 94 LYS C 1 1
2 3700 1 1 94 LYS CA C -6.679 0.440 17.004 1.00 . A A . 94 LYS CA 1 1
2 3701 1 1 94 LYS CB C -5.404 0.053 17.762 1.00 . A A . 94 LYS CB 1 1
2 3702 1 1 94 LYS CD C -3.993 -1.791 18.673 1.00 . A A . 94 LYS CD 1 1
2 3703 1 1 94 LYS CE C -4.107 -3.277 18.994 1.00 . A A . 94 LYS CE 1 1
2 3704 1 1 94 LYS CG C -4.980 -1.402 17.590 1.00 . A A . 94 LYS CG 1 1
2 3705 1 1 94 LYS H H -6.144 2.403 17.622 1.00 . A A . 94 LYS H 1 1
2 3706 1 1 94 LYS HA H -6.642 0.338 16.010 1.00 . A A . 94 LYS HA 1 1
2 3707 1 1 94 LYS HB2 H -4.658 0.634 17.436 1.00 . A A . 94 LYS HB2 1 1
2 3708 1 1 94 LYS HB3 H -5.556 0.219 18.735 1.00 . A A . 94 LYS HB3 1 1
2 3709 1 1 94 LYS HD2 H -3.066 -1.592 18.357 1.00 . A A . 94 LYS HD2 1 1
2 3710 1 1 94 LYS HD3 H -4.187 -1.259 19.498 1.00 . A A . 94 LYS HD3 1 1
2 3711 1 1 94 LYS HE2 H -4.974 -3.635 18.646 1.00 . A A . 94 LYS HE2 1 1
2 3712 1 1 94 LYS HE3 H -3.348 -3.776 18.575 1.00 . A A . 94 LYS HE3 1 1
2 3713 1 1 94 LYS HG2 H -5.785 -1.992 17.653 1.00 . A A . 94 LYS HG2 1 1
2 3714 1 1 94 LYS HG3 H -4.550 -1.521 16.696 1.00 . A A . 94 LYS HG3 1 1
2 3715 1 1 94 LYS HZ1 H -4.132 -4.430 20.721 1.00 . A A . 94 LYS HZ1 1 1
2 3716 1 1 94 LYS HZ2 H -4.810 -2.977 20.925 1.00 . A A . 94 LYS HZ2 1 1
2 3717 1 1 94 LYS HZ3 H -3.201 -3.115 20.855 1.00 . A A . 94 LYS HZ3 1 1
2 3718 1 1 94 LYS N N -6.872 1.879 17.182 1.00 . A A . 94 LYS N 1 1
2 3719 1 1 94 LYS NZ N -4.059 -3.463 20.479 1.00 . A A . 94 LYS NZ 1 1
2 3720 1 1 94 LYS O O -8.143 -1.439 16.792 1.00 . A A . 94 LYS O 1 1
2 3721 1 1 95 ASP C C -10.754 -0.471 19.459 1.00 . A A . 95 ASP C 1 1
2 3722 1 1 95 ASP CA C -9.361 -1.090 19.246 1.00 . A A . 95 ASP CA 1 1
2 3723 1 1 95 ASP CB C -8.794 -1.607 20.582 1.00 . A A . 95 ASP CB 1 1
2 3724 1 1 95 ASP CG C -7.522 -2.450 20.405 1.00 . A A . 95 ASP CG 1 1
2 3725 1 1 95 ASP H H -8.147 0.669 19.102 1.00 . A A . 95 ASP H 1 1
2 3726 1 1 95 ASP HA H -9.469 -1.818 18.570 1.00 . A A . 95 ASP HA 1 1
2 3727 1 1 95 ASP HB2 H -8.576 -0.822 21.164 1.00 . A A . 95 ASP HB2 1 1
2 3728 1 1 95 ASP HB3 H -9.489 -2.169 21.030 1.00 . A A . 95 ASP HB3 1 1
2 3729 1 1 95 ASP N N -8.385 -0.182 18.635 1.00 . A A . 95 ASP N 1 1
2 3730 1 1 95 ASP O O -11.600 -1.079 20.108 1.00 . A A . 95 ASP O 1 1
2 3731 1 1 95 ASP OD1 O -7.573 -3.509 19.740 1.00 . A A . 95 ASP OD1 1 1
2 3732 1 1 95 ASP OD2 O -6.460 -2.054 20.948 1.00 . A A . 95 ASP OD2 1 1
2 3733 1 1 96 GLY C C -12.483 1.997 20.434 1.00 . A A . 96 GLY C 1 1
2 3734 1 1 96 GLY CA C -12.308 1.349 19.068 1.00 . A A . 96 GLY CA 1 1
2 3735 1 1 96 GLY H H -10.280 1.178 18.395 1.00 . A A . 96 GLY H 1 1
2 3736 1 1 96 GLY HA2 H -12.399 2.044 18.355 1.00 . A A . 96 GLY HA2 1 1
2 3737 1 1 96 GLY HA3 H -13.007 0.646 18.939 1.00 . A A . 96 GLY HA3 1 1
2 3738 1 1 96 GLY N N -10.998 0.714 18.914 1.00 . A A . 96 GLY N 1 1
2 3739 1 1 96 GLY O O -13.551 1.943 21.034 1.00 . A A . 96 GLY O 1 1
2 3740 1 1 97 ASN C C -12.065 4.561 22.320 1.00 . A A . 97 ASN C 1 1
2 3741 1 1 97 ASN CA C -11.355 3.209 22.241 1.00 . A A . 97 ASN CA 1 1
2 3742 1 1 97 ASN CB C -9.891 3.438 22.622 1.00 . A A . 97 ASN CB 1 1
2 3743 1 1 97 ASN CG C -9.098 2.165 22.673 1.00 . A A . 97 ASN CG 1 1
2 3744 1 1 97 ASN H H -10.587 2.631 20.346 1.00 . A A . 97 ASN H 1 1
2 3745 1 1 97 ASN HA H -11.830 2.552 22.826 1.00 . A A . 97 ASN HA 1 1
2 3746 1 1 97 ASN HB2 H -9.470 4.042 21.946 1.00 . A A . 97 ASN HB2 1 1
2 3747 1 1 97 ASN HB3 H -9.852 3.867 23.524 1.00 . A A . 97 ASN HB3 1 1
2 3748 1 1 97 ASN HD21 H -8.243 2.602 20.914 1.00 . A A . 97 ASN HD21 1 1
2 3749 1 1 97 ASN HD22 H -7.733 1.118 21.647 1.00 . A A . 97 ASN HD22 1 1
2 3750 1 1 97 ASN N N -11.407 2.596 20.917 1.00 . A A . 97 ASN N 1 1
2 3751 1 1 97 ASN ND2 N -8.295 1.944 21.666 1.00 . A A . 97 ASN ND2 1 1
2 3752 1 1 97 ASN O O -12.464 4.992 23.399 1.00 . A A . 97 ASN O 1 1
2 3753 1 1 97 ASN OD1 O -9.194 1.393 23.611 1.00 . A A . 97 ASN OD1 1 1
2 3754 1 1 98 GLY C C -11.775 7.658 21.331 1.00 . A A . 98 GLY C 1 1
2 3755 1 1 98 GLY CA C -12.808 6.560 21.152 1.00 . A A . 98 GLY CA 1 1
2 3756 1 1 98 GLY H H -11.871 4.825 20.335 1.00 . A A . 98 GLY H 1 1
2 3757 1 1 98 GLY HA2 H -13.266 6.667 20.269 1.00 . A A . 98 GLY HA2 1 1
2 3758 1 1 98 GLY HA3 H -13.485 6.609 21.887 1.00 . A A . 98 GLY HA3 1 1
2 3759 1 1 98 GLY N N -12.197 5.234 21.187 1.00 . A A . 98 GLY N 1 1
2 3760 1 1 98 GLY O O -12.079 8.854 21.250 1.00 . A A . 98 GLY O 1 1
2 3761 1 1 99 TYR C C -8.218 7.636 20.999 1.00 . A A . 99 TYR C 1 1
2 3762 1 1 99 TYR CA C -9.427 8.183 21.732 1.00 . A A . 99 TYR CA 1 1
2 3763 1 1 99 TYR CB C -9.118 8.411 23.221 1.00 . A A . 99 TYR CB 1 1
2 3764 1 1 99 TYR CD1 C -7.683 6.440 23.960 1.00 . A A . 99 TYR CD1 1 1
2 3765 1 1 99 TYR CD2 C -9.887 6.697 24.931 1.00 . A A . 99 TYR CD2 1 1
2 3766 1 1 99 TYR CE1 C -7.471 5.284 24.748 1.00 . A A . 99 TYR CE1 1 1
2 3767 1 1 99 TYR CE2 C -9.674 5.542 25.730 1.00 . A A . 99 TYR CE2 1 1
2 3768 1 1 99 TYR CG C -8.892 7.160 24.045 1.00 . A A . 99 TYR CG 1 1
2 3769 1 1 99 TYR CZ C -8.464 4.851 25.633 1.00 . A A . 99 TYR CZ 1 1
2 3770 1 1 99 TYR H H -10.353 6.271 21.614 1.00 . A A . 99 TYR H 1 1
2 3771 1 1 99 TYR HA H -9.713 9.052 21.327 1.00 . A A . 99 TYR HA 1 1
2 3772 1 1 99 TYR HB2 H -8.291 8.969 23.287 1.00 . A A . 99 TYR HB2 1 1
2 3773 1 1 99 TYR HB3 H -9.888 8.905 23.627 1.00 . A A . 99 TYR HB3 1 1
2 3774 1 1 99 TYR HD1 H -6.967 6.751 23.335 1.00 . A A . 99 TYR HD1 1 1
2 3775 1 1 99 TYR HD2 H -10.756 7.190 24.999 1.00 . A A . 99 TYR HD2 1 1
2 3776 1 1 99 TYR HE1 H -6.612 4.777 24.672 1.00 . A A . 99 TYR HE1 1 1
2 3777 1 1 99 TYR HE2 H -10.386 5.225 26.358 1.00 . A A . 99 TYR HE2 1 1
2 3778 1 1 99 TYR HH H -8.694 3.834 27.239 1.00 . A A . 99 TYR HH 1 1
2 3779 1 1 99 TYR N N -10.536 7.254 21.559 1.00 . A A . 99 TYR N 1 1
2 3780 1 1 99 TYR O O -8.154 6.442 20.704 1.00 . A A . 99 TYR O 1 1
2 3781 1 1 99 TYR OH O -8.247 3.736 26.399 1.00 . A A . 99 TYR OH 1 1
2 3782 1 1 100 ILE C C -4.859 8.788 20.645 1.00 . A A . 100 ILE C 1 1
2 3783 1 1 100 ILE CA C -6.053 8.142 19.974 1.00 . A A . 100 ILE CA 1 1
2 3784 1 1 100 ILE CB C -6.086 8.605 18.471 1.00 . A A . 100 ILE CB 1 1
2 3785 1 1 100 ILE CD1 C -5.932 10.691 16.974 1.00 . A A . 100 ILE CD1 1 1
2 3786 1 1 100 ILE CG1 C -6.171 10.147 18.369 1.00 . A A . 100 ILE CG1 1 1
2 3787 1 1 100 ILE CG2 C -7.267 7.937 17.729 1.00 . A A . 100 ILE CG2 1 1
2 3788 1 1 100 ILE H H -7.393 9.468 20.971 1.00 . A A . 100 ILE H 1 1
2 3789 1 1 100 ILE HA H -6.016 7.145 20.046 1.00 . A A . 100 ILE HA 1 1
2 3790 1 1 100 ILE HB H -5.241 8.323 18.019 1.00 . A A . 100 ILE HB 1 1
2 3791 1 1 100 ILE HD11 H -5.996 11.689 16.962 1.00 . A A . 100 ILE HD11 1 1
2 3792 1 1 100 ILE HD12 H -6.605 10.332 16.328 1.00 . A A . 100 ILE HD12 1 1
2 3793 1 1 100 ILE HD13 H -5.022 10.439 16.641 1.00 . A A . 100 ILE HD13 1 1
2 3794 1 1 100 ILE HG12 H -7.082 10.440 18.659 1.00 . A A . 100 ILE HG12 1 1
2 3795 1 1 100 ILE HG13 H -5.484 10.547 18.976 1.00 . A A . 100 ILE HG13 1 1
2 3796 1 1 100 ILE HG21 H -7.298 8.225 16.772 1.00 . A A . 100 ILE HG21 1 1
2 3797 1 1 100 ILE HG22 H -8.140 8.181 18.151 1.00 . A A . 100 ILE HG22 1 1
2 3798 1 1 100 ILE HG23 H -7.184 6.941 17.748 1.00 . A A . 100 ILE HG23 1 1
2 3799 1 1 100 ILE N N -7.271 8.514 20.696 1.00 . A A . 100 ILE N 1 1
2 3800 1 1 100 ILE O O -5.009 9.741 21.399 1.00 . A A . 100 ILE O 1 1
2 3801 1 1 101 SER C C -2.226 10.237 20.320 1.00 . A A . 101 SER C 1 1
2 3802 1 1 101 SER CA C -2.450 8.848 20.911 1.00 . A A . 101 SER CA 1 1
2 3803 1 1 101 SER CB C -1.284 7.931 20.552 1.00 . A A . 101 SER CB 1 1
2 3804 1 1 101 SER H H -3.615 7.486 19.760 1.00 . A A . 101 SER H 1 1
2 3805 1 1 101 SER HA H -2.557 8.911 21.902 1.00 . A A . 101 SER HA 1 1
2 3806 1 1 101 SER HB2 H -1.296 7.114 21.129 1.00 . A A . 101 SER HB2 1 1
2 3807 1 1 101 SER HB3 H -1.337 7.662 19.591 1.00 . A A . 101 SER HB3 1 1
2 3808 1 1 101 SER HG H 0.634 7.898 20.939 1.00 . A A . 101 SER HG 1 1
2 3809 1 1 101 SER N N -3.674 8.280 20.364 1.00 . A A . 101 SER N 1 1
2 3810 1 1 101 SER O O -2.501 10.476 19.141 1.00 . A A . 101 SER O 1 1
2 3811 1 1 101 SER OG O -0.029 8.560 20.743 1.00 . A A . 101 SER OG 1 1
2 3812 1 1 102 ALA C C -0.377 12.534 19.568 1.00 . A A . 102 ALA C 1 1
2 3813 1 1 102 ALA CA C -1.449 12.522 20.671 1.00 . A A . 102 ALA CA 1 1
2 3814 1 1 102 ALA CB C -1.017 13.386 21.853 1.00 . A A . 102 ALA CB 1 1
2 3815 1 1 102 ALA H H -1.500 10.906 22.073 1.00 . A A . 102 ALA H 1 1
2 3816 1 1 102 ALA HA H -2.312 12.863 20.298 1.00 . A A . 102 ALA HA 1 1
2 3817 1 1 102 ALA HB1 H -1.712 13.381 22.572 1.00 . A A . 102 ALA HB1 1 1
2 3818 1 1 102 ALA HB2 H -0.876 14.335 21.569 1.00 . A A . 102 ALA HB2 1 1
2 3819 1 1 102 ALA HB3 H -0.162 13.052 22.248 1.00 . A A . 102 ALA HB3 1 1
2 3820 1 1 102 ALA N N -1.712 11.154 21.128 1.00 . A A . 102 ALA N 1 1
2 3821 1 1 102 ALA O O -0.308 13.464 18.768 1.00 . A A . 102 ALA O 1 1
2 3822 1 1 103 ALA C C 0.800 11.235 17.119 1.00 . A A . 103 ALA C 1 1
2 3823 1 1 103 ALA CA C 1.477 11.399 18.486 1.00 . A A . 103 ALA CA 1 1
2 3824 1 1 103 ALA CB C 2.401 10.210 18.772 1.00 . A A . 103 ALA CB 1 1
2 3825 1 1 103 ALA H H 0.371 10.773 20.205 1.00 . A A . 103 ALA H 1 1
2 3826 1 1 103 ALA HA H 2.004 12.248 18.518 1.00 . A A . 103 ALA HA 1 1
2 3827 1 1 103 ALA HB1 H 2.847 10.308 19.662 1.00 . A A . 103 ALA HB1 1 1
2 3828 1 1 103 ALA HB2 H 3.116 10.137 18.077 1.00 . A A . 103 ALA HB2 1 1
2 3829 1 1 103 ALA HB3 H 1.889 9.352 18.779 1.00 . A A . 103 ALA HB3 1 1
2 3830 1 1 103 ALA N N 0.451 11.497 19.520 1.00 . A A . 103 ALA N 1 1
2 3831 1 1 103 ALA O O 1.213 11.826 16.126 1.00 . A A . 103 ALA O 1 1
2 3832 1 1 104 GLU C C -1.882 11.384 15.521 1.00 . A A . 104 GLU C 1 1
2 3833 1 1 104 GLU CA C -0.997 10.184 15.865 1.00 . A A . 104 GLU CA 1 1
2 3834 1 1 104 GLU CB C -1.826 8.909 16.026 1.00 . A A . 104 GLU CB 1 1
2 3835 1 1 104 GLU CD C 0.262 7.515 16.542 1.00 . A A . 104 GLU CD 1 1
2 3836 1 1 104 GLU CG C -1.023 7.634 15.714 1.00 . A A . 104 GLU CG 1 1
2 3837 1 1 104 GLU H H -0.547 9.998 17.938 1.00 . A A . 104 GLU H 1 1
2 3838 1 1 104 GLU HA H -0.323 10.058 15.139 1.00 . A A . 104 GLU HA 1 1
2 3839 1 1 104 GLU HB2 H -2.155 8.860 16.968 1.00 . A A . 104 GLU HB2 1 1
2 3840 1 1 104 GLU HB3 H -2.606 8.958 15.402 1.00 . A A . 104 GLU HB3 1 1
2 3841 1 1 104 GLU HG2 H -1.597 6.839 15.907 1.00 . A A . 104 GLU HG2 1 1
2 3842 1 1 104 GLU HG3 H -0.775 7.641 14.745 1.00 . A A . 104 GLU HG3 1 1
2 3843 1 1 104 GLU N N -0.252 10.439 17.090 1.00 . A A . 104 GLU N 1 1
2 3844 1 1 104 GLU O O -2.142 11.653 14.353 1.00 . A A . 104 GLU O 1 1
2 3845 1 1 104 GLU OE1 O 1.353 7.469 15.937 1.00 . A A . 104 GLU OE1 1 1
2 3846 1 1 104 GLU OE2 O 0.185 7.477 17.791 1.00 . A A . 104 GLU OE2 1 1
2 3847 1 1 105 LEU C C -2.119 14.313 15.499 1.00 . A A . 105 LEU C 1 1
2 3848 1 1 105 LEU CA C -3.051 13.379 16.269 1.00 . A A . 105 LEU CA 1 1
2 3849 1 1 105 LEU CB C -3.484 14.048 17.581 1.00 . A A . 105 LEU CB 1 1
2 3850 1 1 105 LEU CD1 C -5.777 15.056 17.226 1.00 . A A . 105 LEU CD1 1 1
2 3851 1 1 105 LEU CD2 C -4.084 16.240 18.635 1.00 . A A . 105 LEU CD2 1 1
2 3852 1 1 105 LEU CG C -4.294 15.348 17.418 1.00 . A A . 105 LEU CG 1 1
2 3853 1 1 105 LEU H H -2.132 11.853 17.469 1.00 . A A . 105 LEU H 1 1
2 3854 1 1 105 LEU HA H -3.867 13.139 15.742 1.00 . A A . 105 LEU HA 1 1
2 3855 1 1 105 LEU HB2 H -4.046 13.395 18.090 1.00 . A A . 105 LEU HB2 1 1
2 3856 1 1 105 LEU HB3 H -2.660 14.260 18.105 1.00 . A A . 105 LEU HB3 1 1
2 3857 1 1 105 LEU HD11 H -6.299 15.903 17.121 1.00 . A A . 105 LEU HD11 1 1
2 3858 1 1 105 LEU HD12 H -6.150 14.561 18.011 1.00 . A A . 105 LEU HD12 1 1
2 3859 1 1 105 LEU HD13 H -5.930 14.498 16.410 1.00 . A A . 105 LEU HD13 1 1
2 3860 1 1 105 LEU HD21 H -4.602 17.092 18.550 1.00 . A A . 105 LEU HD21 1 1
2 3861 1 1 105 LEU HD22 H -3.118 16.478 18.744 1.00 . A A . 105 LEU HD22 1 1
2 3862 1 1 105 LEU HD23 H -4.384 15.781 19.471 1.00 . A A . 105 LEU HD23 1 1
2 3863 1 1 105 LEU HG H -3.976 15.831 16.602 1.00 . A A . 105 LEU HG 1 1
2 3864 1 1 105 LEU N N -2.312 12.136 16.528 1.00 . A A . 105 LEU N 1 1
2 3865 1 1 105 LEU O O -2.505 14.925 14.496 1.00 . A A . 105 LEU O 1 1
2 3866 1 1 106 ARG C C 0.389 14.728 13.889 1.00 . A A . 106 ARG C 1 1
2 3867 1 1 106 ARG CA C 0.123 15.238 15.297 1.00 . A A . 106 ARG CA 1 1
2 3868 1 1 106 ARG CB C 1.434 15.270 16.091 1.00 . A A . 106 ARG CB 1 1
2 3869 1 1 106 ARG CD C 3.785 16.193 16.214 1.00 . A A . 106 ARG CD 1 1
2 3870 1 1 106 ARG CG C 2.444 16.271 15.521 1.00 . A A . 106 ARG CG 1 1
2 3871 1 1 106 ARG CZ C 6.021 17.247 15.893 1.00 . A A . 106 ARG CZ 1 1
2 3872 1 1 106 ARG H H -0.623 13.891 16.783 1.00 . A A . 106 ARG H 1 1
2 3873 1 1 106 ARG HA H -0.278 16.154 15.260 1.00 . A A . 106 ARG HA 1 1
2 3874 1 1 106 ARG HB2 H 1.229 15.525 17.037 1.00 . A A . 106 ARG HB2 1 1
2 3875 1 1 106 ARG HB3 H 1.842 14.357 16.072 1.00 . A A . 106 ARG HB3 1 1
2 3876 1 1 106 ARG HD2 H 3.683 16.438 17.178 1.00 . A A . 106 ARG HD2 1 1
2 3877 1 1 106 ARG HD3 H 4.150 15.264 16.143 1.00 . A A . 106 ARG HD3 1 1
2 3878 1 1 106 ARG HE H 4.384 17.720 14.860 1.00 . A A . 106 ARG HE 1 1
2 3879 1 1 106 ARG HG2 H 2.579 16.080 14.549 1.00 . A A . 106 ARG HG2 1 1
2 3880 1 1 106 ARG HG3 H 2.084 17.197 15.632 1.00 . A A . 106 ARG HG3 1 1
2 3881 1 1 106 ARG HH11 H 6.382 18.676 14.539 1.00 . A A . 106 ARG HH11 1 1
2 3882 1 1 106 ARG HH12 H 7.740 18.192 15.498 1.00 . A A . 106 ARG HH12 1 1
2 3883 1 1 106 ARG HH21 H 5.977 15.842 17.323 1.00 . A A . 106 ARG HH21 1 1
2 3884 1 1 106 ARG HH22 H 7.514 16.598 17.066 1.00 . A A . 106 ARG HH22 1 1
2 3885 1 1 106 ARG N N -0.878 14.403 15.963 1.00 . A A . 106 ARG N 1 1
2 3886 1 1 106 ARG NE N 4.737 17.127 15.583 1.00 . A A . 106 ARG NE 1 1
2 3887 1 1 106 ARG NH1 N 6.772 18.105 15.262 1.00 . A A . 106 ARG NH1 1 1
2 3888 1 1 106 ARG NH2 N 6.545 16.504 16.835 1.00 . A A . 106 ARG NH2 1 1
2 3889 1 1 106 ARG O O 0.597 15.519 12.979 1.00 . A A . 106 ARG O 1 1
2 3890 1 1 107 HIS C C -0.458 13.337 11.405 1.00 . A A . 107 HIS C 1 1
2 3891 1 1 107 HIS CA C 0.606 12.836 12.382 1.00 . A A . 107 HIS CA 1 1
2 3892 1 1 107 HIS CB C 0.598 11.306 12.458 1.00 . A A . 107 HIS CB 1 1
2 3893 1 1 107 HIS CD2 C 0.573 9.374 10.722 1.00 . A A . 107 HIS CD2 1 1
2 3894 1 1 107 HIS CE1 C 1.675 10.295 9.134 1.00 . A A . 107 HIS CE1 1 1
2 3895 1 1 107 HIS CG C 0.893 10.626 11.154 1.00 . A A . 107 HIS CG 1 1
2 3896 1 1 107 HIS H H 0.213 12.811 14.484 1.00 . A A . 107 HIS H 1 1
2 3897 1 1 107 HIS HA H 1.509 13.150 12.089 1.00 . A A . 107 HIS HA 1 1
2 3898 1 1 107 HIS HB2 H 1.287 11.011 13.120 1.00 . A A . 107 HIS HB2 1 1
2 3899 1 1 107 HIS HB3 H -0.306 11.003 12.762 1.00 . A A . 107 HIS HB3 1 1
2 3900 1 1 107 HIS HD1 H 1.958 12.122 10.090 1.00 . A A . 107 HIS HD1 1 1
2 3901 1 1 107 HIS HD2 H 0.051 8.703 11.248 1.00 . A A . 107 HIS HD2 1 1
2 3902 1 1 107 HIS HE1 H 2.142 10.456 8.265 1.00 . A A . 107 HIS HE1 1 1
2 3903 1 1 107 HIS N N 0.379 13.416 13.705 1.00 . A A . 107 HIS N 1 1
2 3904 1 1 107 HIS ND1 N 1.586 11.194 10.111 1.00 . A A . 107 HIS ND1 1 1
2 3905 1 1 107 HIS NE2 N 1.072 9.168 9.450 1.00 . A A . 107 HIS NE2 1 1
2 3906 1 1 107 HIS O O -0.132 13.767 10.307 1.00 . A A . 107 HIS O 1 1
2 3907 1 1 108 VAL C C -2.581 15.297 10.657 1.00 . A A . 108 VAL C 1 1
2 3908 1 1 108 VAL CA C -2.784 13.805 10.927 1.00 . A A . 108 VAL CA 1 1
2 3909 1 1 108 VAL CB C -4.194 13.554 11.540 1.00 . A A . 108 VAL CB 1 1
2 3910 1 1 108 VAL CG1 C -5.303 14.150 10.651 1.00 . A A . 108 VAL CG1 1 1
2 3911 1 1 108 VAL CG2 C -4.433 12.047 11.700 1.00 . A A . 108 VAL CG2 1 1
2 3912 1 1 108 VAL H H -1.948 12.945 12.705 1.00 . A A . 108 VAL H 1 1
2 3913 1 1 108 VAL HA H -2.685 13.286 10.078 1.00 . A A . 108 VAL HA 1 1
2 3914 1 1 108 VAL HB H -4.236 13.994 12.436 1.00 . A A . 108 VAL HB 1 1
2 3915 1 1 108 VAL HG11 H -6.207 13.987 11.048 1.00 . A A . 108 VAL HG11 1 1
2 3916 1 1 108 VAL HG12 H -5.290 13.740 9.738 1.00 . A A . 108 VAL HG12 1 1
2 3917 1 1 108 VAL HG13 H -5.187 15.138 10.546 1.00 . A A . 108 VAL HG13 1 1
2 3918 1 1 108 VAL HG21 H -5.334 11.867 12.093 1.00 . A A . 108 VAL HG21 1 1
2 3919 1 1 108 VAL HG22 H -3.747 11.637 12.302 1.00 . A A . 108 VAL HG22 1 1
2 3920 1 1 108 VAL HG23 H -4.384 11.581 10.816 1.00 . A A . 108 VAL HG23 1 1
2 3921 1 1 108 VAL N N -1.721 13.308 11.802 1.00 . A A . 108 VAL N 1 1
2 3922 1 1 108 VAL O O -2.647 15.736 9.517 1.00 . A A . 108 VAL O 1 1
2 3923 1 1 109 MET C C -0.952 17.910 10.653 1.00 . A A . 109 MET C 1 1
2 3924 1 1 109 MET CA C -2.136 17.524 11.545 1.00 . A A . 109 MET CA 1 1
2 3925 1 1 109 MET CB C -1.964 18.195 12.915 1.00 . A A . 109 MET CB 1 1
2 3926 1 1 109 MET CE C -4.620 19.250 15.959 1.00 . A A . 109 MET CE 1 1
2 3927 1 1 109 MET CG C -3.237 18.237 13.741 1.00 . A A . 109 MET CG 1 1
2 3928 1 1 109 MET H H -2.229 15.664 12.607 1.00 . A A . 109 MET H 1 1
2 3929 1 1 109 MET HA H -2.982 17.805 11.092 1.00 . A A . 109 MET HA 1 1
2 3930 1 1 109 MET HB2 H -1.273 17.690 13.433 1.00 . A A . 109 MET HB2 1 1
2 3931 1 1 109 MET HB3 H -1.652 19.135 12.774 1.00 . A A . 109 MET HB3 1 1
2 3932 1 1 109 MET HE1 H -4.617 19.704 16.849 1.00 . A A . 109 MET HE1 1 1
2 3933 1 1 109 MET HE2 H -5.061 18.359 16.069 1.00 . A A . 109 MET HE2 1 1
2 3934 1 1 109 MET HE3 H -5.181 19.797 15.337 1.00 . A A . 109 MET HE3 1 1
2 3935 1 1 109 MET HG2 H -3.909 18.717 13.175 1.00 . A A . 109 MET HG2 1 1
2 3936 1 1 109 MET HG3 H -3.518 17.284 13.853 1.00 . A A . 109 MET HG3 1 1
2 3937 1 1 109 MET N N -2.313 16.074 11.699 1.00 . A A . 109 MET N 1 1
2 3938 1 1 109 MET O O -1.050 18.853 9.874 1.00 . A A . 109 MET O 1 1
2 3939 1 1 109 MET SD S -2.935 19.065 15.317 1.00 . A A . 109 MET SD 1 1
2 3940 1 1 110 THR C C 1.159 17.115 8.497 1.00 . A A . 110 THR C 1 1
2 3941 1 1 110 THR CA C 1.339 17.554 9.950 1.00 . A A . 110 THR CA 1 1
2 3942 1 1 110 THR CB C 2.660 16.974 10.549 1.00 . A A . 110 THR CB 1 1
2 3943 1 1 110 THR CG2 C 2.819 15.485 10.308 1.00 . A A . 110 THR CG2 1 1
2 3944 1 1 110 THR H H 0.205 16.423 11.377 1.00 . A A . 110 THR H 1 1
2 3945 1 1 110 THR HA H 1.365 18.553 9.988 1.00 . A A . 110 THR HA 1 1
2 3946 1 1 110 THR HB H 2.688 17.144 11.534 1.00 . A A . 110 THR HB 1 1
2 3947 1 1 110 THR HG1 H 3.847 17.400 9.038 1.00 . A A . 110 THR HG1 1 1
2 3948 1 1 110 THR HG21 H 3.673 15.147 10.703 1.00 . A A . 110 THR HG21 1 1
2 3949 1 1 110 THR HG22 H 2.831 15.280 9.330 1.00 . A A . 110 THR HG22 1 1
2 3950 1 1 110 THR HG23 H 2.065 14.973 10.720 1.00 . A A . 110 THR HG23 1 1
2 3951 1 1 110 THR N N 0.165 17.202 10.752 1.00 . A A . 110 THR N 1 1
2 3952 1 1 110 THR O O 1.847 17.615 7.604 1.00 . A A . 110 THR O 1 1
2 3953 1 1 110 THR OG1 O 3.780 17.641 9.962 1.00 . A A . 110 THR OG1 1 1
2 3954 1 1 111 ASN C C -0.971 16.744 6.176 1.00 . A A . 111 ASN C 1 1
2 3955 1 1 111 ASN CA C -0.055 15.742 6.890 1.00 . A A . 111 ASN CA 1 1
2 3956 1 1 111 ASN CB C -0.689 14.341 6.893 1.00 . A A . 111 ASN CB 1 1
2 3957 1 1 111 ASN CG C 0.292 13.249 7.280 1.00 . A A . 111 ASN CG 1 1
2 3958 1 1 111 ASN H H -0.306 15.830 9.016 1.00 . A A . 111 ASN H 1 1
2 3959 1 1 111 ASN HA H 0.834 15.696 6.436 1.00 . A A . 111 ASN HA 1 1
2 3960 1 1 111 ASN HB2 H -1.446 14.331 7.546 1.00 . A A . 111 ASN HB2 1 1
2 3961 1 1 111 ASN HB3 H -1.036 14.143 5.977 1.00 . A A . 111 ASN HB3 1 1
2 3962 1 1 111 ASN HD21 H -1.004 11.858 6.670 1.00 . A A . 111 ASN HD21 1 1
2 3963 1 1 111 ASN HD22 H 0.501 11.263 7.288 1.00 . A A . 111 ASN HD22 1 1
2 3964 1 1 111 ASN N N 0.222 16.206 8.254 1.00 . A A . 111 ASN N 1 1
2 3965 1 1 111 ASN ND2 N -0.100 12.030 7.063 1.00 . A A . 111 ASN ND2 1 1
2 3966 1 1 111 ASN O O -1.331 16.555 5.014 1.00 . A A . 111 ASN O 1 1
2 3967 1 1 111 ASN OD1 O 1.397 13.502 7.762 1.00 . A A . 111 ASN OD1 1 1
2 3968 1 1 112 LEU C C -1.180 19.983 5.751 1.00 . A A . 112 LEU C 1 1
2 3969 1 1 112 LEU CA C -2.126 18.900 6.272 1.00 . A A . 112 LEU CA 1 1
2 3970 1 1 112 LEU CB C -3.103 19.504 7.294 1.00 . A A . 112 LEU CB 1 1
2 3971 1 1 112 LEU CD1 C -4.931 19.271 8.995 1.00 . A A . 112 LEU CD1 1 1
2 3972 1 1 112 LEU CD2 C -5.065 17.919 6.892 1.00 . A A . 112 LEU CD2 1 1
2 3973 1 1 112 LEU CG C -4.119 18.534 7.932 1.00 . A A . 112 LEU CG 1 1
2 3974 1 1 112 LEU H H -1.063 17.890 7.830 1.00 . A A . 112 LEU H 1 1
2 3975 1 1 112 LEU HA H -2.646 18.487 5.523 1.00 . A A . 112 LEU HA 1 1
2 3976 1 1 112 LEU HB2 H -2.559 19.906 8.032 1.00 . A A . 112 LEU HB2 1 1
2 3977 1 1 112 LEU HB3 H -3.619 20.225 6.831 1.00 . A A . 112 LEU HB3 1 1
2 3978 1 1 112 LEU HD11 H -5.597 18.661 9.423 1.00 . A A . 112 LEU HD11 1 1
2 3979 1 1 112 LEU HD12 H -5.430 20.039 8.594 1.00 . A A . 112 LEU HD12 1 1
2 3980 1 1 112 LEU HD13 H -4.337 19.632 9.713 1.00 . A A . 112 LEU HD13 1 1
2 3981 1 1 112 LEU HD21 H -5.715 17.293 7.323 1.00 . A A . 112 LEU HD21 1 1
2 3982 1 1 112 LEU HD22 H -4.555 17.404 6.202 1.00 . A A . 112 LEU HD22 1 1
2 3983 1 1 112 LEU HD23 H -5.589 18.629 6.420 1.00 . A A . 112 LEU HD23 1 1
2 3984 1 1 112 LEU HG H -3.609 17.784 8.355 1.00 . A A . 112 LEU HG 1 1
2 3985 1 1 112 LEU N N -1.336 17.817 6.871 1.00 . A A . 112 LEU N 1 1
2 3986 1 1 112 LEU O O -1.612 21.040 5.292 1.00 . A A . 112 LEU O 1 1
2 3987 1 1 113 GLY C C 1.714 21.557 6.334 1.00 . A A . 113 GLY C 1 1
2 3988 1 1 113 GLY CA C 1.127 20.613 5.300 1.00 . A A . 113 GLY CA 1 1
2 3989 1 1 113 GLY H H 0.404 18.837 6.230 1.00 . A A . 113 GLY H 1 1
2 3990 1 1 113 GLY HA2 H 1.861 20.054 4.914 1.00 . A A . 113 GLY HA2 1 1
2 3991 1 1 113 GLY HA3 H 0.699 21.150 4.573 1.00 . A A . 113 GLY HA3 1 1
2 3992 1 1 113 GLY N N 0.115 19.700 5.816 1.00 . A A . 113 GLY N 1 1
2 3993 1 1 113 GLY O O 1.135 21.796 7.394 1.00 . A A . 113 GLY O 1 1
2 3994 1 1 114 GLU C C 2.832 24.357 6.930 1.00 . A A . 114 GLU C 1 1
2 3995 1 1 114 GLU CA C 3.596 23.031 6.878 1.00 . A A . 114 GLU CA 1 1
2 3996 1 1 114 GLU CB C 5.016 23.230 6.324 1.00 . A A . 114 GLU CB 1 1
2 3997 1 1 114 GLU CD C 7.419 23.882 6.754 1.00 . A A . 114 GLU CD 1 1
2 3998 1 1 114 GLU CG C 5.978 23.959 7.258 1.00 . A A . 114 GLU CG 1 1
2 3999 1 1 114 GLU H H 3.297 21.839 5.137 1.00 . A A . 114 GLU H 1 1
2 4000 1 1 114 GLU HA H 3.636 22.639 7.797 1.00 . A A . 114 GLU HA 1 1
2 4001 1 1 114 GLU HB2 H 5.403 22.329 6.126 1.00 . A A . 114 GLU HB2 1 1
2 4002 1 1 114 GLU HB3 H 4.950 23.759 5.479 1.00 . A A . 114 GLU HB3 1 1
2 4003 1 1 114 GLU HG2 H 5.707 24.919 7.318 1.00 . A A . 114 GLU HG2 1 1
2 4004 1 1 114 GLU HG3 H 5.930 23.540 8.165 1.00 . A A . 114 GLU HG3 1 1
2 4005 1 1 114 GLU N N 2.883 22.091 6.012 1.00 . A A . 114 GLU N 1 1
2 4006 1 1 114 GLU O O 2.145 24.723 5.972 1.00 . A A . 114 GLU O 1 1
2 4007 1 1 114 GLU OE1 O 7.985 22.764 6.735 1.00 . A A . 114 GLU OE1 1 1
2 4008 1 1 114 GLU OE2 O 7.981 24.928 6.362 1.00 . A A . 114 GLU OE2 1 1
2 4009 1 1 115 LYS C C 3.277 27.429 8.388 1.00 . A A . 115 LYS C 1 1
2 4010 1 1 115 LYS CA C 2.239 26.328 8.259 1.00 . A A . 115 LYS CA 1 1
2 4011 1 1 115 LYS CB C 1.377 26.257 9.526 1.00 . A A . 115 LYS CB 1 1
2 4012 1 1 115 LYS CD C -0.531 24.944 8.412 1.00 . A A . 115 LYS CD 1 1
2 4013 1 1 115 LYS CE C -1.396 23.697 8.546 1.00 . A A . 115 LYS CE 1 1
2 4014 1 1 115 LYS CG C 0.427 25.044 9.601 1.00 . A A . 115 LYS CG 1 1
2 4015 1 1 115 LYS H H 3.539 24.719 8.776 1.00 . A A . 115 LYS H 1 1
2 4016 1 1 115 LYS HA H 1.648 26.487 7.468 1.00 . A A . 115 LYS HA 1 1
2 4017 1 1 115 LYS HB2 H 1.991 26.222 10.315 1.00 . A A . 115 LYS HB2 1 1
2 4018 1 1 115 LYS HB3 H 0.824 27.089 9.570 1.00 . A A . 115 LYS HB3 1 1
2 4019 1 1 115 LYS HD2 H -1.119 25.753 8.390 1.00 . A A . 115 LYS HD2 1 1
2 4020 1 1 115 LYS HD3 H -0.005 24.890 7.563 1.00 . A A . 115 LYS HD3 1 1
2 4021 1 1 115 LYS HE2 H -0.840 22.945 8.901 1.00 . A A . 115 LYS HE2 1 1
2 4022 1 1 115 LYS HE3 H -2.149 23.883 9.178 1.00 . A A . 115 LYS HE3 1 1
2 4023 1 1 115 LYS HG2 H 0.978 24.209 9.630 1.00 . A A . 115 LYS HG2 1 1
2 4024 1 1 115 LYS HG3 H -0.116 25.116 10.437 1.00 . A A . 115 LYS HG3 1 1
2 4025 1 1 115 LYS HZ1 H -2.534 22.475 7.306 1.00 . A A . 115 LYS HZ1 1 1
2 4026 1 1 115 LYS HZ2 H -1.239 23.094 6.561 1.00 . A A . 115 LYS HZ2 1 1
2 4027 1 1 115 LYS HZ3 H -2.535 24.022 6.836 1.00 . A A . 115 LYS HZ3 1 1
2 4028 1 1 115 LYS N N 2.945 25.064 8.047 1.00 . A A . 115 LYS N 1 1
2 4029 1 1 115 LYS NZ N -1.967 23.294 7.218 1.00 . A A . 115 LYS NZ 1 1
2 4030 1 1 115 LYS O O 4.450 27.138 8.592 1.00 . A A . 115 LYS O 1 1
2 4031 1 1 116 LEU C C 4.360 30.000 9.705 1.00 . A A . 116 LEU C 1 1
2 4032 1 1 116 LEU CA C 3.827 29.793 8.296 1.00 . A A . 116 LEU CA 1 1
2 4033 1 1 116 LEU CB C 3.170 31.090 7.812 1.00 . A A . 116 LEU CB 1 1
2 4034 1 1 116 LEU CD1 C 3.185 30.597 5.315 1.00 . A A . 116 LEU CD1 1 1
2 4035 1 1 116 LEU CD2 C 2.985 32.948 6.149 1.00 . A A . 116 LEU CD2 1 1
2 4036 1 1 116 LEU CG C 3.601 31.576 6.420 1.00 . A A . 116 LEU CG 1 1
2 4037 1 1 116 LEU H H 1.895 28.874 8.128 1.00 . A A . 116 LEU H 1 1
2 4038 1 1 116 LEU HA H 4.572 29.521 7.688 1.00 . A A . 116 LEU HA 1 1
2 4039 1 1 116 LEU HB2 H 2.181 30.945 7.794 1.00 . A A . 116 LEU HB2 1 1
2 4040 1 1 116 LEU HB3 H 3.389 31.810 8.470 1.00 . A A . 116 LEU HB3 1 1
2 4041 1 1 116 LEU HD11 H 3.473 30.927 4.416 1.00 . A A . 116 LEU HD11 1 1
2 4042 1 1 116 LEU HD12 H 2.191 30.480 5.296 1.00 . A A . 116 LEU HD12 1 1
2 4043 1 1 116 LEU HD13 H 3.597 29.697 5.459 1.00 . A A . 116 LEU HD13 1 1
2 4044 1 1 116 LEU HD21 H 3.251 33.288 5.247 1.00 . A A . 116 LEU HD21 1 1
2 4045 1 1 116 LEU HD22 H 3.285 33.616 6.829 1.00 . A A . 116 LEU HD22 1 1
2 4046 1 1 116 LEU HD23 H 1.987 32.903 6.178 1.00 . A A . 116 LEU HD23 1 1
2 4047 1 1 116 LEU HG H 4.600 31.638 6.408 1.00 . A A . 116 LEU HG 1 1
2 4048 1 1 116 LEU N N 2.869 28.682 8.256 1.00 . A A . 116 LEU N 1 1
2 4049 1 1 116 LEU O O 5.551 30.233 9.901 1.00 . A A . 116 LEU O 1 1
2 4050 1 1 117 THR C C 3.426 28.797 12.838 1.00 . A A . 117 THR C 1 1
2 4051 1 1 117 THR CA C 3.828 30.056 12.084 1.00 . A A . 117 THR CA 1 1
2 4052 1 1 117 THR CB C 3.121 31.266 12.730 1.00 . A A . 117 THR CB 1 1
2 4053 1 1 117 THR CG2 C 3.506 32.569 12.029 1.00 . A A . 117 THR CG2 1 1
2 4054 1 1 117 THR H H 2.511 29.769 10.440 1.00 . A A . 117 THR H 1 1
2 4055 1 1 117 THR HA H 4.821 30.176 12.088 1.00 . A A . 117 THR HA 1 1
2 4056 1 1 117 THR HB H 3.341 31.320 13.704 1.00 . A A . 117 THR HB 1 1
2 4057 1 1 117 THR HG1 H 1.286 31.953 12.543 1.00 . A A . 117 THR HG1 1 1
2 4058 1 1 117 THR HG21 H 3.046 33.351 12.450 1.00 . A A . 117 THR HG21 1 1
2 4059 1 1 117 THR HG22 H 3.250 32.545 11.063 1.00 . A A . 117 THR HG22 1 1
2 4060 1 1 117 THR HG23 H 4.492 32.727 12.082 1.00 . A A . 117 THR HG23 1 1
2 4061 1 1 117 THR N N 3.470 29.923 10.678 1.00 . A A . 117 THR N 1 1
2 4062 1 1 117 THR O O 2.526 28.078 12.418 1.00 . A A . 117 THR O 1 1
2 4063 1 1 117 THR OG1 O 1.704 31.097 12.637 1.00 . A A . 117 THR OG1 1 1
2 4064 1 1 118 ASP C C 2.324 27.632 15.384 1.00 . A A . 118 ASP C 1 1
2 4065 1 1 118 ASP CA C 3.723 27.417 14.823 1.00 . A A . 118 ASP CA 1 1
2 4066 1 1 118 ASP CB C 4.695 27.299 16.005 1.00 . A A . 118 ASP CB 1 1
2 4067 1 1 118 ASP CG C 6.053 26.774 15.594 1.00 . A A . 118 ASP CG 1 1
2 4068 1 1 118 ASP H H 4.833 29.147 14.236 1.00 . A A . 118 ASP H 1 1
2 4069 1 1 118 ASP HA H 3.770 26.605 14.240 1.00 . A A . 118 ASP HA 1 1
2 4070 1 1 118 ASP HB2 H 4.816 28.203 16.415 1.00 . A A . 118 ASP HB2 1 1
2 4071 1 1 118 ASP HB3 H 4.307 26.675 16.683 1.00 . A A . 118 ASP HB3 1 1
2 4072 1 1 118 ASP N N 4.079 28.548 13.965 1.00 . A A . 118 ASP N 1 1
2 4073 1 1 118 ASP O O 1.600 26.683 15.647 1.00 . A A . 118 ASP O 1 1
2 4074 1 1 118 ASP OD1 O 6.135 25.620 15.119 1.00 . A A . 118 ASP OD1 1 1
2 4075 1 1 118 ASP OD2 O 7.048 27.512 15.759 1.00 . A A . 118 ASP OD2 1 1
2 4076 1 1 119 GLU C C -0.529 28.685 15.423 1.00 . A A . 119 GLU C 1 1
2 4077 1 1 119 GLU CA C 0.670 29.266 16.168 1.00 . A A . 119 GLU CA 1 1
2 4078 1 1 119 GLU CB C 0.523 30.795 16.231 1.00 . A A . 119 GLU CB 1 1
2 4079 1 1 119 GLU CD C 1.290 32.954 17.335 1.00 . A A . 119 GLU CD 1 1
2 4080 1 1 119 GLU CG C 1.585 31.472 17.098 1.00 . A A . 119 GLU CG 1 1
2 4081 1 1 119 GLU H H 2.578 29.624 15.277 1.00 . A A . 119 GLU H 1 1
2 4082 1 1 119 GLU HA H 0.714 28.856 17.079 1.00 . A A . 119 GLU HA 1 1
2 4083 1 1 119 GLU HB2 H 0.594 31.161 15.304 1.00 . A A . 119 GLU HB2 1 1
2 4084 1 1 119 GLU HB3 H -0.376 31.013 16.609 1.00 . A A . 119 GLU HB3 1 1
2 4085 1 1 119 GLU HG2 H 1.621 31.008 17.982 1.00 . A A . 119 GLU HG2 1 1
2 4086 1 1 119 GLU HG3 H 2.471 31.391 16.641 1.00 . A A . 119 GLU HG3 1 1
2 4087 1 1 119 GLU N N 1.955 28.896 15.564 1.00 . A A . 119 GLU N 1 1
2 4088 1 1 119 GLU O O -1.526 28.361 16.043 1.00 . A A . 119 GLU O 1 1
2 4089 1 1 119 GLU OE1 O 0.312 33.264 18.050 1.00 . A A . 119 GLU OE1 1 1
2 4090 1 1 119 GLU OE2 O 2.050 33.810 16.820 1.00 . A A . 119 GLU OE2 1 1
2 4091 1 1 120 GLU C C -1.811 26.533 13.650 1.00 . A A . 120 GLU C 1 1
2 4092 1 1 120 GLU CA C -1.512 27.994 13.289 1.00 . A A . 120 GLU CA 1 1
2 4093 1 1 120 GLU CB C -1.127 28.082 11.806 1.00 . A A . 120 GLU CB 1 1
2 4094 1 1 120 GLU CD C -0.279 29.622 9.979 1.00 . A A . 120 GLU CD 1 1
2 4095 1 1 120 GLU CG C -1.098 29.507 11.260 1.00 . A A . 120 GLU CG 1 1
2 4096 1 1 120 GLU H H 0.432 28.814 13.662 1.00 . A A . 120 GLU H 1 1
2 4097 1 1 120 GLU HA H -2.314 28.555 13.492 1.00 . A A . 120 GLU HA 1 1
2 4098 1 1 120 GLU HB2 H -0.216 27.685 11.692 1.00 . A A . 120 GLU HB2 1 1
2 4099 1 1 120 GLU HB3 H -1.790 27.555 11.274 1.00 . A A . 120 GLU HB3 1 1
2 4100 1 1 120 GLU HG2 H -2.036 29.795 11.068 1.00 . A A . 120 GLU HG2 1 1
2 4101 1 1 120 GLU HG3 H -0.699 30.109 11.951 1.00 . A A . 120 GLU HG3 1 1
2 4102 1 1 120 GLU N N -0.420 28.541 14.109 1.00 . A A . 120 GLU N 1 1
2 4103 1 1 120 GLU O O -2.919 26.048 13.448 1.00 . A A . 120 GLU O 1 1
2 4104 1 1 120 GLU OE1 O 0.765 30.310 10.020 1.00 . A A . 120 GLU OE1 1 1
2 4105 1 1 120 GLU OE2 O -0.655 29.038 8.936 1.00 . A A . 120 GLU OE2 1 1
2 4106 1 1 121 VAL C C -1.325 24.447 16.115 1.00 . A A . 121 VAL C 1 1
2 4107 1 1 121 VAL CA C -1.009 24.451 14.626 1.00 . A A . 121 VAL CA 1 1
2 4108 1 1 121 VAL CB C 0.278 23.599 14.389 1.00 . A A . 121 VAL CB 1 1
2 4109 1 1 121 VAL CG1 C 0.051 22.130 14.806 1.00 . A A . 121 VAL CG1 1 1
2 4110 1 1 121 VAL CG2 C 0.693 23.654 12.920 1.00 . A A . 121 VAL CG2 1 1
2 4111 1 1 121 VAL H H 0.070 26.271 14.321 1.00 . A A . 121 VAL H 1 1
2 4112 1 1 121 VAL HA H -1.772 24.103 14.083 1.00 . A A . 121 VAL HA 1 1
2 4113 1 1 121 VAL HB H 1.022 23.978 14.940 1.00 . A A . 121 VAL HB 1 1
2 4114 1 1 121 VAL HG11 H 0.874 21.583 14.655 1.00 . A A . 121 VAL HG11 1 1
2 4115 1 1 121 VAL HG12 H -0.692 21.719 14.279 1.00 . A A . 121 VAL HG12 1 1
2 4116 1 1 121 VAL HG13 H -0.187 22.065 15.775 1.00 . A A . 121 VAL HG13 1 1
2 4117 1 1 121 VAL HG21 H 1.517 23.110 12.761 1.00 . A A . 121 VAL HG21 1 1
2 4118 1 1 121 VAL HG22 H 0.885 24.593 12.637 1.00 . A A . 121 VAL HG22 1 1
2 4119 1 1 121 VAL HG23 H -0.031 23.297 12.330 1.00 . A A . 121 VAL HG23 1 1
2 4120 1 1 121 VAL N N -0.824 25.838 14.198 1.00 . A A . 121 VAL N 1 1
2 4121 1 1 121 VAL O O -2.206 23.724 16.586 1.00 . A A . 121 VAL O 1 1
2 4122 1 1 122 ASP C C -2.084 25.735 18.741 1.00 . A A . 122 ASP C 1 1
2 4123 1 1 122 ASP CA C -0.691 25.337 18.295 1.00 . A A . 122 ASP CA 1 1
2 4124 1 1 122 ASP CB C 0.312 26.360 18.838 1.00 . A A . 122 ASP CB 1 1
2 4125 1 1 122 ASP CG C 0.914 25.948 20.182 1.00 . A A . 122 ASP CG 1 1
2 4126 1 1 122 ASP H H 0.070 25.861 16.383 1.00 . A A . 122 ASP H 1 1
2 4127 1 1 122 ASP HA H -0.495 24.409 18.612 1.00 . A A . 122 ASP HA 1 1
2 4128 1 1 122 ASP HB2 H 1.053 26.462 18.175 1.00 . A A . 122 ASP HB2 1 1
2 4129 1 1 122 ASP HB3 H -0.158 27.235 18.953 1.00 . A A . 122 ASP HB3 1 1
2 4130 1 1 122 ASP N N -0.586 25.266 16.846 1.00 . A A . 122 ASP N 1 1
2 4131 1 1 122 ASP O O -2.585 25.223 19.723 1.00 . A A . 122 ASP O 1 1
2 4132 1 1 122 ASP OD1 O 1.774 26.702 20.690 1.00 . A A . 122 ASP OD1 1 1
2 4133 1 1 122 ASP OD2 O 0.547 24.885 20.730 1.00 . A A . 122 ASP OD2 1 1
2 4134 1 1 123 GLU C C -5.126 26.006 18.367 1.00 . A A . 123 GLU C 1 1
2 4135 1 1 123 GLU CA C -4.054 27.090 18.433 1.00 . A A . 123 GLU CA 1 1
2 4136 1 1 123 GLU CB C -4.483 28.355 17.687 1.00 . A A . 123 GLU CB 1 1
2 4137 1 1 123 GLU CD C -5.009 29.622 15.590 1.00 . A A . 123 GLU CD 1 1
2 4138 1 1 123 GLU CG C -4.800 28.233 16.205 1.00 . A A . 123 GLU CG 1 1
2 4139 1 1 123 GLU H H -2.301 27.025 17.204 1.00 . A A . 123 GLU H 1 1
2 4140 1 1 123 GLU HA H -3.918 27.301 19.401 1.00 . A A . 123 GLU HA 1 1
2 4141 1 1 123 GLU HB2 H -5.305 28.704 18.137 1.00 . A A . 123 GLU HB2 1 1
2 4142 1 1 123 GLU HB3 H -3.744 29.021 17.776 1.00 . A A . 123 GLU HB3 1 1
2 4143 1 1 123 GLU HG2 H -4.039 27.777 15.744 1.00 . A A . 123 GLU HG2 1 1
2 4144 1 1 123 GLU HG3 H -5.633 27.691 16.092 1.00 . A A . 123 GLU HG3 1 1
2 4145 1 1 123 GLU N N -2.726 26.644 18.025 1.00 . A A . 123 GLU N 1 1
2 4146 1 1 123 GLU O O -6.052 26.017 19.174 1.00 . A A . 123 GLU O 1 1
2 4147 1 1 123 GLU OE1 O -4.975 29.748 14.345 1.00 . A A . 123 GLU OE1 1 1
2 4148 1 1 123 GLU OE2 O -5.198 30.597 16.366 1.00 . A A . 123 GLU OE2 1 1
2 4149 1 1 124 MET C C -5.801 23.043 18.564 1.00 . A A . 124 MET C 1 1
2 4150 1 1 124 MET CA C -5.965 23.960 17.356 1.00 . A A . 124 MET CA 1 1
2 4151 1 1 124 MET CB C -5.748 23.131 16.087 1.00 . A A . 124 MET CB 1 1
2 4152 1 1 124 MET CE C -4.079 22.553 13.248 1.00 . A A . 124 MET CE 1 1
2 4153 1 1 124 MET CG C -5.991 23.899 14.794 1.00 . A A . 124 MET CG 1 1
2 4154 1 1 124 MET H H -4.230 25.091 16.807 1.00 . A A . 124 MET H 1 1
2 4155 1 1 124 MET HA H -6.867 24.392 17.336 1.00 . A A . 124 MET HA 1 1
2 4156 1 1 124 MET HB2 H -4.804 22.802 16.083 1.00 . A A . 124 MET HB2 1 1
2 4157 1 1 124 MET HB3 H -6.374 22.351 16.110 1.00 . A A . 124 MET HB3 1 1
2 4158 1 1 124 MET HE1 H -3.845 21.955 12.483 1.00 . A A . 124 MET HE1 1 1
2 4159 1 1 124 MET HE2 H -3.725 22.136 14.085 1.00 . A A . 124 MET HE2 1 1
2 4160 1 1 124 MET HE3 H -3.604 23.424 13.114 1.00 . A A . 124 MET HE3 1 1
2 4161 1 1 124 MET HG2 H -6.904 24.296 14.890 1.00 . A A . 124 MET HG2 1 1
2 4162 1 1 124 MET HG3 H -5.308 24.630 14.789 1.00 . A A . 124 MET HG3 1 1
2 4163 1 1 124 MET N N -4.997 25.057 17.447 1.00 . A A . 124 MET N 1 1
2 4164 1 1 124 MET O O -6.750 22.426 19.029 1.00 . A A . 124 MET O 1 1
2 4165 1 1 124 MET SD S -5.852 22.800 13.352 1.00 . A A . 124 MET SD 1 1
2 4166 1 1 125 ILE C C -4.719 22.877 21.481 1.00 . A A . 125 ILE C 1 1
2 4167 1 1 125 ILE CA C -4.274 22.119 20.227 1.00 . A A . 125 ILE CA 1 1
2 4168 1 1 125 ILE CB C -2.742 21.800 20.293 1.00 . A A . 125 ILE CB 1 1
2 4169 1 1 125 ILE CD1 C -0.772 20.973 18.819 1.00 . A A . 125 ILE CD1 1 1
2 4170 1 1 125 ILE CG1 C -2.297 21.063 19.008 1.00 . A A . 125 ILE CG1 1 1
2 4171 1 1 125 ILE CG2 C -2.407 20.942 21.547 1.00 . A A . 125 ILE CG2 1 1
2 4172 1 1 125 ILE H H -3.837 23.470 18.628 1.00 . A A . 125 ILE H 1 1
2 4173 1 1 125 ILE HA H -4.794 21.271 20.125 1.00 . A A . 125 ILE HA 1 1
2 4174 1 1 125 ILE HB H -2.236 22.659 20.360 1.00 . A A . 125 ILE HB 1 1
2 4175 1 1 125 ILE HD11 H -0.543 20.488 17.974 1.00 . A A . 125 ILE HD11 1 1
2 4176 1 1 125 ILE HD12 H -0.345 20.484 19.579 1.00 . A A . 125 ILE HD12 1 1
2 4177 1 1 125 ILE HD13 H -0.362 21.883 18.770 1.00 . A A . 125 ILE HD13 1 1
2 4178 1 1 125 ILE HG12 H -2.662 20.132 19.037 1.00 . A A . 125 ILE HG12 1 1
2 4179 1 1 125 ILE HG13 H -2.680 21.546 18.220 1.00 . A A . 125 ILE HG13 1 1
2 4180 1 1 125 ILE HG21 H -1.429 20.738 21.591 1.00 . A A . 125 ILE HG21 1 1
2 4181 1 1 125 ILE HG22 H -2.901 20.073 21.529 1.00 . A A . 125 ILE HG22 1 1
2 4182 1 1 125 ILE HG23 H -2.658 21.422 22.388 1.00 . A A . 125 ILE HG23 1 1
2 4183 1 1 125 ILE N N -4.576 22.954 19.061 1.00 . A A . 125 ILE N 1 1
2 4184 1 1 125 ILE O O -5.254 22.299 22.409 1.00 . A A . 125 ILE O 1 1
2 4185 1 1 126 ARG C C -6.260 25.141 22.988 1.00 . A A . 126 ARG C 1 1
2 4186 1 1 126 ARG CA C -4.786 25.075 22.602 1.00 . A A . 126 ARG CA 1 1
2 4187 1 1 126 ARG CB C -4.285 26.479 22.235 1.00 . A A . 126 ARG CB 1 1
2 4188 1 1 126 ARG CD C -3.598 28.786 22.912 1.00 . A A . 126 ARG CD 1 1
2 4189 1 1 126 ARG CG C -4.241 27.476 23.380 1.00 . A A . 126 ARG CG 1 1
2 4190 1 1 126 ARG CZ C -4.007 30.022 20.779 1.00 . A A . 126 ARG CZ 1 1
2 4191 1 1 126 ARG H H -4.083 24.584 20.652 1.00 . A A . 126 ARG H 1 1
2 4192 1 1 126 ARG HA H -4.311 24.670 23.382 1.00 . A A . 126 ARG HA 1 1
2 4193 1 1 126 ARG HB2 H -3.358 26.394 21.871 1.00 . A A . 126 ARG HB2 1 1
2 4194 1 1 126 ARG HB3 H -4.889 26.851 21.531 1.00 . A A . 126 ARG HB3 1 1
2 4195 1 1 126 ARG HD2 H -3.469 29.397 23.693 1.00 . A A . 126 ARG HD2 1 1
2 4196 1 1 126 ARG HD3 H -2.712 28.593 22.489 1.00 . A A . 126 ARG HD3 1 1
2 4197 1 1 126 ARG HE H -5.416 29.558 22.117 1.00 . A A . 126 ARG HE 1 1
2 4198 1 1 126 ARG HG2 H -5.173 27.655 23.695 1.00 . A A . 126 ARG HG2 1 1
2 4199 1 1 126 ARG HG3 H -3.704 27.090 24.130 1.00 . A A . 126 ARG HG3 1 1
2 4200 1 1 126 ARG HH11 H -5.807 30.695 20.227 1.00 . A A . 126 ARG HH11 1 1
2 4201 1 1 126 ARG HH12 H -4.510 31.034 19.129 1.00 . A A . 126 ARG HH12 1 1
2 4202 1 1 126 ARG HH21 H -2.095 29.481 21.053 1.00 . A A . 126 ARG HH21 1 1
2 4203 1 1 126 ARG HH22 H -2.424 30.353 19.594 1.00 . A A . 126 ARG HH22 1 1
2 4204 1 1 126 ARG N N -4.487 24.183 21.474 1.00 . A A . 126 ARG N 1 1
2 4205 1 1 126 ARG NE N -4.438 29.484 21.918 1.00 . A A . 126 ARG NE 1 1
2 4206 1 1 126 ARG NH1 N -4.840 30.631 19.983 1.00 . A A . 126 ARG NH1 1 1
2 4207 1 1 126 ARG NH2 N -2.742 29.946 20.450 1.00 . A A . 126 ARG NH2 1 1
2 4208 1 1 126 ARG O O -6.580 25.456 24.129 1.00 . A A . 126 ARG O 1 1
2 4209 1 1 127 GLU C C -8.982 23.695 23.250 1.00 . A A . 127 GLU C 1 1
2 4210 1 1 127 GLU CA C -8.582 24.876 22.360 1.00 . A A . 127 GLU CA 1 1
2 4211 1 1 127 GLU CB C -9.410 24.840 21.074 1.00 . A A . 127 GLU CB 1 1
2 4212 1 1 127 GLU CD C -10.710 26.267 19.429 1.00 . A A . 127 GLU CD 1 1
2 4213 1 1 127 GLU CG C -9.565 26.214 20.429 1.00 . A A . 127 GLU CG 1 1
2 4214 1 1 127 GLU H H -6.846 24.650 21.126 1.00 . A A . 127 GLU H 1 1
2 4215 1 1 127 GLU HA H -8.726 25.734 22.852 1.00 . A A . 127 GLU HA 1 1
2 4216 1 1 127 GLU HB2 H -8.960 24.231 20.423 1.00 . A A . 127 GLU HB2 1 1
2 4217 1 1 127 GLU HB3 H -10.319 24.484 21.291 1.00 . A A . 127 GLU HB3 1 1
2 4218 1 1 127 GLU HG2 H -9.738 26.889 21.147 1.00 . A A . 127 GLU HG2 1 1
2 4219 1 1 127 GLU HG3 H -8.716 26.444 19.954 1.00 . A A . 127 GLU HG3 1 1
2 4220 1 1 127 GLU N N -7.151 24.866 22.053 1.00 . A A . 127 GLU N 1 1
2 4221 1 1 127 GLU O O -9.940 23.787 24.018 1.00 . A A . 127 GLU O 1 1
2 4222 1 1 127 GLU OE1 O -10.441 26.437 18.219 1.00 . A A . 127 GLU OE1 1 1
2 4223 1 1 127 GLU OE2 O -11.881 26.157 19.856 1.00 . A A . 127 GLU OE2 1 1
2 4224 1 1 128 ALA C C -7.602 21.400 25.213 1.00 . A A . 128 ALA C 1 1
2 4225 1 1 128 ALA CA C -8.492 21.415 23.962 1.00 . A A . 128 ALA CA 1 1
2 4226 1 1 128 ALA CB C -8.240 20.163 23.117 1.00 . A A . 128 ALA CB 1 1
2 4227 1 1 128 ALA H H -7.469 22.598 22.514 1.00 . A A . 128 ALA H 1 1
2 4228 1 1 128 ALA HA H -9.452 21.468 24.238 1.00 . A A . 128 ALA HA 1 1
2 4229 1 1 128 ALA HB1 H -8.814 20.161 22.299 1.00 . A A . 128 ALA HB1 1 1
2 4230 1 1 128 ALA HB2 H -8.443 19.332 23.637 1.00 . A A . 128 ALA HB2 1 1
2 4231 1 1 128 ALA HB3 H -7.285 20.115 22.823 1.00 . A A . 128 ALA HB3 1 1
2 4232 1 1 128 ALA N N -8.234 22.605 23.156 1.00 . A A . 128 ALA N 1 1
2 4233 1 1 128 ALA O O -6.447 21.827 25.180 1.00 . A A . 128 ALA O 1 1
2 4234 1 1 129 ASP C C -6.353 19.592 27.256 1.00 . A A . 129 ASP C 1 1
2 4235 1 1 129 ASP CA C -7.342 20.725 27.531 1.00 . A A . 129 ASP CA 1 1
2 4236 1 1 129 ASP CB C -8.222 20.371 28.737 1.00 . A A . 129 ASP CB 1 1
2 4237 1 1 129 ASP CG C -8.689 21.602 29.500 1.00 . A A . 129 ASP CG 1 1
2 4238 1 1 129 ASP H H -9.096 20.609 26.311 1.00 . A A . 129 ASP H 1 1
2 4239 1 1 129 ASP HA H -6.889 21.596 27.721 1.00 . A A . 129 ASP HA 1 1
2 4240 1 1 129 ASP HB2 H -9.027 19.872 28.413 1.00 . A A . 129 ASP HB2 1 1
2 4241 1 1 129 ASP HB3 H -7.698 19.790 29.360 1.00 . A A . 129 ASP HB3 1 1
2 4242 1 1 129 ASP N N -8.136 20.888 26.313 1.00 . A A . 129 ASP N 1 1
2 4243 1 1 129 ASP O O -6.698 18.589 26.638 1.00 . A A . 129 ASP O 1 1
2 4244 1 1 129 ASP OD1 O -7.829 22.444 29.860 1.00 . A A . 129 ASP OD1 1 1
2 4245 1 1 129 ASP OD2 O -9.905 21.729 29.756 1.00 . A A . 129 ASP OD2 1 1
2 4246 1 1 130 ILE C C -4.159 17.583 28.427 1.00 . A A . 130 ILE C 1 1
2 4247 1 1 130 ILE CA C -4.080 18.759 27.436 1.00 . A A . 130 ILE CA 1 1
2 4248 1 1 130 ILE CB C -2.654 19.410 27.362 1.00 . A A . 130 ILE CB 1 1
2 4249 1 1 130 ILE CD1 C -0.238 18.835 26.669 1.00 . A A . 130 ILE CD1 1 1
2 4250 1 1 130 ILE CG1 C -1.584 18.315 27.182 1.00 . A A . 130 ILE CG1 1 1
2 4251 1 1 130 ILE CG2 C -2.365 20.324 28.600 1.00 . A A . 130 ILE CG2 1 1
2 4252 1 1 130 ILE H H -4.884 20.575 28.223 1.00 . A A . 130 ILE H 1 1
2 4253 1 1 130 ILE HA H -4.319 18.397 26.535 1.00 . A A . 130 ILE HA 1 1
2 4254 1 1 130 ILE HB H -2.605 20.001 26.557 1.00 . A A . 130 ILE HB 1 1
2 4255 1 1 130 ILE HD11 H 0.421 18.089 26.570 1.00 . A A . 130 ILE HD11 1 1
2 4256 1 1 130 ILE HD12 H 0.151 19.507 27.301 1.00 . A A . 130 ILE HD12 1 1
2 4257 1 1 130 ILE HD13 H -0.339 19.275 25.777 1.00 . A A . 130 ILE HD13 1 1
2 4258 1 1 130 ILE HG12 H -1.431 17.874 28.067 1.00 . A A . 130 ILE HG12 1 1
2 4259 1 1 130 ILE HG13 H -1.927 17.641 26.529 1.00 . A A . 130 ILE HG13 1 1
2 4260 1 1 130 ILE HG21 H -1.454 20.731 28.540 1.00 . A A . 130 ILE HG21 1 1
2 4261 1 1 130 ILE HG22 H -2.412 19.799 29.450 1.00 . A A . 130 ILE HG22 1 1
2 4262 1 1 130 ILE HG23 H -3.033 21.066 28.660 1.00 . A A . 130 ILE HG23 1 1
2 4263 1 1 130 ILE N N -5.114 19.755 27.699 1.00 . A A . 130 ILE N 1 1
2 4264 1 1 130 ILE O O -3.826 17.698 29.612 1.00 . A A . 130 ILE O 1 1
2 4265 1 1 131 ASP C C -3.451 14.687 29.241 1.00 . A A . 131 ASP C 1 1
2 4266 1 1 131 ASP CA C -4.774 15.234 28.720 1.00 . A A . 131 ASP CA 1 1
2 4267 1 1 131 ASP CB C -5.435 14.140 27.883 1.00 . A A . 131 ASP CB 1 1
2 4268 1 1 131 ASP CG C -6.945 14.172 27.971 1.00 . A A . 131 ASP CG 1 1
2 4269 1 1 131 ASP H H -4.872 16.423 26.955 1.00 . A A . 131 ASP H 1 1
2 4270 1 1 131 ASP HA H -5.339 15.530 29.490 1.00 . A A . 131 ASP HA 1 1
2 4271 1 1 131 ASP HB2 H -5.172 14.261 26.926 1.00 . A A . 131 ASP HB2 1 1
2 4272 1 1 131 ASP HB3 H -5.118 13.249 28.207 1.00 . A A . 131 ASP HB3 1 1
2 4273 1 1 131 ASP N N -4.620 16.450 27.923 1.00 . A A . 131 ASP N 1 1
2 4274 1 1 131 ASP O O -2.432 14.681 28.545 1.00 . A A . 131 ASP O 1 1
2 4275 1 1 131 ASP OD1 O -7.615 14.146 26.918 1.00 . A A . 131 ASP OD1 1 1
2 4276 1 1 131 ASP OD2 O -7.460 14.212 29.111 1.00 . A A . 131 ASP OD2 1 1
2 4277 1 1 132 GLY C C -1.937 12.256 30.633 1.00 . A A . 132 GLY C 1 1
2 4278 1 1 132 GLY CA C -2.275 13.662 31.100 1.00 . A A . 132 GLY CA 1 1
2 4279 1 1 132 GLY H H -4.334 14.216 30.989 1.00 . A A . 132 GLY H 1 1
2 4280 1 1 132 GLY HA2 H -1.517 14.275 30.880 1.00 . A A . 132 GLY HA2 1 1
2 4281 1 1 132 GLY HA3 H -2.425 13.655 32.088 1.00 . A A . 132 GLY HA3 1 1
2 4282 1 1 132 GLY N N -3.476 14.205 30.476 1.00 . A A . 132 GLY N 1 1
2 4283 1 1 132 GLY O O -0.816 11.790 30.823 1.00 . A A . 132 GLY O 1 1
2 4284 1 1 133 ASP C C -1.906 10.176 28.243 1.00 . A A . 133 ASP C 1 1
2 4285 1 1 133 ASP CA C -2.709 10.208 29.545 1.00 . A A . 133 ASP CA 1 1
2 4286 1 1 133 ASP CB C -4.067 9.529 29.316 1.00 . A A . 133 ASP CB 1 1
2 4287 1 1 133 ASP CG C -4.715 9.058 30.611 1.00 . A A . 133 ASP CG 1 1
2 4288 1 1 133 ASP H H -3.790 12.022 29.886 1.00 . A A . 133 ASP H 1 1
2 4289 1 1 133 ASP HA H -2.191 9.753 30.270 1.00 . A A . 133 ASP HA 1 1
2 4290 1 1 133 ASP HB2 H -4.682 10.181 28.873 1.00 . A A . 133 ASP HB2 1 1
2 4291 1 1 133 ASP HB3 H -3.935 8.737 28.721 1.00 . A A . 133 ASP HB3 1 1
2 4292 1 1 133 ASP N N -2.902 11.581 30.023 1.00 . A A . 133 ASP N 1 1
2 4293 1 1 133 ASP O O -1.463 9.115 27.798 1.00 . A A . 133 ASP O 1 1
2 4294 1 1 133 ASP OD1 O -5.905 8.684 30.569 1.00 . A A . 133 ASP OD1 1 1
2 4295 1 1 133 ASP OD2 O -4.040 9.048 31.666 1.00 . A A . 133 ASP OD2 1 1
2 4296 1 1 134 GLY C C -1.821 10.988 25.175 1.00 . A A . 134 GLY C 1 1
2 4297 1 1 134 GLY CA C -0.985 11.409 26.368 1.00 . A A . 134 GLY CA 1 1
2 4298 1 1 134 GLY H H -2.112 12.169 28.017 1.00 . A A . 134 GLY H 1 1
2 4299 1 1 134 GLY HA2 H -0.680 12.353 26.246 1.00 . A A . 134 GLY HA2 1 1
2 4300 1 1 134 GLY HA3 H -0.189 10.808 26.448 1.00 . A A . 134 GLY HA3 1 1
2 4301 1 1 134 GLY N N -1.729 11.335 27.621 1.00 . A A . 134 GLY N 1 1
2 4302 1 1 134 GLY O O -1.327 10.895 24.045 1.00 . A A . 134 GLY O 1 1
2 4303 1 1 135 GLN C C -5.150 11.394 24.454 1.00 . A A . 135 GLN C 1 1
2 4304 1 1 135 GLN CA C -4.051 10.350 24.403 1.00 . A A . 135 GLN CA 1 1
2 4305 1 1 135 GLN CB C -4.601 8.950 24.675 1.00 . A A . 135 GLN CB 1 1
2 4306 1 1 135 GLN CD C -4.060 6.490 24.767 1.00 . A A . 135 GLN CD 1 1
2 4307 1 1 135 GLN CG C -3.507 7.887 24.711 1.00 . A A . 135 GLN CG 1 1
2 4308 1 1 135 GLN H H -3.410 10.787 26.377 1.00 . A A . 135 GLN H 1 1
2 4309 1 1 135 GLN HA H -3.597 10.338 23.512 1.00 . A A . 135 GLN HA 1 1
2 4310 1 1 135 GLN HB2 H -5.071 8.956 25.558 1.00 . A A . 135 GLN HB2 1 1
2 4311 1 1 135 GLN HB3 H -5.251 8.714 23.953 1.00 . A A . 135 GLN HB3 1 1
2 4312 1 1 135 GLN HE21 H -4.316 6.630 26.750 1.00 . A A . 135 GLN HE21 1 1
2 4313 1 1 135 GLN HE22 H -4.777 5.119 26.041 1.00 . A A . 135 GLN HE22 1 1
2 4314 1 1 135 GLN HG2 H -2.944 7.970 23.889 1.00 . A A . 135 GLN HG2 1 1
2 4315 1 1 135 GLN HG3 H -2.938 8.033 25.521 1.00 . A A . 135 GLN HG3 1 1
2 4316 1 1 135 GLN N N -3.092 10.726 25.431 1.00 . A A . 135 GLN N 1 1
2 4317 1 1 135 GLN NE2 N -4.412 6.045 25.945 1.00 . A A . 135 GLN NE2 1 1
2 4318 1 1 135 GLN O O -5.336 12.000 25.494 1.00 . A A . 135 GLN O 1 1
2 4319 1 1 135 GLN OE1 O -4.159 5.811 23.755 1.00 . A A . 135 GLN OE1 1 1
2 4320 1 1 136 VAL C C -8.177 12.005 22.649 1.00 . A A . 136 VAL C 1 1
2 4321 1 1 136 VAL CA C -6.925 12.612 23.283 1.00 . A A . 136 VAL CA 1 1
2 4322 1 1 136 VAL CB C -6.477 13.870 22.470 1.00 . A A . 136 VAL CB 1 1
2 4323 1 1 136 VAL CG1 C -5.376 14.630 23.225 1.00 . A A . 136 VAL CG1 1 1
2 4324 1 1 136 VAL CG2 C -5.967 13.477 21.066 1.00 . A A . 136 VAL CG2 1 1
2 4325 1 1 136 VAL H H -5.653 11.063 22.537 1.00 . A A . 136 VAL H 1 1
2 4326 1 1 136 VAL HA H -7.108 12.857 24.235 1.00 . A A . 136 VAL HA 1 1
2 4327 1 1 136 VAL HB H -7.266 14.473 22.358 1.00 . A A . 136 VAL HB 1 1
2 4328 1 1 136 VAL HG11 H -5.083 15.436 22.713 1.00 . A A . 136 VAL HG11 1 1
2 4329 1 1 136 VAL HG12 H -4.575 14.049 23.370 1.00 . A A . 136 VAL HG12 1 1
2 4330 1 1 136 VAL HG13 H -5.701 14.935 24.120 1.00 . A A . 136 VAL HG13 1 1
2 4331 1 1 136 VAL HG21 H -5.681 14.284 20.549 1.00 . A A . 136 VAL HG21 1 1
2 4332 1 1 136 VAL HG22 H -6.681 13.013 20.541 1.00 . A A . 136 VAL HG22 1 1
2 4333 1 1 136 VAL HG23 H -5.183 12.859 21.129 1.00 . A A . 136 VAL HG23 1 1
2 4334 1 1 136 VAL N N -5.856 11.607 23.351 1.00 . A A . 136 VAL N 1 1
2 4335 1 1 136 VAL O O -8.082 11.106 21.805 1.00 . A A . 136 VAL O 1 1
2 4336 1 1 137 ASN C C -10.921 12.516 21.146 1.00 . A A . 137 ASN C 1 1
2 4337 1 1 137 ASN CA C -10.634 11.978 22.558 1.00 . A A . 137 ASN CA 1 1
2 4338 1 1 137 ASN CB C -11.775 12.311 23.547 1.00 . A A . 137 ASN CB 1 1
2 4339 1 1 137 ASN CG C -11.971 13.808 23.768 1.00 . A A . 137 ASN CG 1 1
2 4340 1 1 137 ASN H H -9.352 13.217 23.736 1.00 . A A . 137 ASN H 1 1
2 4341 1 1 137 ASN HA H -10.533 10.984 22.501 1.00 . A A . 137 ASN HA 1 1
2 4342 1 1 137 ASN HB2 H -12.630 11.934 23.189 1.00 . A A . 137 ASN HB2 1 1
2 4343 1 1 137 ASN HB3 H -11.568 11.889 24.429 1.00 . A A . 137 ASN HB3 1 1
2 4344 1 1 137 ASN HD21 H -13.947 13.540 23.933 1.00 . A A . 137 ASN HD21 1 1
2 4345 1 1 137 ASN HD22 H -13.395 15.171 24.116 1.00 . A A . 137 ASN HD22 1 1
2 4346 1 1 137 ASN N N -9.347 12.483 23.058 1.00 . A A . 137 ASN N 1 1
2 4347 1 1 137 ASN ND2 N -13.200 14.203 23.954 1.00 . A A . 137 ASN ND2 1 1
2 4348 1 1 137 ASN O O -11.265 13.676 20.944 1.00 . A A . 137 ASN O 1 1
2 4349 1 1 137 ASN OD1 O -11.032 14.583 23.785 1.00 . A A . 137 ASN OD1 1 1
2 4350 1 1 138 TYR C C -12.215 12.480 18.261 1.00 . A A . 138 TYR C 1 1
2 4351 1 1 138 TYR CA C -10.828 12.104 18.765 1.00 . A A . 138 TYR CA 1 1
2 4352 1 1 138 TYR CB C -10.192 11.068 17.833 1.00 . A A . 138 TYR CB 1 1
2 4353 1 1 138 TYR CD1 C -11.958 10.120 16.249 1.00 . A A . 138 TYR CD1 1 1
2 4354 1 1 138 TYR CD2 C -11.132 8.705 18.035 1.00 . A A . 138 TYR CD2 1 1
2 4355 1 1 138 TYR CE1 C -12.795 9.063 15.798 1.00 . A A . 138 TYR CE1 1 1
2 4356 1 1 138 TYR CE2 C -11.973 7.649 17.584 1.00 . A A . 138 TYR CE2 1 1
2 4357 1 1 138 TYR CG C -11.110 9.945 17.370 1.00 . A A . 138 TYR CG 1 1
2 4358 1 1 138 TYR CZ C -12.789 7.838 16.468 1.00 . A A . 138 TYR CZ 1 1
2 4359 1 1 138 TYR H H -10.581 10.695 20.356 1.00 . A A . 138 TYR H 1 1
2 4360 1 1 138 TYR HA H -10.304 12.954 18.802 1.00 . A A . 138 TYR HA 1 1
2 4361 1 1 138 TYR HB2 H -9.861 11.546 17.019 1.00 . A A . 138 TYR HB2 1 1
2 4362 1 1 138 TYR HB3 H -9.420 10.652 18.313 1.00 . A A . 138 TYR HB3 1 1
2 4363 1 1 138 TYR HD1 H -11.967 10.996 15.770 1.00 . A A . 138 TYR HD1 1 1
2 4364 1 1 138 TYR HD2 H -10.549 8.564 18.835 1.00 . A A . 138 TYR HD2 1 1
2 4365 1 1 138 TYR HE1 H -13.387 9.196 15.004 1.00 . A A . 138 TYR HE1 1 1
2 4366 1 1 138 TYR HE2 H -11.978 6.773 18.066 1.00 . A A . 138 TYR HE2 1 1
2 4367 1 1 138 TYR HH H -14.142 6.507 16.752 1.00 . A A . 138 TYR HH 1 1
2 4368 1 1 138 TYR N N -10.756 11.659 20.154 1.00 . A A . 138 TYR N 1 1
2 4369 1 1 138 TYR O O -12.327 13.303 17.366 1.00 . A A . 138 TYR O 1 1
2 4370 1 1 138 TYR OH O -13.588 6.808 16.032 1.00 . A A . 138 TYR OH 1 1
2 4371 1 1 139 GLU C C -15.002 13.644 18.505 1.00 . A A . 139 GLU C 1 1
2 4372 1 1 139 GLU CA C -14.611 12.185 18.276 1.00 . A A . 139 GLU CA 1 1
2 4373 1 1 139 GLU CB C -15.665 11.263 18.885 1.00 . A A . 139 GLU CB 1 1
2 4374 1 1 139 GLU CD C -16.866 9.059 18.554 1.00 . A A . 139 GLU CD 1 1
2 4375 1 1 139 GLU CG C -15.570 9.833 18.362 1.00 . A A . 139 GLU CG 1 1
2 4376 1 1 139 GLU H H -13.158 11.241 19.551 1.00 . A A . 139 GLU H 1 1
2 4377 1 1 139 GLU HA H -14.534 12.010 17.295 1.00 . A A . 139 GLU HA 1 1
2 4378 1 1 139 GLU HB2 H -15.544 11.249 19.877 1.00 . A A . 139 GLU HB2 1 1
2 4379 1 1 139 GLU HB3 H -16.572 11.624 18.665 1.00 . A A . 139 GLU HB3 1 1
2 4380 1 1 139 GLU HG2 H -15.356 9.860 17.386 1.00 . A A . 139 GLU HG2 1 1
2 4381 1 1 139 GLU HG3 H -14.839 9.358 18.851 1.00 . A A . 139 GLU HG3 1 1
2 4382 1 1 139 GLU N N -13.273 11.887 18.797 1.00 . A A . 139 GLU N 1 1
2 4383 1 1 139 GLU O O -15.582 14.283 17.623 1.00 . A A . 139 GLU O 1 1
2 4384 1 1 139 GLU OE1 O -17.279 8.843 19.713 1.00 . A A . 139 GLU OE1 1 1
2 4385 1 1 139 GLU OE2 O -17.482 8.669 17.529 1.00 . A A . 139 GLU OE2 1 1
2 4386 1 1 140 GLU C C -14.053 16.481 19.198 1.00 . A A . 140 GLU C 1 1
2 4387 1 1 140 GLU CA C -15.007 15.574 19.971 1.00 . A A . 140 GLU CA 1 1
2 4388 1 1 140 GLU CB C -14.920 15.821 21.473 1.00 . A A . 140 GLU CB 1 1
2 4389 1 1 140 GLU CD C -15.802 17.168 23.420 1.00 . A A . 140 GLU CD 1 1
2 4390 1 1 140 GLU CG C -15.540 17.141 21.917 1.00 . A A . 140 GLU CG 1 1
2 4391 1 1 140 GLU H H -14.212 13.625 20.357 1.00 . A A . 140 GLU H 1 1
2 4392 1 1 140 GLU HA H -15.947 15.741 19.675 1.00 . A A . 140 GLU HA 1 1
2 4393 1 1 140 GLU HB2 H -15.395 15.076 21.943 1.00 . A A . 140 GLU HB2 1 1
2 4394 1 1 140 GLU HB3 H -13.956 15.820 21.737 1.00 . A A . 140 GLU HB3 1 1
2 4395 1 1 140 GLU HG2 H -14.914 17.886 21.684 1.00 . A A . 140 GLU HG2 1 1
2 4396 1 1 140 GLU HG3 H -16.406 17.270 21.435 1.00 . A A . 140 GLU HG3 1 1
2 4397 1 1 140 GLU N N -14.682 14.180 19.671 1.00 . A A . 140 GLU N 1 1
2 4398 1 1 140 GLU O O -14.426 17.566 18.761 1.00 . A A . 140 GLU O 1 1
2 4399 1 1 140 GLU OE1 O -15.023 16.548 24.177 1.00 . A A . 140 GLU OE1 1 1
2 4400 1 1 140 GLU OE2 O -16.795 17.802 23.842 1.00 . A A . 140 GLU OE2 1 1
2 4401 1 1 141 PHE C C -12.322 16.996 16.804 1.00 . A A . 141 PHE C 1 1
2 4402 1 1 141 PHE CA C -11.834 16.777 18.239 1.00 . A A . 141 PHE CA 1 1
2 4403 1 1 141 PHE CB C -10.491 16.040 18.224 1.00 . A A . 141 PHE CB 1 1
2 4404 1 1 141 PHE CD1 C -8.655 16.747 19.812 1.00 . A A . 141 PHE CD1 1 1
2 4405 1 1 141 PHE CD2 C -8.879 17.919 17.699 1.00 . A A . 141 PHE CD2 1 1
2 4406 1 1 141 PHE CE1 C -7.558 17.577 20.164 1.00 . A A . 141 PHE CE1 1 1
2 4407 1 1 141 PHE CE2 C -7.785 18.753 18.038 1.00 . A A . 141 PHE CE2 1 1
2 4408 1 1 141 PHE CG C -9.321 16.917 18.582 1.00 . A A . 141 PHE CG 1 1
2 4409 1 1 141 PHE CZ C -7.125 18.581 19.277 1.00 . A A . 141 PHE CZ 1 1
2 4410 1 1 141 PHE H H -12.563 15.139 19.399 1.00 . A A . 141 PHE H 1 1
2 4411 1 1 141 PHE HA H -11.744 17.657 18.707 1.00 . A A . 141 PHE HA 1 1
2 4412 1 1 141 PHE HB2 H -10.527 15.289 18.883 1.00 . A A . 141 PHE HB2 1 1
2 4413 1 1 141 PHE HB3 H -10.333 15.673 17.308 1.00 . A A . 141 PHE HB3 1 1
2 4414 1 1 141 PHE HD1 H -8.959 16.035 20.444 1.00 . A A . 141 PHE HD1 1 1
2 4415 1 1 141 PHE HD2 H -9.344 18.045 16.822 1.00 . A A . 141 PHE HD2 1 1
2 4416 1 1 141 PHE HE1 H -7.093 17.448 21.041 1.00 . A A . 141 PHE HE1 1 1
2 4417 1 1 141 PHE HE2 H -7.480 19.461 17.402 1.00 . A A . 141 PHE HE2 1 1
2 4418 1 1 141 PHE HZ H -6.354 19.170 19.520 1.00 . A A . 141 PHE HZ 1 1
2 4419 1 1 141 PHE N N -12.821 16.022 19.007 1.00 . A A . 141 PHE N 1 1
2 4420 1 1 141 PHE O O -12.113 18.059 16.228 1.00 . A A . 141 PHE O 1 1
2 4421 1 1 142 VAL C C -14.626 17.216 14.888 1.00 . A A . 142 VAL C 1 1
2 4422 1 1 142 VAL CA C -13.549 16.138 14.881 1.00 . A A . 142 VAL CA 1 1
2 4423 1 1 142 VAL CB C -14.176 14.798 14.373 1.00 . A A . 142 VAL CB 1 1
2 4424 1 1 142 VAL CG1 C -14.955 15.001 13.061 1.00 . A A . 142 VAL CG1 1 1
2 4425 1 1 142 VAL CG2 C -13.091 13.756 14.138 1.00 . A A . 142 VAL CG2 1 1
2 4426 1 1 142 VAL H H -13.109 15.142 16.729 1.00 . A A . 142 VAL H 1 1
2 4427 1 1 142 VAL HA H -12.777 16.406 14.306 1.00 . A A . 142 VAL HA 1 1
2 4428 1 1 142 VAL HB H -14.805 14.461 15.073 1.00 . A A . 142 VAL HB 1 1
2 4429 1 1 142 VAL HG11 H -15.352 14.139 12.744 1.00 . A A . 142 VAL HG11 1 1
2 4430 1 1 142 VAL HG12 H -14.357 15.347 12.339 1.00 . A A . 142 VAL HG12 1 1
2 4431 1 1 142 VAL HG13 H -15.701 15.656 13.185 1.00 . A A . 142 VAL HG13 1 1
2 4432 1 1 142 VAL HG21 H -13.484 12.896 13.813 1.00 . A A . 142 VAL HG21 1 1
2 4433 1 1 142 VAL HG22 H -12.589 13.564 14.982 1.00 . A A . 142 VAL HG22 1 1
2 4434 1 1 142 VAL HG23 H -12.433 14.071 13.454 1.00 . A A . 142 VAL HG23 1 1
2 4435 1 1 142 VAL N N -12.988 16.002 16.231 1.00 . A A . 142 VAL N 1 1
2 4436 1 1 142 VAL O O -14.697 18.029 13.971 1.00 . A A . 142 VAL O 1 1
2 4437 1 1 143 GLN C C -15.960 19.624 16.141 1.00 . A A . 143 GLN C 1 1
2 4438 1 1 143 GLN CA C -16.540 18.219 15.995 1.00 . A A . 143 GLN CA 1 1
2 4439 1 1 143 GLN CB C -17.464 17.917 17.176 1.00 . A A . 143 GLN CB 1 1
2 4440 1 1 143 GLN CD C -19.151 16.347 18.199 1.00 . A A . 143 GLN CD 1 1
2 4441 1 1 143 GLN CG C -18.222 16.602 17.036 1.00 . A A . 143 GLN CG 1 1
2 4442 1 1 143 GLN H H -15.357 16.559 16.648 1.00 . A A . 143 GLN H 1 1
2 4443 1 1 143 GLN HA H -17.043 18.139 15.135 1.00 . A A . 143 GLN HA 1 1
2 4444 1 1 143 GLN HB2 H -16.912 17.874 18.009 1.00 . A A . 143 GLN HB2 1 1
2 4445 1 1 143 GLN HB3 H -18.131 18.657 17.256 1.00 . A A . 143 GLN HB3 1 1
2 4446 1 1 143 GLN HE21 H -20.749 16.489 16.995 1.00 . A A . 143 GLN HE21 1 1
2 4447 1 1 143 GLN HE22 H -21.095 16.161 18.660 1.00 . A A . 143 GLN HE22 1 1
2 4448 1 1 143 GLN HG2 H -18.764 16.628 16.195 1.00 . A A . 143 GLN HG2 1 1
2 4449 1 1 143 GLN HG3 H -17.563 15.851 16.983 1.00 . A A . 143 GLN HG3 1 1
2 4450 1 1 143 GLN N N -15.463 17.232 15.916 1.00 . A A . 143 GLN N 1 1
2 4451 1 1 143 GLN NE2 N -20.432 16.331 17.930 1.00 . A A . 143 GLN NE2 1 1
2 4452 1 1 143 GLN O O -16.457 20.571 15.529 1.00 . A A . 143 GLN O 1 1
2 4453 1 1 143 GLN OE1 O -18.726 16.161 19.317 1.00 . A A . 143 GLN OE1 1 1
2 4454 1 1 144 MET C C -13.605 21.528 15.849 1.00 . A A . 144 MET C 1 1
2 4455 1 1 144 MET CA C -14.228 21.024 17.149 1.00 . A A . 144 MET CA 1 1
2 4456 1 1 144 MET CB C -13.153 20.843 18.225 1.00 . A A . 144 MET CB 1 1
2 4457 1 1 144 MET CE C -9.928 21.413 19.154 1.00 . A A . 144 MET CE 1 1
2 4458 1 1 144 MET CG C -12.588 22.141 18.775 1.00 . A A . 144 MET CG 1 1
2 4459 1 1 144 MET H H -14.567 18.935 17.408 1.00 . A A . 144 MET H 1 1
2 4460 1 1 144 MET HA H -14.924 21.677 17.449 1.00 . A A . 144 MET HA 1 1
2 4461 1 1 144 MET HB2 H -13.551 20.332 18.985 1.00 . A A . 144 MET HB2 1 1
2 4462 1 1 144 MET HB3 H -12.398 20.320 17.830 1.00 . A A . 144 MET HB3 1 1
2 4463 1 1 144 MET HE1 H -9.165 21.195 19.761 1.00 . A A . 144 MET HE1 1 1
2 4464 1 1 144 MET HE2 H -9.656 22.187 18.583 1.00 . A A . 144 MET HE2 1 1
2 4465 1 1 144 MET HE3 H -10.080 20.627 18.555 1.00 . A A . 144 MET HE3 1 1
2 4466 1 1 144 MET HG2 H -12.173 22.608 17.995 1.00 . A A . 144 MET HG2 1 1
2 4467 1 1 144 MET HG3 H -13.376 22.664 19.097 1.00 . A A . 144 MET HG3 1 1
2 4468 1 1 144 MET N N -14.909 19.747 16.935 1.00 . A A . 144 MET N 1 1
2 4469 1 1 144 MET O O -13.660 22.710 15.538 1.00 . A A . 144 MET O 1 1
2 4470 1 1 144 MET SD S -11.400 21.794 20.090 1.00 . A A . 144 MET SD 1 1
2 4471 1 1 145 MET C C -13.467 21.439 12.765 1.00 . A A . 145 MET C 1 1
2 4472 1 1 145 MET CA C -12.425 20.963 13.789 1.00 . A A . 145 MET CA 1 1
2 4473 1 1 145 MET CB C -11.692 19.746 13.225 1.00 . A A . 145 MET CB 1 1
2 4474 1 1 145 MET CE C -8.498 18.696 13.954 1.00 . A A . 145 MET CE 1 1
2 4475 1 1 145 MET CG C -10.422 20.093 12.455 1.00 . A A . 145 MET CG 1 1
2 4476 1 1 145 MET H H -13.022 19.664 15.377 1.00 . A A . 145 MET H 1 1
2 4477 1 1 145 MET HA H -11.794 21.710 13.998 1.00 . A A . 145 MET HA 1 1
2 4478 1 1 145 MET HB2 H -11.444 19.146 13.985 1.00 . A A . 145 MET HB2 1 1
2 4479 1 1 145 MET HB3 H -12.311 19.262 12.607 1.00 . A A . 145 MET HB3 1 1
2 4480 1 1 145 MET HE1 H -7.711 18.699 14.570 1.00 . A A . 145 MET HE1 1 1
2 4481 1 1 145 MET HE2 H -8.240 18.195 13.128 1.00 . A A . 145 MET HE2 1 1
2 4482 1 1 145 MET HE3 H -9.236 18.191 14.402 1.00 . A A . 145 MET HE3 1 1
2 4483 1 1 145 MET HG2 H -10.270 19.318 11.841 1.00 . A A . 145 MET HG2 1 1
2 4484 1 1 145 MET HG3 H -10.657 20.903 11.918 1.00 . A A . 145 MET HG3 1 1
2 4485 1 1 145 MET N N -13.035 20.617 15.075 1.00 . A A . 145 MET N 1 1
2 4486 1 1 145 MET O O -13.124 22.038 11.753 1.00 . A A . 145 MET O 1 1
2 4487 1 1 145 MET SD S -9.016 20.384 13.556 1.00 . A A . 145 MET SD 1 1
2 4488 1 1 146 THR C C -16.714 22.628 12.794 1.00 . A A . 146 THR C 1 1
2 4489 1 1 146 THR CA C -15.834 21.555 12.143 1.00 . A A . 146 THR CA 1 1
2 4490 1 1 146 THR CB C -16.705 20.332 11.741 1.00 . A A . 146 THR CB 1 1
2 4491 1 1 146 THR CG2 C -15.887 19.326 10.933 1.00 . A A . 146 THR CG2 1 1
2 4492 1 1 146 THR H H -14.952 20.655 13.869 1.00 . A A . 146 THR H 1 1
2 4493 1 1 146 THR HA H -15.373 21.941 11.344 1.00 . A A . 146 THR HA 1 1
2 4494 1 1 146 THR HB H -17.509 20.631 11.228 1.00 . A A . 146 THR HB 1 1
2 4495 1 1 146 THR HG1 H -16.825 20.077 13.689 1.00 . A A . 146 THR HG1 1 1
2 4496 1 1 146 THR HG21 H -16.445 18.538 10.673 1.00 . A A . 146 THR HG21 1 1
2 4497 1 1 146 THR HG22 H -15.108 18.990 11.462 1.00 . A A . 146 THR HG22 1 1
2 4498 1 1 146 THR HG23 H -15.533 19.743 10.095 1.00 . A A . 146 THR HG23 1 1
2 4499 1 1 146 THR N N -14.735 21.157 13.032 1.00 . A A . 146 THR N 1 1
2 4500 1 1 146 THR O O -17.894 22.770 12.455 1.00 . A A . 146 THR O 1 1
2 4501 1 1 146 THR OG1 O -17.197 19.667 12.909 1.00 . A A . 146 THR OG1 1 1
2 4502 1 1 147 ALA C C -16.933 25.708 13.517 1.00 . A A . 147 ALA C 1 1
2 4503 1 1 147 ALA CA C -16.845 24.457 14.418 1.00 . A A . 147 ALA CA 1 1
2 4504 1 1 147 ALA CB C -16.124 24.786 15.742 1.00 . A A . 147 ALA CB 1 1
2 4505 1 1 147 ALA H H -15.191 23.184 13.981 1.00 . A A . 147 ALA H 1 1
2 4506 1 1 147 ALA HA H -17.767 24.114 14.598 1.00 . A A . 147 ALA HA 1 1
2 4507 1 1 147 ALA HB1 H -16.065 23.979 16.328 1.00 . A A . 147 ALA HB1 1 1
2 4508 1 1 147 ALA HB2 H -16.612 25.498 16.247 1.00 . A A . 147 ALA HB2 1 1
2 4509 1 1 147 ALA HB3 H -15.194 25.112 15.572 1.00 . A A . 147 ALA HB3 1 1
2 4510 1 1 147 ALA N N -16.142 23.373 13.733 1.00 . A A . 147 ALA N 1 1
2 4511 1 1 147 ALA O O -16.706 25.637 12.307 1.00 . A A . 147 ALA O 1 1
2 4512 1 1 148 LYS C C -17.379 29.237 14.421 1.00 . A A . 148 LYS C 1 1
2 4513 1 1 148 LYS CA C -17.420 28.118 13.394 1.00 . A A . 148 LYS CA 1 1
2 4514 1 1 148 LYS CB C -18.754 28.182 12.642 1.00 . A A . 148 LYS CB 1 1
2 4515 1 1 148 LYS CD C -21.161 28.798 12.896 1.00 . A A . 148 LYS CD 1 1
2 4516 1 1 148 LYS CE C -22.241 29.069 13.922 1.00 . A A . 148 LYS CE 1 1
2 4517 1 1 148 LYS CG C -19.976 28.152 13.563 1.00 . A A . 148 LYS CG 1 1
2 4518 1 1 148 LYS H H -17.444 26.836 15.100 1.00 . A A . 148 LYS H 1 1
2 4519 1 1 148 LYS HA H -16.666 28.175 12.740 1.00 . A A . 148 LYS HA 1 1
2 4520 1 1 148 LYS HB2 H -18.779 29.029 12.111 1.00 . A A . 148 LYS HB2 1 1
2 4521 1 1 148 LYS HB3 H -18.808 27.399 12.022 1.00 . A A . 148 LYS HB3 1 1
2 4522 1 1 148 LYS HD2 H -20.874 29.660 12.478 1.00 . A A . 148 LYS HD2 1 1
2 4523 1 1 148 LYS HD3 H -21.517 28.186 12.190 1.00 . A A . 148 LYS HD3 1 1
2 4524 1 1 148 LYS HE2 H -22.613 28.201 14.251 1.00 . A A . 148 LYS HE2 1 1
2 4525 1 1 148 LYS HE3 H -21.850 29.576 14.690 1.00 . A A . 148 LYS HE3 1 1
2 4526 1 1 148 LYS HG2 H -20.206 27.203 13.781 1.00 . A A . 148 LYS HG2 1 1
2 4527 1 1 148 LYS HG3 H -19.770 28.648 14.406 1.00 . A A . 148 LYS HG3 1 1
2 4528 1 1 148 LYS HZ1 H -24.064 30.056 13.995 1.00 . A A . 148 LYS HZ1 1 1
2 4529 1 1 148 LYS HZ2 H -23.764 29.392 12.552 1.00 . A A . 148 LYS HZ2 1 1
2 4530 1 1 148 LYS HZ3 H -23.009 30.754 12.987 1.00 . A A . 148 LYS HZ3 1 1
2 4531 1 1 148 LYS N N -17.277 26.847 14.114 1.00 . A A . 148 LYS N 1 1
2 4532 1 1 148 LYS NZ N -23.346 29.874 13.322 1.00 . A A . 148 LYS NZ 1 1
2 4533 1 1 148 LYS O O -17.460 28.886 15.619 1.00 . A A . 148 LYS O 1 1
2 4534 1 1 148 LYS OXT O -17.301 30.420 14.036 1.00 . A A . 148 LYS OXT 1 1
3 4535 1 1 1 ALA C C -35.319 -5.935 23.370 1.00 . A A . 1 ALA C 1 1
3 4536 1 1 1 ALA CA C -35.816 -6.755 24.526 1.00 . A A . 1 ALA CA 1 1
3 4537 1 1 1 ALA CB C -34.757 -6.790 25.657 1.00 . A A . 1 ALA CB 1 1
3 4538 1 1 1 ALA H1 H -36.471 -8.693 24.808 1.00 . A A . 1 ALA H1 1 1
3 4539 1 1 1 ALA H2 H -35.331 -8.569 23.670 1.00 . A A . 1 ALA H2 1 1
3 4540 1 1 1 ALA H3 H -36.845 -8.104 23.350 1.00 . A A . 1 ALA H3 1 1
3 4541 1 1 1 ALA HA H -36.664 -6.351 24.869 1.00 . A A . 1 ALA HA 1 1
3 4542 1 1 1 ALA HB1 H -35.079 -7.333 26.433 1.00 . A A . 1 ALA HB1 1 1
3 4543 1 1 1 ALA HB2 H -34.557 -5.869 25.990 1.00 . A A . 1 ALA HB2 1 1
3 4544 1 1 1 ALA HB3 H -33.901 -7.193 25.334 1.00 . A A . 1 ALA HB3 1 1
3 4545 1 1 1 ALA N N -36.139 -8.124 24.056 1.00 . A A . 1 ALA N 1 1
3 4546 1 1 1 ALA O O -34.772 -6.494 22.427 1.00 . A A . 1 ALA O 1 1
3 4547 1 1 2 ASP C C -34.301 -2.656 22.869 1.00 . A A . 2 ASP C 1 1
3 4548 1 1 2 ASP CA C -35.213 -3.745 22.329 1.00 . A A . 2 ASP CA 1 1
3 4549 1 1 2 ASP CB C -36.518 -3.168 21.767 1.00 . A A . 2 ASP CB 1 1
3 4550 1 1 2 ASP CG C -37.433 -4.250 21.185 1.00 . A A . 2 ASP CG 1 1
3 4551 1 1 2 ASP H H -35.910 -4.246 24.272 1.00 . A A . 2 ASP H 1 1
3 4552 1 1 2 ASP HA H -34.746 -4.260 21.611 1.00 . A A . 2 ASP HA 1 1
3 4553 1 1 2 ASP HB2 H -37.005 -2.698 22.504 1.00 . A A . 2 ASP HB2 1 1
3 4554 1 1 2 ASP HB3 H -36.295 -2.512 21.046 1.00 . A A . 2 ASP HB3 1 1
3 4555 1 1 2 ASP N N -35.526 -4.633 23.434 1.00 . A A . 2 ASP N 1 1
3 4556 1 1 2 ASP O O -34.080 -2.586 24.075 1.00 . A A . 2 ASP O 1 1
3 4557 1 1 2 ASP OD1 O -37.967 -5.087 21.962 1.00 . A A . 2 ASP OD1 1 1
3 4558 1 1 2 ASP OD2 O -37.608 -4.269 19.953 1.00 . A A . 2 ASP OD2 1 1
3 4559 1 1 3 GLN C C -33.461 0.354 23.206 1.00 . A A . 3 GLN C 1 1
3 4560 1 1 3 GLN CA C -32.824 -0.767 22.374 1.00 . A A . 3 GLN CA 1 1
3 4561 1 1 3 GLN CB C -32.166 -0.186 21.114 1.00 . A A . 3 GLN CB 1 1
3 4562 1 1 3 GLN CD C -32.489 0.821 18.828 1.00 . A A . 3 GLN CD 1 1
3 4563 1 1 3 GLN CG C -33.110 0.584 20.188 1.00 . A A . 3 GLN CG 1 1
3 4564 1 1 3 GLN H H -34.015 -1.921 21.022 1.00 . A A . 3 GLN H 1 1
3 4565 1 1 3 GLN HA H -32.160 -1.229 22.960 1.00 . A A . 3 GLN HA 1 1
3 4566 1 1 3 GLN HB2 H -31.438 0.436 21.401 1.00 . A A . 3 GLN HB2 1 1
3 4567 1 1 3 GLN HB3 H -31.771 -0.943 20.593 1.00 . A A . 3 GLN HB3 1 1
3 4568 1 1 3 GLN HE21 H -32.173 2.754 19.248 1.00 . A A . 3 GLN HE21 1 1
3 4569 1 1 3 GLN HE22 H -31.656 2.236 17.679 1.00 . A A . 3 GLN HE22 1 1
3 4570 1 1 3 GLN HG2 H -33.952 0.060 20.069 1.00 . A A . 3 GLN HG2 1 1
3 4571 1 1 3 GLN HG3 H -33.323 1.469 20.601 1.00 . A A . 3 GLN HG3 1 1
3 4572 1 1 3 GLN N N -33.767 -1.825 21.986 1.00 . A A . 3 GLN N 1 1
3 4573 1 1 3 GLN NE2 N -32.074 2.033 18.565 1.00 . A A . 3 GLN NE2 1 1
3 4574 1 1 3 GLN O O -32.760 1.166 23.802 1.00 . A A . 3 GLN O 1 1
3 4575 1 1 3 GLN OE1 O -32.390 -0.092 18.026 1.00 . A A . 3 GLN OE1 1 1
3 4576 1 1 4 LEU C C -36.752 0.617 24.563 1.00 . A A . 4 LEU C 1 1
3 4577 1 1 4 LEU CA C -35.533 1.357 24.035 1.00 . A A . 4 LEU CA 1 1
3 4578 1 1 4 LEU CB C -35.966 2.524 23.135 1.00 . A A . 4 LEU CB 1 1
3 4579 1 1 4 LEU CD1 C -35.853 4.455 24.786 1.00 . A A . 4 LEU CD1 1 1
3 4580 1 1 4 LEU CD2 C -37.233 4.636 22.716 1.00 . A A . 4 LEU CD2 1 1
3 4581 1 1 4 LEU CG C -36.730 3.684 23.801 1.00 . A A . 4 LEU CG 1 1
3 4582 1 1 4 LEU H H -35.295 -0.302 22.727 1.00 . A A . 4 LEU H 1 1
3 4583 1 1 4 LEU HA H -34.955 1.707 24.772 1.00 . A A . 4 LEU HA 1 1
3 4584 1 1 4 LEU HB2 H -35.139 2.907 22.723 1.00 . A A . 4 LEU HB2 1 1
3 4585 1 1 4 LEU HB3 H -36.553 2.148 22.419 1.00 . A A . 4 LEU HB3 1 1
3 4586 1 1 4 LEU HD11 H -36.363 5.204 25.208 1.00 . A A . 4 LEU HD11 1 1
3 4587 1 1 4 LEU HD12 H -35.056 4.847 24.326 1.00 . A A . 4 LEU HD12 1 1
3 4588 1 1 4 LEU HD13 H -35.523 3.857 25.516 1.00 . A A . 4 LEU HD13 1 1
3 4589 1 1 4 LEU HD21 H -37.734 5.402 23.117 1.00 . A A . 4 LEU HD21 1 1
3 4590 1 1 4 LEU HD22 H -37.846 4.164 22.082 1.00 . A A . 4 LEU HD22 1 1
3 4591 1 1 4 LEU HD23 H -36.472 5.010 22.186 1.00 . A A . 4 LEU HD23 1 1
3 4592 1 1 4 LEU HG H -37.497 3.302 24.316 1.00 . A A . 4 LEU HG 1 1
3 4593 1 1 4 LEU N N -34.785 0.379 23.253 1.00 . A A . 4 LEU N 1 1
3 4594 1 1 4 LEU O O -37.360 -0.152 23.818 1.00 . A A . 4 LEU O 1 1
3 4595 1 1 5 THR C C -39.376 1.199 26.660 1.00 . A A . 5 THR C 1 1
3 4596 1 1 5 THR CA C -38.290 0.170 26.393 1.00 . A A . 5 THR CA 1 1
3 4597 1 1 5 THR CB C -37.966 -0.561 27.722 1.00 . A A . 5 THR CB 1 1
3 4598 1 1 5 THR CG2 C -36.811 -1.533 27.551 1.00 . A A . 5 THR CG2 1 1
3 4599 1 1 5 THR H H -36.569 1.442 26.391 1.00 . A A . 5 THR H 1 1
3 4600 1 1 5 THR HA H -38.574 -0.481 25.691 1.00 . A A . 5 THR HA 1 1
3 4601 1 1 5 THR HB H -38.774 -1.044 28.060 1.00 . A A . 5 THR HB 1 1
3 4602 1 1 5 THR HG1 H -38.002 1.237 28.517 1.00 . A A . 5 THR HG1 1 1
3 4603 1 1 5 THR HG21 H -36.606 -2.002 28.411 1.00 . A A . 5 THR HG21 1 1
3 4604 1 1 5 THR HG22 H -35.982 -1.057 27.257 1.00 . A A . 5 THR HG22 1 1
3 4605 1 1 5 THR HG23 H -37.026 -2.228 26.867 1.00 . A A . 5 THR HG23 1 1
3 4606 1 1 5 THR N N -37.112 0.825 25.822 1.00 . A A . 5 THR N 1 1
3 4607 1 1 5 THR O O -39.102 2.391 26.789 1.00 . A A . 5 THR O 1 1
3 4608 1 1 5 THR OG1 O -37.610 0.390 28.726 1.00 . A A . 5 THR OG1 1 1
3 4609 1 1 6 GLU C C -41.626 2.223 28.427 1.00 . A A . 6 GLU C 1 1
3 4610 1 1 6 GLU CA C -41.743 1.633 27.027 1.00 . A A . 6 GLU CA 1 1
3 4611 1 1 6 GLU CB C -43.068 0.883 26.884 1.00 . A A . 6 GLU CB 1 1
3 4612 1 1 6 GLU CD C -44.713 -0.217 25.308 1.00 . A A . 6 GLU CD 1 1
3 4613 1 1 6 GLU CG C -43.338 0.416 25.458 1.00 . A A . 6 GLU CG 1 1
3 4614 1 1 6 GLU H H -40.785 -0.239 26.638 1.00 . A A . 6 GLU H 1 1
3 4615 1 1 6 GLU HA H -41.689 2.363 26.345 1.00 . A A . 6 GLU HA 1 1
3 4616 1 1 6 GLU HB2 H -43.047 0.082 27.482 1.00 . A A . 6 GLU HB2 1 1
3 4617 1 1 6 GLU HB3 H -43.811 1.491 27.165 1.00 . A A . 6 GLU HB3 1 1
3 4618 1 1 6 GLU HG2 H -43.279 1.203 24.845 1.00 . A A . 6 GLU HG2 1 1
3 4619 1 1 6 GLU HG3 H -42.645 -0.258 25.203 1.00 . A A . 6 GLU HG3 1 1
3 4620 1 1 6 GLU N N -40.616 0.739 26.755 1.00 . A A . 6 GLU N 1 1
3 4621 1 1 6 GLU O O -42.189 3.265 28.717 1.00 . A A . 6 GLU O 1 1
3 4622 1 1 6 GLU OE1 O -44.781 -1.426 24.997 1.00 . A A . 6 GLU OE1 1 1
3 4623 1 1 6 GLU OE2 O -45.725 0.494 25.490 1.00 . A A . 6 GLU OE2 1 1
3 4624 1 1 7 GLU C C -39.887 3.364 30.586 1.00 . A A . 7 GLU C 1 1
3 4625 1 1 7 GLU CA C -40.635 2.033 30.647 1.00 . A A . 7 GLU CA 1 1
3 4626 1 1 7 GLU CB C -39.792 1.009 31.413 1.00 . A A . 7 GLU CB 1 1
3 4627 1 1 7 GLU CD C -39.418 -1.446 31.877 1.00 . A A . 7 GLU CD 1 1
3 4628 1 1 7 GLU CG C -40.431 -0.377 31.505 1.00 . A A . 7 GLU CG 1 1
3 4629 1 1 7 GLU H H -40.451 0.697 28.995 1.00 . A A . 7 GLU H 1 1
3 4630 1 1 7 GLU HA H -41.530 2.146 31.080 1.00 . A A . 7 GLU HA 1 1
3 4631 1 1 7 GLU HB2 H -38.910 0.918 30.950 1.00 . A A . 7 GLU HB2 1 1
3 4632 1 1 7 GLU HB3 H -39.648 1.351 32.341 1.00 . A A . 7 GLU HB3 1 1
3 4633 1 1 7 GLU HG2 H -41.147 -0.359 32.201 1.00 . A A . 7 GLU HG2 1 1
3 4634 1 1 7 GLU HG3 H -40.831 -0.610 30.619 1.00 . A A . 7 GLU HG3 1 1
3 4635 1 1 7 GLU N N -40.872 1.556 29.287 1.00 . A A . 7 GLU N 1 1
3 4636 1 1 7 GLU O O -40.205 4.302 31.303 1.00 . A A . 7 GLU O 1 1
3 4637 1 1 7 GLU OE1 O -38.481 -1.673 31.073 1.00 . A A . 7 GLU OE1 1 1
3 4638 1 1 7 GLU OE2 O -39.552 -2.065 32.957 1.00 . A A . 7 GLU OE2 1 1
3 4639 1 1 8 GLN C C -38.939 5.725 28.851 1.00 . A A . 8 GLN C 1 1
3 4640 1 1 8 GLN CA C -38.106 4.655 29.542 1.00 . A A . 8 GLN CA 1 1
3 4641 1 1 8 GLN CB C -36.863 4.348 28.708 1.00 . A A . 8 GLN CB 1 1
3 4642 1 1 8 GLN CD C -34.826 2.899 28.449 1.00 . A A . 8 GLN CD 1 1
3 4643 1 1 8 GLN CG C -35.905 3.378 29.386 1.00 . A A . 8 GLN CG 1 1
3 4644 1 1 8 GLN H H -38.690 2.641 29.139 1.00 . A A . 8 GLN H 1 1
3 4645 1 1 8 GLN HA H -37.846 4.961 30.458 1.00 . A A . 8 GLN HA 1 1
3 4646 1 1 8 GLN HB2 H -37.154 3.949 27.839 1.00 . A A . 8 GLN HB2 1 1
3 4647 1 1 8 GLN HB3 H -36.376 5.205 28.536 1.00 . A A . 8 GLN HB3 1 1
3 4648 1 1 8 GLN HE21 H -33.418 3.821 29.535 1.00 . A A . 8 GLN HE21 1 1
3 4649 1 1 8 GLN HE22 H -32.849 2.976 28.134 1.00 . A A . 8 GLN HE22 1 1
3 4650 1 1 8 GLN HG2 H -35.472 3.838 30.163 1.00 . A A . 8 GLN HG2 1 1
3 4651 1 1 8 GLN HG3 H -36.421 2.586 29.713 1.00 . A A . 8 GLN HG3 1 1
3 4652 1 1 8 GLN N N -38.899 3.439 29.707 1.00 . A A . 8 GLN N 1 1
3 4653 1 1 8 GLN NE2 N -33.602 3.260 28.727 1.00 . A A . 8 GLN NE2 1 1
3 4654 1 1 8 GLN O O -38.824 6.911 29.141 1.00 . A A . 8 GLN O 1 1
3 4655 1 1 8 GLN OE1 O -35.099 2.212 27.472 1.00 . A A . 8 GLN OE1 1 1
3 4656 1 1 9 ILE C C -41.638 6.850 28.278 1.00 . A A . 9 ILE C 1 1
3 4657 1 1 9 ILE CA C -40.687 6.236 27.244 1.00 . A A . 9 ILE CA 1 1
3 4658 1 1 9 ILE CB C -41.452 5.554 26.095 1.00 . A A . 9 ILE CB 1 1
3 4659 1 1 9 ILE CD1 C -41.056 4.176 23.922 1.00 . A A . 9 ILE CD1 1 1
3 4660 1 1 9 ILE CG1 C -40.450 5.071 25.020 1.00 . A A . 9 ILE CG1 1 1
3 4661 1 1 9 ILE CG2 C -42.494 6.518 25.458 1.00 . A A . 9 ILE CG2 1 1
3 4662 1 1 9 ILE H H -39.844 4.328 27.717 1.00 . A A . 9 ILE H 1 1
3 4663 1 1 9 ILE HA H -40.106 6.942 26.839 1.00 . A A . 9 ILE HA 1 1
3 4664 1 1 9 ILE HB H -41.940 4.768 26.473 1.00 . A A . 9 ILE HB 1 1
3 4665 1 1 9 ILE HD11 H -40.359 3.899 23.261 1.00 . A A . 9 ILE HD11 1 1
3 4666 1 1 9 ILE HD12 H -41.776 4.659 23.424 1.00 . A A . 9 ILE HD12 1 1
3 4667 1 1 9 ILE HD13 H -41.454 3.348 24.314 1.00 . A A . 9 ILE HD13 1 1
3 4668 1 1 9 ILE HG12 H -40.053 5.877 24.580 1.00 . A A . 9 ILE HG12 1 1
3 4669 1 1 9 ILE HG13 H -39.728 4.552 25.479 1.00 . A A . 9 ILE HG13 1 1
3 4670 1 1 9 ILE HG21 H -42.987 6.072 24.712 1.00 . A A . 9 ILE HG21 1 1
3 4671 1 1 9 ILE HG22 H -42.049 7.334 25.086 1.00 . A A . 9 ILE HG22 1 1
3 4672 1 1 9 ILE HG23 H -43.166 6.818 26.135 1.00 . A A . 9 ILE HG23 1 1
3 4673 1 1 9 ILE N N -39.800 5.302 27.937 1.00 . A A . 9 ILE N 1 1
3 4674 1 1 9 ILE O O -41.982 8.025 28.188 1.00 . A A . 9 ILE O 1 1
3 4675 1 1 10 ALA C C -42.207 7.667 31.140 1.00 . A A . 10 ALA C 1 1
3 4676 1 1 10 ALA CA C -42.916 6.574 30.326 1.00 . A A . 10 ALA CA 1 1
3 4677 1 1 10 ALA CB C -43.369 5.429 31.239 1.00 . A A . 10 ALA CB 1 1
3 4678 1 1 10 ALA H H -41.747 5.115 29.296 1.00 . A A . 10 ALA H 1 1
3 4679 1 1 10 ALA HA H -43.706 6.965 29.855 1.00 . A A . 10 ALA HA 1 1
3 4680 1 1 10 ALA HB1 H -43.832 4.714 30.714 1.00 . A A . 10 ALA HB1 1 1
3 4681 1 1 10 ALA HB2 H -44.006 5.759 31.937 1.00 . A A . 10 ALA HB2 1 1
3 4682 1 1 10 ALA HB3 H -42.590 5.013 31.706 1.00 . A A . 10 ALA HB3 1 1
3 4683 1 1 10 ALA N N -42.045 6.070 29.270 1.00 . A A . 10 ALA N 1 1
3 4684 1 1 10 ALA O O -42.834 8.639 31.533 1.00 . A A . 10 ALA O 1 1
3 4685 1 1 11 GLU C C -40.202 9.868 31.322 1.00 . A A . 11 GLU C 1 1
3 4686 1 1 11 GLU CA C -40.159 8.555 32.108 1.00 . A A . 11 GLU CA 1 1
3 4687 1 1 11 GLU CB C -38.700 8.136 32.327 1.00 . A A . 11 GLU CB 1 1
3 4688 1 1 11 GLU CD C -37.074 6.509 33.372 1.00 . A A . 11 GLU CD 1 1
3 4689 1 1 11 GLU CG C -38.536 6.894 33.192 1.00 . A A . 11 GLU CG 1 1
3 4690 1 1 11 GLU H H -40.434 6.708 31.051 1.00 . A A . 11 GLU H 1 1
3 4691 1 1 11 GLU HA H -40.616 8.648 32.993 1.00 . A A . 11 GLU HA 1 1
3 4692 1 1 11 GLU HB2 H -38.286 7.953 31.436 1.00 . A A . 11 GLU HB2 1 1
3 4693 1 1 11 GLU HB3 H -38.217 8.891 32.771 1.00 . A A . 11 GLU HB3 1 1
3 4694 1 1 11 GLU HG2 H -38.935 7.073 34.091 1.00 . A A . 11 GLU HG2 1 1
3 4695 1 1 11 GLU HG3 H -39.019 6.133 32.758 1.00 . A A . 11 GLU HG3 1 1
3 4696 1 1 11 GLU N N -40.908 7.525 31.376 1.00 . A A . 11 GLU N 1 1
3 4697 1 1 11 GLU O O -40.412 10.943 31.888 1.00 . A A . 11 GLU O 1 1
3 4698 1 1 11 GLU OE1 O -36.374 7.181 34.162 1.00 . A A . 11 GLU OE1 1 1
3 4699 1 1 11 GLU OE2 O -36.619 5.543 32.718 1.00 . A A . 11 GLU OE2 1 1
3 4700 1 1 12 PHE C C -41.540 11.503 29.124 1.00 . A A . 12 PHE C 1 1
3 4701 1 1 12 PHE CA C -40.115 10.966 29.155 1.00 . A A . 12 PHE CA 1 1
3 4702 1 1 12 PHE CB C -39.668 10.655 27.725 1.00 . A A . 12 PHE CB 1 1
3 4703 1 1 12 PHE CD1 C -37.525 11.929 27.339 1.00 . A A . 12 PHE CD1 1 1
3 4704 1 1 12 PHE CD2 C -37.416 9.516 27.540 1.00 . A A . 12 PHE CD2 1 1
3 4705 1 1 12 PHE CE1 C -36.122 11.987 27.148 1.00 . A A . 12 PHE CE1 1 1
3 4706 1 1 12 PHE CE2 C -36.010 9.558 27.361 1.00 . A A . 12 PHE CE2 1 1
3 4707 1 1 12 PHE CG C -38.177 10.697 27.535 1.00 . A A . 12 PHE CG 1 1
3 4708 1 1 12 PHE CZ C -35.364 10.798 27.165 1.00 . A A . 12 PHE CZ 1 1
3 4709 1 1 12 PHE H H -39.842 8.889 29.595 1.00 . A A . 12 PHE H 1 1
3 4710 1 1 12 PHE HA H -39.496 11.629 29.576 1.00 . A A . 12 PHE HA 1 1
3 4711 1 1 12 PHE HB2 H -39.984 9.739 27.479 1.00 . A A . 12 PHE HB2 1 1
3 4712 1 1 12 PHE HB3 H -40.076 11.326 27.107 1.00 . A A . 12 PHE HB3 1 1
3 4713 1 1 12 PHE HD1 H -38.059 12.775 27.335 1.00 . A A . 12 PHE HD1 1 1
3 4714 1 1 12 PHE HD2 H -37.871 8.635 27.671 1.00 . A A . 12 PHE HD2 1 1
3 4715 1 1 12 PHE HE1 H -35.671 12.867 27.001 1.00 . A A . 12 PHE HE1 1 1
3 4716 1 1 12 PHE HE2 H -35.477 8.712 27.374 1.00 . A A . 12 PHE HE2 1 1
3 4717 1 1 12 PHE HZ H -34.373 10.834 27.039 1.00 . A A . 12 PHE HZ 1 1
3 4718 1 1 12 PHE N N -40.031 9.781 30.008 1.00 . A A . 12 PHE N 1 1
3 4719 1 1 12 PHE O O -41.743 12.708 29.080 1.00 . A A . 12 PHE O 1 1
3 4720 1 1 13 LYS C C -44.239 11.828 30.411 1.00 . A A . 13 LYS C 1 1
3 4721 1 1 13 LYS CA C -43.929 11.034 29.152 1.00 . A A . 13 LYS CA 1 1
3 4722 1 1 13 LYS CB C -44.856 9.812 29.028 1.00 . A A . 13 LYS CB 1 1
3 4723 1 1 13 LYS CD C -47.007 10.039 30.375 1.00 . A A . 13 LYS CD 1 1
3 4724 1 1 13 LYS CE C -47.822 11.285 30.711 1.00 . A A . 13 LYS CE 1 1
3 4725 1 1 13 LYS CG C -46.357 10.148 28.984 1.00 . A A . 13 LYS CG 1 1
3 4726 1 1 13 LYS H H -42.306 9.643 29.188 1.00 . A A . 13 LYS H 1 1
3 4727 1 1 13 LYS HA H -44.045 11.625 28.354 1.00 . A A . 13 LYS HA 1 1
3 4728 1 1 13 LYS HB2 H -44.620 9.325 28.188 1.00 . A A . 13 LYS HB2 1 1
3 4729 1 1 13 LYS HB3 H -44.693 9.216 29.816 1.00 . A A . 13 LYS HB3 1 1
3 4730 1 1 13 LYS HD2 H -47.613 9.243 30.392 1.00 . A A . 13 LYS HD2 1 1
3 4731 1 1 13 LYS HD3 H -46.291 9.927 31.063 1.00 . A A . 13 LYS HD3 1 1
3 4732 1 1 13 LYS HE2 H -47.259 12.095 30.551 1.00 . A A . 13 LYS HE2 1 1
3 4733 1 1 13 LYS HE3 H -48.628 11.316 30.121 1.00 . A A . 13 LYS HE3 1 1
3 4734 1 1 13 LYS HG2 H -46.470 11.082 28.646 1.00 . A A . 13 LYS HG2 1 1
3 4735 1 1 13 LYS HG3 H -46.814 9.511 28.362 1.00 . A A . 13 LYS HG3 1 1
3 4736 1 1 13 LYS HZ1 H -48.814 12.123 32.349 1.00 . A A . 13 LYS HZ1 1 1
3 4737 1 1 13 LYS HZ2 H -47.503 11.278 32.777 1.00 . A A . 13 LYS HZ2 1 1
3 4738 1 1 13 LYS HZ3 H -48.859 10.507 32.350 1.00 . A A . 13 LYS HZ3 1 1
3 4739 1 1 13 LYS N N -42.526 10.619 29.158 1.00 . A A . 13 LYS N 1 1
3 4740 1 1 13 LYS NZ N -48.283 11.299 32.150 1.00 . A A . 13 LYS NZ 1 1
3 4741 1 1 13 LYS O O -44.898 12.856 30.339 1.00 . A A . 13 LYS O 1 1
3 4742 1 1 14 GLU C C -43.287 13.443 32.799 1.00 . A A . 14 GLU C 1 1
3 4743 1 1 14 GLU CA C -44.036 12.114 32.799 1.00 . A A . 14 GLU CA 1 1
3 4744 1 1 14 GLU CB C -43.672 11.299 34.048 1.00 . A A . 14 GLU CB 1 1
3 4745 1 1 14 GLU CD C -46.000 10.217 34.105 1.00 . A A . 14 GLU CD 1 1
3 4746 1 1 14 GLU CG C -44.491 10.007 34.235 1.00 . A A . 14 GLU CG 1 1
3 4747 1 1 14 GLU H H -43.238 10.533 31.591 1.00 . A A . 14 GLU H 1 1
3 4748 1 1 14 GLU HA H -45.024 12.274 32.788 1.00 . A A . 14 GLU HA 1 1
3 4749 1 1 14 GLU HB2 H -42.705 11.051 33.984 1.00 . A A . 14 GLU HB2 1 1
3 4750 1 1 14 GLU HB3 H -43.815 11.880 34.848 1.00 . A A . 14 GLU HB3 1 1
3 4751 1 1 14 GLU HG2 H -44.206 9.344 33.543 1.00 . A A . 14 GLU HG2 1 1
3 4752 1 1 14 GLU HG3 H -44.303 9.639 35.146 1.00 . A A . 14 GLU HG3 1 1
3 4753 1 1 14 GLU N N -43.771 11.378 31.564 1.00 . A A . 14 GLU N 1 1
3 4754 1 1 14 GLU O O -43.820 14.451 33.245 1.00 . A A . 14 GLU O 1 1
3 4755 1 1 14 GLU OE1 O -46.523 11.273 34.520 1.00 . A A . 14 GLU OE1 1 1
3 4756 1 1 14 GLU OE2 O -46.675 9.320 33.558 1.00 . A A . 14 GLU OE2 1 1
3 4757 1 1 15 ALA C C -41.989 15.704 31.275 1.00 . A A . 15 ALA C 1 1
3 4758 1 1 15 ALA CA C -41.292 14.699 32.204 1.00 . A A . 15 ALA CA 1 1
3 4759 1 1 15 ALA CB C -39.877 14.402 31.704 1.00 . A A . 15 ALA CB 1 1
3 4760 1 1 15 ALA H H -41.664 12.607 31.941 1.00 . A A . 15 ALA H 1 1
3 4761 1 1 15 ALA HA H -41.255 15.067 33.134 1.00 . A A . 15 ALA HA 1 1
3 4762 1 1 15 ALA HB1 H -39.415 13.748 32.303 1.00 . A A . 15 ALA HB1 1 1
3 4763 1 1 15 ALA HB2 H -39.324 15.234 31.674 1.00 . A A . 15 ALA HB2 1 1
3 4764 1 1 15 ALA HB3 H -39.897 14.013 30.783 1.00 . A A . 15 ALA HB3 1 1
3 4765 1 1 15 ALA N N -42.064 13.458 32.283 1.00 . A A . 15 ALA N 1 1
3 4766 1 1 15 ALA O O -41.995 16.899 31.532 1.00 . A A . 15 ALA O 1 1
3 4767 1 1 16 PHE C C -44.582 16.571 29.928 1.00 . A A . 16 PHE C 1 1
3 4768 1 1 16 PHE CA C -43.317 16.034 29.252 1.00 . A A . 16 PHE CA 1 1
3 4769 1 1 16 PHE CB C -43.669 15.175 28.028 1.00 . A A . 16 PHE CB 1 1
3 4770 1 1 16 PHE CD1 C -45.617 16.251 26.824 1.00 . A A . 16 PHE CD1 1 1
3 4771 1 1 16 PHE CD2 C -43.414 16.346 25.807 1.00 . A A . 16 PHE CD2 1 1
3 4772 1 1 16 PHE CE1 C -46.163 16.942 25.718 1.00 . A A . 16 PHE CE1 1 1
3 4773 1 1 16 PHE CE2 C -43.954 17.030 24.689 1.00 . A A . 16 PHE CE2 1 1
3 4774 1 1 16 PHE CG C -44.243 15.943 26.872 1.00 . A A . 16 PHE CG 1 1
3 4775 1 1 16 PHE CZ C -45.330 17.323 24.644 1.00 . A A . 16 PHE CZ 1 1
3 4776 1 1 16 PHE H H -42.528 14.216 30.040 1.00 . A A . 16 PHE H 1 1
3 4777 1 1 16 PHE HA H -42.732 16.799 28.985 1.00 . A A . 16 PHE HA 1 1
3 4778 1 1 16 PHE HB2 H -42.838 14.719 27.708 1.00 . A A . 16 PHE HB2 1 1
3 4779 1 1 16 PHE HB3 H -44.343 14.488 28.302 1.00 . A A . 16 PHE HB3 1 1
3 4780 1 1 16 PHE HD1 H -46.212 15.978 27.580 1.00 . A A . 16 PHE HD1 1 1
3 4781 1 1 16 PHE HD2 H -42.435 16.147 25.839 1.00 . A A . 16 PHE HD2 1 1
3 4782 1 1 16 PHE HE1 H -47.139 17.160 25.697 1.00 . A A . 16 PHE HE1 1 1
3 4783 1 1 16 PHE HE2 H -43.358 17.305 23.935 1.00 . A A . 16 PHE HE2 1 1
3 4784 1 1 16 PHE HZ H -45.716 17.800 23.854 1.00 . A A . 16 PHE HZ 1 1
3 4785 1 1 16 PHE N N -42.583 15.201 30.204 1.00 . A A . 16 PHE N 1 1
3 4786 1 1 16 PHE O O -44.902 17.753 29.837 1.00 . A A . 16 PHE O 1 1
3 4787 1 1 17 SER C C -46.328 17.019 32.450 1.00 . A A . 17 SER C 1 1
3 4788 1 1 17 SER CA C -46.536 16.037 31.307 1.00 . A A . 17 SER CA 1 1
3 4789 1 1 17 SER CB C -47.182 14.772 31.862 1.00 . A A . 17 SER CB 1 1
3 4790 1 1 17 SER H H -44.952 14.749 30.685 1.00 . A A . 17 SER H 1 1
3 4791 1 1 17 SER HA H -47.098 16.473 30.604 1.00 . A A . 17 SER HA 1 1
3 4792 1 1 17 SER HB2 H -47.243 14.071 31.152 1.00 . A A . 17 SER HB2 1 1
3 4793 1 1 17 SER HB3 H -46.653 14.420 32.634 1.00 . A A . 17 SER HB3 1 1
3 4794 1 1 17 SER HG H -49.093 15.083 31.581 1.00 . A A . 17 SER HG 1 1
3 4795 1 1 17 SER N N -45.286 15.689 30.624 1.00 . A A . 17 SER N 1 1
3 4796 1 1 17 SER O O -47.254 17.710 32.851 1.00 . A A . 17 SER O 1 1
3 4797 1 1 17 SER OG O -48.498 15.018 32.328 1.00 . A A . 17 SER OG 1 1
3 4798 1 1 18 LEU C C -44.918 19.459 33.578 1.00 . A A . 18 LEU C 1 1
3 4799 1 1 18 LEU CA C -44.775 18.011 34.044 1.00 . A A . 18 LEU CA 1 1
3 4800 1 1 18 LEU CB C -43.334 17.757 34.503 1.00 . A A . 18 LEU CB 1 1
3 4801 1 1 18 LEU CD1 C -41.710 17.039 36.255 1.00 . A A . 18 LEU CD1 1 1
3 4802 1 1 18 LEU CD2 C -43.363 18.832 36.804 1.00 . A A . 18 LEU CD2 1 1
3 4803 1 1 18 LEU CG C -43.128 17.545 36.009 1.00 . A A . 18 LEU CG 1 1
3 4804 1 1 18 LEU H H -44.397 16.486 32.605 1.00 . A A . 18 LEU H 1 1
3 4805 1 1 18 LEU HA H -45.426 17.828 34.781 1.00 . A A . 18 LEU HA 1 1
3 4806 1 1 18 LEU HB2 H -43.005 16.938 34.032 1.00 . A A . 18 LEU HB2 1 1
3 4807 1 1 18 LEU HB3 H -42.783 18.544 34.227 1.00 . A A . 18 LEU HB3 1 1
3 4808 1 1 18 LEU HD11 H -41.545 16.891 37.230 1.00 . A A . 18 LEU HD11 1 1
3 4809 1 1 18 LEU HD12 H -41.032 17.698 35.925 1.00 . A A . 18 LEU HD12 1 1
3 4810 1 1 18 LEU HD13 H -41.551 16.172 35.782 1.00 . A A . 18 LEU HD13 1 1
3 4811 1 1 18 LEU HD21 H -43.226 18.680 37.783 1.00 . A A . 18 LEU HD21 1 1
3 4812 1 1 18 LEU HD22 H -44.295 19.169 36.674 1.00 . A A . 18 LEU HD22 1 1
3 4813 1 1 18 LEU HD23 H -42.732 19.552 36.514 1.00 . A A . 18 LEU HD23 1 1
3 4814 1 1 18 LEU HG H -43.794 16.869 36.326 1.00 . A A . 18 LEU HG 1 1
3 4815 1 1 18 LEU N N -45.109 17.087 32.966 1.00 . A A . 18 LEU N 1 1
3 4816 1 1 18 LEU O O -45.141 20.362 34.384 1.00 . A A . 18 LEU O 1 1
3 4817 1 1 19 PHE C C -46.116 21.163 30.819 1.00 . A A . 19 PHE C 1 1
3 4818 1 1 19 PHE CA C -44.880 21.012 31.701 1.00 . A A . 19 PHE CA 1 1
3 4819 1 1 19 PHE CB C -43.601 21.336 30.938 1.00 . A A . 19 PHE CB 1 1
3 4820 1 1 19 PHE CD1 C -42.005 22.446 32.553 1.00 . A A . 19 PHE CD1 1 1
3 4821 1 1 19 PHE CD2 C -41.604 20.145 31.924 1.00 . A A . 19 PHE CD2 1 1
3 4822 1 1 19 PHE CE1 C -40.878 22.413 33.409 1.00 . A A . 19 PHE CE1 1 1
3 4823 1 1 19 PHE CE2 C -40.473 20.097 32.766 1.00 . A A . 19 PHE CE2 1 1
3 4824 1 1 19 PHE CG C -42.378 21.310 31.814 1.00 . A A . 19 PHE CG 1 1
3 4825 1 1 19 PHE CZ C -40.111 21.229 33.515 1.00 . A A . 19 PHE CZ 1 1
3 4826 1 1 19 PHE H H -44.597 18.897 31.672 1.00 . A A . 19 PHE H 1 1
3 4827 1 1 19 PHE HA H -44.985 21.636 32.475 1.00 . A A . 19 PHE HA 1 1
3 4828 1 1 19 PHE HB2 H -43.480 20.666 30.208 1.00 . A A . 19 PHE HB2 1 1
3 4829 1 1 19 PHE HB3 H -43.684 22.251 30.542 1.00 . A A . 19 PHE HB3 1 1
3 4830 1 1 19 PHE HD1 H -42.540 23.287 32.473 1.00 . A A . 19 PHE HD1 1 1
3 4831 1 1 19 PHE HD2 H -41.857 19.335 31.395 1.00 . A A . 19 PHE HD2 1 1
3 4832 1 1 19 PHE HE1 H -40.624 23.223 33.937 1.00 . A A . 19 PHE HE1 1 1
3 4833 1 1 19 PHE HE2 H -39.931 19.259 32.830 1.00 . A A . 19 PHE HE2 1 1
3 4834 1 1 19 PHE HZ H -39.316 21.198 34.120 1.00 . A A . 19 PHE HZ 1 1
3 4835 1 1 19 PHE N N -44.777 19.673 32.276 1.00 . A A . 19 PHE N 1 1
3 4836 1 1 19 PHE O O -46.522 22.287 30.502 1.00 . A A . 19 PHE O 1 1
3 4837 1 1 20 ASP C C -49.112 20.275 30.754 1.00 . A A . 20 ASP C 1 1
3 4838 1 1 20 ASP CA C -48.003 20.070 29.725 1.00 . A A . 20 ASP CA 1 1
3 4839 1 1 20 ASP CB C -48.247 18.785 28.941 1.00 . A A . 20 ASP CB 1 1
3 4840 1 1 20 ASP CG C -49.559 18.823 28.173 1.00 . A A . 20 ASP CG 1 1
3 4841 1 1 20 ASP H H -46.316 19.165 30.677 1.00 . A A . 20 ASP H 1 1
3 4842 1 1 20 ASP HA H -47.949 20.819 29.065 1.00 . A A . 20 ASP HA 1 1
3 4843 1 1 20 ASP HB2 H -47.498 18.657 28.291 1.00 . A A . 20 ASP HB2 1 1
3 4844 1 1 20 ASP HB3 H -48.271 18.016 29.579 1.00 . A A . 20 ASP HB3 1 1
3 4845 1 1 20 ASP N N -46.732 20.046 30.452 1.00 . A A . 20 ASP N 1 1
3 4846 1 1 20 ASP O O -49.823 19.357 31.159 1.00 . A A . 20 ASP O 1 1
3 4847 1 1 20 ASP OD1 O -49.977 17.766 27.666 1.00 . A A . 20 ASP OD1 1 1
3 4848 1 1 20 ASP OD2 O -50.187 19.907 28.079 1.00 . A A . 20 ASP OD2 1 1
3 4849 1 1 21 LYS C C -51.632 21.894 31.681 1.00 . A A . 21 LYS C 1 1
3 4850 1 1 21 LYS CA C -50.195 21.944 32.192 1.00 . A A . 21 LYS CA 1 1
3 4851 1 1 21 LYS CB C -49.869 23.396 32.567 1.00 . A A . 21 LYS CB 1 1
3 4852 1 1 21 LYS CD C -49.570 25.700 31.518 1.00 . A A . 21 LYS CD 1 1
3 4853 1 1 21 LYS CE C -49.982 26.461 30.265 1.00 . A A . 21 LYS CE 1 1
3 4854 1 1 21 LYS CG C -50.192 24.350 31.417 1.00 . A A . 21 LYS CG 1 1
3 4855 1 1 21 LYS H H -48.616 22.210 30.795 1.00 . A A . 21 LYS H 1 1
3 4856 1 1 21 LYS HA H -50.099 21.297 32.949 1.00 . A A . 21 LYS HA 1 1
3 4857 1 1 21 LYS HB2 H -50.410 23.657 33.368 1.00 . A A . 21 LYS HB2 1 1
3 4858 1 1 21 LYS HB3 H -48.895 23.468 32.785 1.00 . A A . 21 LYS HB3 1 1
3 4859 1 1 21 LYS HD2 H -49.903 26.165 32.338 1.00 . A A . 21 LYS HD2 1 1
3 4860 1 1 21 LYS HD3 H -48.575 25.611 31.565 1.00 . A A . 21 LYS HD3 1 1
3 4861 1 1 21 LYS HE2 H -49.760 25.911 29.460 1.00 . A A . 21 LYS HE2 1 1
3 4862 1 1 21 LYS HE3 H -50.968 26.629 30.292 1.00 . A A . 21 LYS HE3 1 1
3 4863 1 1 21 LYS HG2 H -49.876 23.938 30.563 1.00 . A A . 21 LYS HG2 1 1
3 4864 1 1 21 LYS HG3 H -51.183 24.480 31.378 1.00 . A A . 21 LYS HG3 1 1
3 4865 1 1 21 LYS HZ1 H -49.597 28.239 29.290 1.00 . A A . 21 LYS HZ1 1 1
3 4866 1 1 21 LYS HZ2 H -48.309 27.655 30.074 1.00 . A A . 21 LYS HZ2 1 1
3 4867 1 1 21 LYS HZ3 H -49.506 28.366 30.899 1.00 . A A . 21 LYS HZ3 1 1
3 4868 1 1 21 LYS N N -49.226 21.520 31.183 1.00 . A A . 21 LYS N 1 1
3 4869 1 1 21 LYS NZ N -49.302 27.770 30.122 1.00 . A A . 21 LYS NZ 1 1
3 4870 1 1 21 LYS O O -52.576 21.953 32.464 1.00 . A A . 21 LYS O 1 1
3 4871 1 1 22 ASP C C -53.667 20.564 29.421 1.00 . A A . 22 ASP C 1 1
3 4872 1 1 22 ASP CA C -53.091 21.938 29.732 1.00 . A A . 22 ASP CA 1 1
3 4873 1 1 22 ASP CB C -52.933 22.751 28.450 1.00 . A A . 22 ASP CB 1 1
3 4874 1 1 22 ASP CG C -52.613 24.228 28.729 1.00 . A A . 22 ASP CG 1 1
3 4875 1 1 22 ASP H H -50.973 21.703 29.790 1.00 . A A . 22 ASP H 1 1
3 4876 1 1 22 ASP HA H -53.697 22.392 30.385 1.00 . A A . 22 ASP HA 1 1
3 4877 1 1 22 ASP HB2 H -52.189 22.355 27.911 1.00 . A A . 22 ASP HB2 1 1
3 4878 1 1 22 ASP HB3 H -53.786 22.696 27.931 1.00 . A A . 22 ASP HB3 1 1
3 4879 1 1 22 ASP N N -51.782 21.830 30.365 1.00 . A A . 22 ASP N 1 1
3 4880 1 1 22 ASP O O -54.880 20.371 29.394 1.00 . A A . 22 ASP O 1 1
3 4881 1 1 22 ASP OD1 O -53.326 24.867 29.537 1.00 . A A . 22 ASP OD1 1 1
3 4882 1 1 22 ASP OD2 O -51.632 24.754 28.150 1.00 . A A . 22 ASP OD2 1 1
3 4883 1 1 23 GLY C C -53.509 17.923 27.542 1.00 . A A . 23 GLY C 1 1
3 4884 1 1 23 GLY CA C -53.164 18.226 28.984 1.00 . A A . 23 GLY CA 1 1
3 4885 1 1 23 GLY H H -51.804 19.847 29.206 1.00 . A A . 23 GLY H 1 1
3 4886 1 1 23 GLY HA2 H -52.400 17.648 29.270 1.00 . A A . 23 GLY HA2 1 1
3 4887 1 1 23 GLY HA3 H -53.959 18.039 29.560 1.00 . A A . 23 GLY HA3 1 1
3 4888 1 1 23 GLY N N -52.775 19.610 29.211 1.00 . A A . 23 GLY N 1 1
3 4889 1 1 23 GLY O O -54.151 16.911 27.257 1.00 . A A . 23 GLY O 1 1
3 4890 1 1 24 ASP C C -52.327 17.868 24.460 1.00 . A A . 24 ASP C 1 1
3 4891 1 1 24 ASP CA C -53.422 18.640 25.205 1.00 . A A . 24 ASP CA 1 1
3 4892 1 1 24 ASP CB C -53.625 20.020 24.565 1.00 . A A . 24 ASP CB 1 1
3 4893 1 1 24 ASP CG C -54.634 19.997 23.410 1.00 . A A . 24 ASP CG 1 1
3 4894 1 1 24 ASP H H -52.548 19.577 26.922 1.00 . A A . 24 ASP H 1 1
3 4895 1 1 24 ASP HA H -54.270 18.111 25.178 1.00 . A A . 24 ASP HA 1 1
3 4896 1 1 24 ASP HB2 H -53.956 20.652 25.266 1.00 . A A . 24 ASP HB2 1 1
3 4897 1 1 24 ASP HB3 H -52.745 20.341 24.215 1.00 . A A . 24 ASP HB3 1 1
3 4898 1 1 24 ASP N N -53.096 18.793 26.631 1.00 . A A . 24 ASP N 1 1
3 4899 1 1 24 ASP O O -52.415 17.634 23.259 1.00 . A A . 24 ASP O 1 1
3 4900 1 1 24 ASP OD1 O -54.546 20.890 22.537 1.00 . A A . 24 ASP OD1 1 1
3 4901 1 1 24 ASP OD2 O -55.521 19.112 23.381 1.00 . A A . 24 ASP OD2 1 1
3 4902 1 1 25 GLY C C -49.184 17.536 23.877 1.00 . A A . 25 GLY C 1 1
3 4903 1 1 25 GLY CA C -50.212 16.689 24.598 1.00 . A A . 25 GLY CA 1 1
3 4904 1 1 25 GLY H H -51.258 17.694 26.158 1.00 . A A . 25 GLY H 1 1
3 4905 1 1 25 GLY HA2 H -49.766 16.185 25.338 1.00 . A A . 25 GLY HA2 1 1
3 4906 1 1 25 GLY HA3 H -50.620 16.043 23.953 1.00 . A A . 25 GLY HA3 1 1
3 4907 1 1 25 GLY N N -51.294 17.463 25.186 1.00 . A A . 25 GLY N 1 1
3 4908 1 1 25 GLY O O -48.517 17.043 22.963 1.00 . A A . 25 GLY O 1 1
3 4909 1 1 26 THR C C -47.294 20.530 24.606 1.00 . A A . 26 THR C 1 1
3 4910 1 1 26 THR CA C -48.127 19.724 23.605 1.00 . A A . 26 THR CA 1 1
3 4911 1 1 26 THR CB C -48.905 20.739 22.720 1.00 . A A . 26 THR CB 1 1
3 4912 1 1 26 THR CG2 C -49.805 20.033 21.722 1.00 . A A . 26 THR CG2 1 1
3 4913 1 1 26 THR H H -49.603 19.129 25.033 1.00 . A A . 26 THR H 1 1
3 4914 1 1 26 THR HA H -47.534 19.114 23.077 1.00 . A A . 26 THR HA 1 1
3 4915 1 1 26 THR HB H -48.265 21.345 22.245 1.00 . A A . 26 THR HB 1 1
3 4916 1 1 26 THR HG1 H -49.551 22.474 23.385 1.00 . A A . 26 THR HG1 1 1
3 4917 1 1 26 THR HG21 H -50.301 20.693 21.157 1.00 . A A . 26 THR HG21 1 1
3 4918 1 1 26 THR HG22 H -50.479 19.460 22.189 1.00 . A A . 26 THR HG22 1 1
3 4919 1 1 26 THR HG23 H -49.273 19.445 21.111 1.00 . A A . 26 THR HG23 1 1
3 4920 1 1 26 THR N N -49.053 18.799 24.266 1.00 . A A . 26 THR N 1 1
3 4921 1 1 26 THR O O -47.675 20.689 25.765 1.00 . A A . 26 THR O 1 1
3 4922 1 1 26 THR OG1 O -49.741 21.550 23.548 1.00 . A A . 26 THR OG1 1 1
3 4923 1 1 27 ILE C C -44.834 23.035 23.988 1.00 . A A . 27 ILE C 1 1
3 4924 1 1 27 ILE CA C -45.303 21.940 24.936 1.00 . A A . 27 ILE CA 1 1
3 4925 1 1 27 ILE CB C -44.045 21.220 25.535 1.00 . A A . 27 ILE CB 1 1
3 4926 1 1 27 ILE CD1 C -41.854 20.024 24.854 1.00 . A A . 27 ILE CD1 1 1
3 4927 1 1 27 ILE CG1 C -43.218 20.550 24.414 1.00 . A A . 27 ILE CG1 1 1
3 4928 1 1 27 ILE CG2 C -44.476 20.223 26.639 1.00 . A A . 27 ILE CG2 1 1
3 4929 1 1 27 ILE H H -45.877 20.818 23.212 1.00 . A A . 27 ILE H 1 1
3 4930 1 1 27 ILE HA H -45.873 22.282 25.683 1.00 . A A . 27 ILE HA 1 1
3 4931 1 1 27 ILE HB H -43.440 21.887 25.969 1.00 . A A . 27 ILE HB 1 1
3 4932 1 1 27 ILE HD11 H -41.368 19.604 24.089 1.00 . A A . 27 ILE HD11 1 1
3 4933 1 1 27 ILE HD12 H -41.950 19.336 25.573 1.00 . A A . 27 ILE HD12 1 1
3 4934 1 1 27 ILE HD13 H -41.283 20.763 25.212 1.00 . A A . 27 ILE HD13 1 1
3 4935 1 1 27 ILE HG12 H -43.741 19.780 24.053 1.00 . A A . 27 ILE HG12 1 1
3 4936 1 1 27 ILE HG13 H -43.067 21.221 23.688 1.00 . A A . 27 ILE HG13 1 1
3 4937 1 1 27 ILE HG21 H -43.683 19.757 27.031 1.00 . A A . 27 ILE HG21 1 1
3 4938 1 1 27 ILE HG22 H -45.092 19.527 26.273 1.00 . A A . 27 ILE HG22 1 1
3 4939 1 1 27 ILE HG23 H -44.952 20.695 27.382 1.00 . A A . 27 ILE HG23 1 1
3 4940 1 1 27 ILE N N -46.161 21.047 24.144 1.00 . A A . 27 ILE N 1 1
3 4941 1 1 27 ILE O O -44.977 22.908 22.776 1.00 . A A . 27 ILE O 1 1
3 4942 1 1 28 THR C C -42.298 24.751 23.287 1.00 . A A . 28 THR C 1 1
3 4943 1 1 28 THR CA C -43.724 25.150 23.643 1.00 . A A . 28 THR CA 1 1
3 4944 1 1 28 THR CB C -43.701 26.548 24.308 1.00 . A A . 28 THR CB 1 1
3 4945 1 1 28 THR CG2 C -45.069 26.923 24.855 1.00 . A A . 28 THR CG2 1 1
3 4946 1 1 28 THR H H -44.198 24.203 25.507 1.00 . A A . 28 THR H 1 1
3 4947 1 1 28 THR HA H -44.333 25.179 22.851 1.00 . A A . 28 THR HA 1 1
3 4948 1 1 28 THR HB H -43.395 27.238 23.652 1.00 . A A . 28 THR HB 1 1
3 4949 1 1 28 THR HG1 H -43.213 26.449 26.213 1.00 . A A . 28 THR HG1 1 1
3 4950 1 1 28 THR HG21 H -45.048 27.827 25.282 1.00 . A A . 28 THR HG21 1 1
3 4951 1 1 28 THR HG22 H -45.374 26.264 25.542 1.00 . A A . 28 THR HG22 1 1
3 4952 1 1 28 THR HG23 H -45.753 26.945 24.125 1.00 . A A . 28 THR HG23 1 1
3 4953 1 1 28 THR N N -44.262 24.107 24.513 1.00 . A A . 28 THR N 1 1
3 4954 1 1 28 THR O O -41.688 23.945 23.987 1.00 . A A . 28 THR O 1 1
3 4955 1 1 28 THR OG1 O -42.754 26.565 25.381 1.00 . A A . 28 THR OG1 1 1
3 4956 1 1 29 THR C C -39.399 25.420 22.923 1.00 . A A . 29 THR C 1 1
3 4957 1 1 29 THR CA C -40.375 25.034 21.820 1.00 . A A . 29 THR CA 1 1
3 4958 1 1 29 THR CB C -40.004 25.840 20.569 1.00 . A A . 29 THR CB 1 1
3 4959 1 1 29 THR CG2 C -40.706 25.312 19.361 1.00 . A A . 29 THR CG2 1 1
3 4960 1 1 29 THR H H -42.297 25.963 21.684 1.00 . A A . 29 THR H 1 1
3 4961 1 1 29 THR HA H -40.355 24.049 21.650 1.00 . A A . 29 THR HA 1 1
3 4962 1 1 29 THR HB H -39.015 25.819 20.419 1.00 . A A . 29 THR HB 1 1
3 4963 1 1 29 THR HG1 H -39.828 27.773 20.236 1.00 . A A . 29 THR HG1 1 1
3 4964 1 1 29 THR HG21 H -40.462 25.838 18.546 1.00 . A A . 29 THR HG21 1 1
3 4965 1 1 29 THR HG22 H -41.698 25.360 19.473 1.00 . A A . 29 THR HG22 1 1
3 4966 1 1 29 THR HG23 H -40.462 24.356 19.193 1.00 . A A . 29 THR HG23 1 1
3 4967 1 1 29 THR N N -41.754 25.321 22.224 1.00 . A A . 29 THR N 1 1
3 4968 1 1 29 THR O O -38.351 24.811 23.094 1.00 . A A . 29 THR O 1 1
3 4969 1 1 29 THR OG1 O -40.400 27.204 20.750 1.00 . A A . 29 THR OG1 1 1
3 4970 1 1 30 LYS C C -38.899 25.899 25.912 1.00 . A A . 30 LYS C 1 1
3 4971 1 1 30 LYS CA C -38.907 26.912 24.779 1.00 . A A . 30 LYS CA 1 1
3 4972 1 1 30 LYS CB C -39.418 28.260 25.285 1.00 . A A . 30 LYS CB 1 1
3 4973 1 1 30 LYS CD C -39.893 30.662 24.727 1.00 . A A . 30 LYS CD 1 1
3 4974 1 1 30 LYS CE C -39.926 31.680 23.593 1.00 . A A . 30 LYS CE 1 1
3 4975 1 1 30 LYS CG C -39.408 29.330 24.202 1.00 . A A . 30 LYS CG 1 1
3 4976 1 1 30 LYS H H -40.624 26.904 23.509 1.00 . A A . 30 LYS H 1 1
3 4977 1 1 30 LYS HA H -37.984 27.005 24.407 1.00 . A A . 30 LYS HA 1 1
3 4978 1 1 30 LYS HB2 H -40.356 28.146 25.613 1.00 . A A . 30 LYS HB2 1 1
3 4979 1 1 30 LYS HB3 H -38.836 28.562 26.040 1.00 . A A . 30 LYS HB3 1 1
3 4980 1 1 30 LYS HD2 H -40.812 30.552 25.104 1.00 . A A . 30 LYS HD2 1 1
3 4981 1 1 30 LYS HD3 H -39.273 30.980 25.444 1.00 . A A . 30 LYS HD3 1 1
3 4982 1 1 30 LYS HE2 H -39.007 31.779 23.211 1.00 . A A . 30 LYS HE2 1 1
3 4983 1 1 30 LYS HE3 H -40.550 31.361 22.881 1.00 . A A . 30 LYS HE3 1 1
3 4984 1 1 30 LYS HG2 H -38.474 29.440 23.862 1.00 . A A . 30 LYS HG2 1 1
3 4985 1 1 30 LYS HG3 H -40.004 29.042 23.454 1.00 . A A . 30 LYS HG3 1 1
3 4986 1 1 30 LYS HZ1 H -40.408 33.682 23.318 1.00 . A A . 30 LYS HZ1 1 1
3 4987 1 1 30 LYS HZ2 H -39.785 33.381 24.778 1.00 . A A . 30 LYS HZ2 1 1
3 4988 1 1 30 LYS HZ3 H -41.313 32.967 24.451 1.00 . A A . 30 LYS HZ3 1 1
3 4989 1 1 30 LYS N N -39.754 26.442 23.686 1.00 . A A . 30 LYS N 1 1
3 4990 1 1 30 LYS NZ N -40.391 33.022 24.068 1.00 . A A . 30 LYS NZ 1 1
3 4991 1 1 30 LYS O O -37.895 25.725 26.596 1.00 . A A . 30 LYS O 1 1
3 4992 1 1 31 GLU C C -39.460 22.931 26.832 1.00 . A A . 31 GLU C 1 1
3 4993 1 1 31 GLU CA C -40.151 24.243 27.165 1.00 . A A . 31 GLU CA 1 1
3 4994 1 1 31 GLU CB C -41.623 23.989 27.484 1.00 . A A . 31 GLU CB 1 1
3 4995 1 1 31 GLU CD C -41.635 25.594 29.427 1.00 . A A . 31 GLU CD 1 1
3 4996 1 1 31 GLU CG C -41.943 24.181 28.953 1.00 . A A . 31 GLU CG 1 1
3 4997 1 1 31 GLU H H -40.796 25.389 25.490 1.00 . A A . 31 GLU H 1 1
3 4998 1 1 31 GLU HA H -39.684 24.663 27.942 1.00 . A A . 31 GLU HA 1 1
3 4999 1 1 31 GLU HB2 H -42.183 24.624 26.952 1.00 . A A . 31 GLU HB2 1 1
3 5000 1 1 31 GLU HB3 H -41.851 23.049 27.230 1.00 . A A . 31 GLU HB3 1 1
3 5001 1 1 31 GLU HG2 H -42.916 23.996 29.097 1.00 . A A . 31 GLU HG2 1 1
3 5002 1 1 31 GLU HG3 H -41.398 23.535 29.488 1.00 . A A . 31 GLU HG3 1 1
3 5003 1 1 31 GLU N N -40.020 25.223 26.098 1.00 . A A . 31 GLU N 1 1
3 5004 1 1 31 GLU O O -39.278 22.096 27.706 1.00 . A A . 31 GLU O 1 1
3 5005 1 1 31 GLU OE1 O -42.265 26.552 28.922 1.00 . A A . 31 GLU OE1 1 1
3 5006 1 1 31 GLU OE2 O -40.748 25.747 30.303 1.00 . A A . 31 GLU OE2 1 1
3 5007 1 1 32 LEU C C -37.082 21.403 26.053 1.00 . A A . 32 LEU C 1 1
3 5008 1 1 32 LEU CA C -38.325 21.546 25.179 1.00 . A A . 32 LEU CA 1 1
3 5009 1 1 32 LEU CB C -37.919 21.636 23.698 1.00 . A A . 32 LEU CB 1 1
3 5010 1 1 32 LEU CD1 C -38.063 19.212 22.998 1.00 . A A . 32 LEU CD1 1 1
3 5011 1 1 32 LEU CD2 C -36.570 20.779 21.760 1.00 . A A . 32 LEU CD2 1 1
3 5012 1 1 32 LEU CG C -37.156 20.429 23.123 1.00 . A A . 32 LEU CG 1 1
3 5013 1 1 32 LEU H H -39.242 23.460 24.898 1.00 . A A . 32 LEU H 1 1
3 5014 1 1 32 LEU HA H -38.944 20.772 25.316 1.00 . A A . 32 LEU HA 1 1
3 5015 1 1 32 LEU HB2 H -38.754 21.754 23.160 1.00 . A A . 32 LEU HB2 1 1
3 5016 1 1 32 LEU HB3 H -37.337 22.443 23.591 1.00 . A A . 32 LEU HB3 1 1
3 5017 1 1 32 LEU HD11 H -37.565 18.430 22.625 1.00 . A A . 32 LEU HD11 1 1
3 5018 1 1 32 LEU HD12 H -38.836 19.402 22.392 1.00 . A A . 32 LEU HD12 1 1
3 5019 1 1 32 LEU HD13 H -38.431 18.945 23.889 1.00 . A A . 32 LEU HD13 1 1
3 5020 1 1 32 LEU HD21 H -36.071 20.004 21.375 1.00 . A A . 32 LEU HD21 1 1
3 5021 1 1 32 LEU HD22 H -35.935 21.548 21.831 1.00 . A A . 32 LEU HD22 1 1
3 5022 1 1 32 LEU HD23 H -37.290 21.034 21.115 1.00 . A A . 32 LEU HD23 1 1
3 5023 1 1 32 LEU HG H -36.414 20.194 23.751 1.00 . A A . 32 LEU HG 1 1
3 5024 1 1 32 LEU N N -39.051 22.754 25.580 1.00 . A A . 32 LEU N 1 1
3 5025 1 1 32 LEU O O -36.734 20.308 26.497 1.00 . A A . 32 LEU O 1 1
3 5026 1 1 33 GLY C C -35.578 22.118 28.581 1.00 . A A . 33 GLY C 1 1
3 5027 1 1 33 GLY CA C -35.241 22.509 27.157 1.00 . A A . 33 GLY CA 1 1
3 5028 1 1 33 GLY H H -36.744 23.389 25.932 1.00 . A A . 33 GLY H 1 1
3 5029 1 1 33 GLY HA2 H -34.593 21.852 26.770 1.00 . A A . 33 GLY HA2 1 1
3 5030 1 1 33 GLY HA3 H -34.838 23.423 27.143 1.00 . A A . 33 GLY HA3 1 1
3 5031 1 1 33 GLY N N -36.424 22.524 26.317 1.00 . A A . 33 GLY N 1 1
3 5032 1 1 33 GLY O O -34.859 21.349 29.208 1.00 . A A . 33 GLY O 1 1
3 5033 1 1 34 THR C C -37.505 20.887 30.655 1.00 . A A . 34 THR C 1 1
3 5034 1 1 34 THR CA C -37.090 22.349 30.470 1.00 . A A . 34 THR CA 1 1
3 5035 1 1 34 THR CB C -38.252 23.272 30.875 1.00 . A A . 34 THR CB 1 1
3 5036 1 1 34 THR CG2 C -38.020 23.859 32.249 1.00 . A A . 34 THR CG2 1 1
3 5037 1 1 34 THR H H -37.245 23.241 28.540 1.00 . A A . 34 THR H 1 1
3 5038 1 1 34 THR HA H -36.273 22.527 31.018 1.00 . A A . 34 THR HA 1 1
3 5039 1 1 34 THR HB H -39.120 22.778 30.844 1.00 . A A . 34 THR HB 1 1
3 5040 1 1 34 THR HG1 H -38.739 24.072 29.144 1.00 . A A . 34 THR HG1 1 1
3 5041 1 1 34 THR HG21 H -38.774 24.460 32.513 1.00 . A A . 34 THR HG21 1 1
3 5042 1 1 34 THR HG22 H -37.177 24.397 32.271 1.00 . A A . 34 THR HG22 1 1
3 5043 1 1 34 THR HG23 H -37.945 23.140 32.938 1.00 . A A . 34 THR HG23 1 1
3 5044 1 1 34 THR N N -36.679 22.636 29.102 1.00 . A A . 34 THR N 1 1
3 5045 1 1 34 THR O O -37.195 20.285 31.685 1.00 . A A . 34 THR O 1 1
3 5046 1 1 34 THR OG1 O -38.318 24.363 29.953 1.00 . A A . 34 THR OG1 1 1
3 5047 1 1 35 VAL C C -37.346 18.017 29.748 1.00 . A A . 35 VAL C 1 1
3 5048 1 1 35 VAL CA C -38.585 18.905 29.712 1.00 . A A . 35 VAL CA 1 1
3 5049 1 1 35 VAL CB C -39.469 18.519 28.476 1.00 . A A . 35 VAL CB 1 1
3 5050 1 1 35 VAL CG1 C -39.708 16.998 28.413 1.00 . A A . 35 VAL CG1 1 1
3 5051 1 1 35 VAL CG2 C -40.824 19.231 28.540 1.00 . A A . 35 VAL CG2 1 1
3 5052 1 1 35 VAL H H -38.413 20.861 28.858 1.00 . A A . 35 VAL H 1 1
3 5053 1 1 35 VAL HA H -39.105 18.813 30.560 1.00 . A A . 35 VAL HA 1 1
3 5054 1 1 35 VAL HB H -38.992 18.800 27.643 1.00 . A A . 35 VAL HB 1 1
3 5055 1 1 35 VAL HG11 H -40.271 16.757 27.624 1.00 . A A . 35 VAL HG11 1 1
3 5056 1 1 35 VAL HG12 H -40.175 16.675 29.236 1.00 . A A . 35 VAL HG12 1 1
3 5057 1 1 35 VAL HG13 H -38.843 16.504 28.337 1.00 . A A . 35 VAL HG13 1 1
3 5058 1 1 35 VAL HG21 H -41.395 18.989 27.755 1.00 . A A . 35 VAL HG21 1 1
3 5059 1 1 35 VAL HG22 H -40.708 20.224 28.541 1.00 . A A . 35 VAL HG22 1 1
3 5060 1 1 35 VAL HG23 H -41.323 18.980 29.370 1.00 . A A . 35 VAL HG23 1 1
3 5061 1 1 35 VAL N N -38.178 20.315 29.663 1.00 . A A . 35 VAL N 1 1
3 5062 1 1 35 VAL O O -37.253 17.105 30.568 1.00 . A A . 35 VAL O 1 1
3 5063 1 1 36 MET C C -34.409 17.630 30.178 1.00 . A A . 36 MET C 1 1
3 5064 1 1 36 MET CA C -35.153 17.481 28.855 1.00 . A A . 36 MET CA 1 1
3 5065 1 1 36 MET CB C -34.242 17.919 27.701 1.00 . A A . 36 MET CB 1 1
3 5066 1 1 36 MET CE C -35.524 15.747 24.353 1.00 . A A . 36 MET CE 1 1
3 5067 1 1 36 MET CG C -34.793 17.588 26.319 1.00 . A A . 36 MET CG 1 1
3 5068 1 1 36 MET H H -36.488 19.040 28.235 1.00 . A A . 36 MET H 1 1
3 5069 1 1 36 MET HA H -35.445 16.535 28.721 1.00 . A A . 36 MET HA 1 1
3 5070 1 1 36 MET HB2 H -34.114 18.909 27.756 1.00 . A A . 36 MET HB2 1 1
3 5071 1 1 36 MET HB3 H -33.360 17.462 27.802 1.00 . A A . 36 MET HB3 1 1
3 5072 1 1 36 MET HE1 H -35.647 14.801 24.049 1.00 . A A . 36 MET HE1 1 1
3 5073 1 1 36 MET HE2 H -34.880 16.188 23.727 1.00 . A A . 36 MET HE2 1 1
3 5074 1 1 36 MET HE3 H -36.404 16.213 24.269 1.00 . A A . 36 MET HE3 1 1
3 5075 1 1 36 MET HG2 H -35.683 18.042 26.277 1.00 . A A . 36 MET HG2 1 1
3 5076 1 1 36 MET HG3 H -34.164 18.026 25.676 1.00 . A A . 36 MET HG3 1 1
3 5077 1 1 36 MET N N -36.379 18.283 28.879 1.00 . A A . 36 MET N 1 1
3 5078 1 1 36 MET O O -33.898 16.655 30.740 1.00 . A A . 36 MET O 1 1
3 5079 1 1 36 MET SD S -34.917 15.806 26.053 1.00 . A A . 36 MET SD 1 1
3 5080 1 1 37 ARG C C -34.299 18.434 33.130 1.00 . A A . 37 ARG C 1 1
3 5081 1 1 37 ARG CA C -33.664 19.147 31.940 1.00 . A A . 37 ARG CA 1 1
3 5082 1 1 37 ARG CB C -33.656 20.658 32.176 1.00 . A A . 37 ARG CB 1 1
3 5083 1 1 37 ARG CD C -32.795 22.622 33.456 1.00 . A A . 37 ARG CD 1 1
3 5084 1 1 37 ARG CG C -32.661 21.127 33.234 1.00 . A A . 37 ARG CG 1 1
3 5085 1 1 37 ARG CZ C -34.568 24.168 34.273 1.00 . A A . 37 ARG CZ 1 1
3 5086 1 1 37 ARG H H -34.824 19.600 30.204 1.00 . A A . 37 ARG H 1 1
3 5087 1 1 37 ARG HA H -32.738 18.794 31.817 1.00 . A A . 37 ARG HA 1 1
3 5088 1 1 37 ARG HB2 H -33.428 21.109 31.314 1.00 . A A . 37 ARG HB2 1 1
3 5089 1 1 37 ARG HB3 H -34.572 20.936 32.467 1.00 . A A . 37 ARG HB3 1 1
3 5090 1 1 37 ARG HD2 H -32.054 22.943 34.046 1.00 . A A . 37 ARG HD2 1 1
3 5091 1 1 37 ARG HD3 H -32.753 23.099 32.578 1.00 . A A . 37 ARG HD3 1 1
3 5092 1 1 37 ARG HE H -34.630 22.180 34.440 1.00 . A A . 37 ARG HE 1 1
3 5093 1 1 37 ARG HG2 H -32.841 20.650 34.093 1.00 . A A . 37 ARG HG2 1 1
3 5094 1 1 37 ARG HG3 H -31.730 20.923 32.927 1.00 . A A . 37 ARG HG3 1 1
3 5095 1 1 37 ARG HH11 H -33.021 25.088 33.385 1.00 . A A . 37 ARG HH11 1 1
3 5096 1 1 37 ARG HH12 H -34.271 26.131 33.975 1.00 . A A . 37 ARG HH12 1 1
3 5097 1 1 37 ARG HH21 H -36.235 23.552 35.193 1.00 . A A . 37 ARG HH21 1 1
3 5098 1 1 37 ARG HH22 H -36.079 25.265 34.992 1.00 . A A . 37 ARG HH22 1 1
3 5099 1 1 37 ARG N N -34.365 18.854 30.689 1.00 . A A . 37 ARG N 1 1
3 5100 1 1 37 ARG NE N -34.081 22.945 34.103 1.00 . A A . 37 ARG NE 1 1
3 5101 1 1 37 ARG NH1 N -33.901 25.211 33.843 1.00 . A A . 37 ARG NH1 1 1
3 5102 1 1 37 ARG NH2 N -35.717 24.342 34.865 1.00 . A A . 37 ARG NH2 1 1
3 5103 1 1 37 ARG O O -33.634 18.188 34.130 1.00 . A A . 37 ARG O 1 1
3 5104 1 1 38 SER C C -35.683 15.978 34.296 1.00 . A A . 38 SER C 1 1
3 5105 1 1 38 SER CA C -36.264 17.378 34.103 1.00 . A A . 38 SER CA 1 1
3 5106 1 1 38 SER CB C -37.760 17.274 33.807 1.00 . A A . 38 SER CB 1 1
3 5107 1 1 38 SER H H -36.075 18.319 32.191 1.00 . A A . 38 SER H 1 1
3 5108 1 1 38 SER HA H -36.108 17.929 34.922 1.00 . A A . 38 SER HA 1 1
3 5109 1 1 38 SER HB2 H -38.139 18.172 33.579 1.00 . A A . 38 SER HB2 1 1
3 5110 1 1 38 SER HB3 H -37.928 16.640 33.052 1.00 . A A . 38 SER HB3 1 1
3 5111 1 1 38 SER HG H -39.369 16.609 34.697 1.00 . A A . 38 SER HG 1 1
3 5112 1 1 38 SER N N -35.574 18.089 33.024 1.00 . A A . 38 SER N 1 1
3 5113 1 1 38 SER O O -35.799 15.401 35.371 1.00 . A A . 38 SER O 1 1
3 5114 1 1 38 SER OG O -38.460 16.788 34.938 1.00 . A A . 38 SER OG 1 1
3 5115 1 1 39 LEU C C -32.887 14.301 33.386 1.00 . A A . 39 LEU C 1 1
3 5116 1 1 39 LEU CA C -34.407 14.131 33.320 1.00 . A A . 39 LEU CA 1 1
3 5117 1 1 39 LEU CB C -34.799 13.284 32.102 1.00 . A A . 39 LEU CB 1 1
3 5118 1 1 39 LEU CD1 C -36.524 12.193 30.679 1.00 . A A . 39 LEU CD1 1 1
3 5119 1 1 39 LEU CD2 C -36.791 12.081 33.150 1.00 . A A . 39 LEU CD2 1 1
3 5120 1 1 39 LEU CG C -36.294 12.938 31.978 1.00 . A A . 39 LEU CG 1 1
3 5121 1 1 39 LEU H H -35.012 15.960 32.400 1.00 . A A . 39 LEU H 1 1
3 5122 1 1 39 LEU HA H -34.738 13.691 34.155 1.00 . A A . 39 LEU HA 1 1
3 5123 1 1 39 LEU HB2 H -34.531 13.788 31.281 1.00 . A A . 39 LEU HB2 1 1
3 5124 1 1 39 LEU HB3 H -34.288 12.426 32.149 1.00 . A A . 39 LEU HB3 1 1
3 5125 1 1 39 LEU HD11 H -37.489 11.954 30.570 1.00 . A A . 39 LEU HD11 1 1
3 5126 1 1 39 LEU HD12 H -35.992 11.346 30.654 1.00 . A A . 39 LEU HD12 1 1
3 5127 1 1 39 LEU HD13 H -36.254 12.751 29.895 1.00 . A A . 39 LEU HD13 1 1
3 5128 1 1 39 LEU HD21 H -37.763 11.867 33.051 1.00 . A A . 39 LEU HD21 1 1
3 5129 1 1 39 LEU HD22 H -36.669 12.559 34.020 1.00 . A A . 39 LEU HD22 1 1
3 5130 1 1 39 LEU HD23 H -36.290 11.217 33.201 1.00 . A A . 39 LEU HD23 1 1
3 5131 1 1 39 LEU HG H -36.817 13.790 31.978 1.00 . A A . 39 LEU HG 1 1
3 5132 1 1 39 LEU N N -35.051 15.445 33.256 1.00 . A A . 39 LEU N 1 1
3 5133 1 1 39 LEU O O -32.133 13.352 33.214 1.00 . A A . 39 LEU O 1 1
3 5134 1 1 40 GLY C C -30.307 16.099 32.479 1.00 . A A . 40 GLY C 1 1
3 5135 1 1 40 GLY CA C -31.027 15.812 33.782 1.00 . A A . 40 GLY CA 1 1
3 5136 1 1 40 GLY H H -33.109 16.267 33.758 1.00 . A A . 40 GLY H 1 1
3 5137 1 1 40 GLY HA2 H -30.944 16.608 34.382 1.00 . A A . 40 GLY HA2 1 1
3 5138 1 1 40 GLY HA3 H -30.606 15.018 34.219 1.00 . A A . 40 GLY HA3 1 1
3 5139 1 1 40 GLY N N -32.448 15.524 33.649 1.00 . A A . 40 GLY N 1 1
3 5140 1 1 40 GLY O O -29.124 16.439 32.489 1.00 . A A . 40 GLY O 1 1
3 5141 1 1 41 GLN C C -30.395 17.709 29.780 1.00 . A A . 41 GLN C 1 1
3 5142 1 1 41 GLN CA C -30.354 16.216 30.065 1.00 . A A . 41 GLN CA 1 1
3 5143 1 1 41 GLN CB C -31.072 15.431 28.957 1.00 . A A . 41 GLN CB 1 1
3 5144 1 1 41 GLN CD C -29.016 15.328 27.481 1.00 . A A . 41 GLN CD 1 1
3 5145 1 1 41 GLN CG C -30.494 15.653 27.557 1.00 . A A . 41 GLN CG 1 1
3 5146 1 1 41 GLN H H -31.960 15.732 31.387 1.00 . A A . 41 GLN H 1 1
3 5147 1 1 41 GLN HA H -29.410 15.894 30.136 1.00 . A A . 41 GLN HA 1 1
3 5148 1 1 41 GLN HB2 H -31.009 14.457 29.171 1.00 . A A . 41 GLN HB2 1 1
3 5149 1 1 41 GLN HB3 H -32.033 15.709 28.947 1.00 . A A . 41 GLN HB3 1 1
3 5150 1 1 41 GLN HE21 H -29.412 13.413 27.045 1.00 . A A . 41 GLN HE21 1 1
3 5151 1 1 41 GLN HE22 H -27.733 13.825 27.152 1.00 . A A . 41 GLN HE22 1 1
3 5152 1 1 41 GLN HG2 H -30.980 15.067 26.910 1.00 . A A . 41 GLN HG2 1 1
3 5153 1 1 41 GLN HG3 H -30.622 16.611 27.302 1.00 . A A . 41 GLN HG3 1 1
3 5154 1 1 41 GLN N N -30.993 15.982 31.353 1.00 . A A . 41 GLN N 1 1
3 5155 1 1 41 GLN NE2 N -28.696 14.093 27.205 1.00 . A A . 41 GLN NE2 1 1
3 5156 1 1 41 GLN O O -31.453 18.319 29.767 1.00 . A A . 41 GLN O 1 1
3 5157 1 1 41 GLN OE1 O -28.177 16.189 27.684 1.00 . A A . 41 GLN OE1 1 1
3 5158 1 1 42 ASN C C -28.177 20.008 28.163 1.00 . A A . 42 ASN C 1 1
3 5159 1 1 42 ASN CA C -29.142 19.736 29.325 1.00 . A A . 42 ASN CA 1 1
3 5160 1 1 42 ASN CB C -28.765 20.504 30.620 1.00 . A A . 42 ASN CB 1 1
3 5161 1 1 42 ASN CG C -27.381 20.158 31.168 1.00 . A A . 42 ASN CG 1 1
3 5162 1 1 42 ASN H H -28.399 17.751 29.562 1.00 . A A . 42 ASN H 1 1
3 5163 1 1 42 ASN HA H -30.060 20.026 29.055 1.00 . A A . 42 ASN HA 1 1
3 5164 1 1 42 ASN HB2 H -28.784 21.485 30.427 1.00 . A A . 42 ASN HB2 1 1
3 5165 1 1 42 ASN HB3 H -29.439 20.291 31.327 1.00 . A A . 42 ASN HB3 1 1
3 5166 1 1 42 ASN HD21 H -27.927 18.262 31.536 1.00 . A A . 42 ASN HD21 1 1
3 5167 1 1 42 ASN HD22 H -26.307 18.674 31.989 1.00 . A A . 42 ASN HD22 1 1
3 5168 1 1 42 ASN N N -29.234 18.300 29.563 1.00 . A A . 42 ASN N 1 1
3 5169 1 1 42 ASN ND2 N -27.190 18.935 31.599 1.00 . A A . 42 ASN ND2 1 1
3 5170 1 1 42 ASN O O -26.975 20.134 28.352 1.00 . A A . 42 ASN O 1 1
3 5171 1 1 42 ASN OD1 O -26.511 21.007 31.226 1.00 . A A . 42 ASN OD1 1 1
3 5172 1 1 43 PRO C C -27.520 21.878 25.778 1.00 . A A . 43 PRO C 1 1
3 5173 1 1 43 PRO CA C -27.830 20.389 25.803 1.00 . A A . 43 PRO CA 1 1
3 5174 1 1 43 PRO CB C -28.672 19.972 24.596 1.00 . A A . 43 PRO CB 1 1
3 5175 1 1 43 PRO CD C -30.119 19.939 26.494 1.00 . A A . 43 PRO CD 1 1
3 5176 1 1 43 PRO CG C -30.064 20.260 25.012 1.00 . A A . 43 PRO CG 1 1
3 5177 1 1 43 PRO HA H -26.954 19.910 25.865 1.00 . A A . 43 PRO HA 1 1
3 5178 1 1 43 PRO HB2 H -28.435 20.507 23.784 1.00 . A A . 43 PRO HB2 1 1
3 5179 1 1 43 PRO HB3 H -28.565 18.998 24.396 1.00 . A A . 43 PRO HB3 1 1
3 5180 1 1 43 PRO HD2 H -30.709 20.580 26.985 1.00 . A A . 43 PRO HD2 1 1
3 5181 1 1 43 PRO HD3 H -30.437 19.004 26.653 1.00 . A A . 43 PRO HD3 1 1
3 5182 1 1 43 PRO HG2 H -30.278 21.223 24.849 1.00 . A A . 43 PRO HG2 1 1
3 5183 1 1 43 PRO HG3 H -30.701 19.685 24.499 1.00 . A A . 43 PRO HG3 1 1
3 5184 1 1 43 PRO N N -28.715 20.089 26.932 1.00 . A A . 43 PRO N 1 1
3 5185 1 1 43 PRO O O -28.153 22.659 26.498 1.00 . A A . 43 PRO O 1 1
3 5186 1 1 44 THR C C -27.462 24.390 24.206 1.00 . A A . 44 THR C 1 1
3 5187 1 1 44 THR CA C -26.259 23.713 24.851 1.00 . A A . 44 THR CA 1 1
3 5188 1 1 44 THR CB C -25.015 23.979 23.981 1.00 . A A . 44 THR CB 1 1
3 5189 1 1 44 THR CG2 C -23.784 23.288 24.546 1.00 . A A . 44 THR CG2 1 1
3 5190 1 1 44 THR H H -26.058 21.628 24.412 1.00 . A A . 44 THR H 1 1
3 5191 1 1 44 THR HA H -26.082 24.029 25.784 1.00 . A A . 44 THR HA 1 1
3 5192 1 1 44 THR HB H -24.849 24.962 23.904 1.00 . A A . 44 THR HB 1 1
3 5193 1 1 44 THR HG1 H -24.426 23.503 22.168 1.00 . A A . 44 THR HG1 1 1
3 5194 1 1 44 THR HG21 H -22.981 23.464 23.977 1.00 . A A . 44 THR HG21 1 1
3 5195 1 1 44 THR HG22 H -23.918 22.298 24.590 1.00 . A A . 44 THR HG22 1 1
3 5196 1 1 44 THR HG23 H -23.584 23.612 25.471 1.00 . A A . 44 THR HG23 1 1
3 5197 1 1 44 THR N N -26.568 22.292 24.959 1.00 . A A . 44 THR N 1 1
3 5198 1 1 44 THR O O -28.234 23.753 23.488 1.00 . A A . 44 THR O 1 1
3 5199 1 1 44 THR OG1 O -25.246 23.489 22.662 1.00 . A A . 44 THR OG1 1 1
3 5200 1 1 45 GLU C C -28.618 26.437 22.322 1.00 . A A . 45 GLU C 1 1
3 5201 1 1 45 GLU CA C -28.749 26.408 23.846 1.00 . A A . 45 GLU CA 1 1
3 5202 1 1 45 GLU CB C -28.833 27.826 24.413 1.00 . A A . 45 GLU CB 1 1
3 5203 1 1 45 GLU CD C -29.402 29.243 26.440 1.00 . A A . 45 GLU CD 1 1
3 5204 1 1 45 GLU CG C -29.137 27.842 25.910 1.00 . A A . 45 GLU CG 1 1
3 5205 1 1 45 GLU H H -26.979 26.167 25.026 1.00 . A A . 45 GLU H 1 1
3 5206 1 1 45 GLU HA H -29.573 25.899 24.101 1.00 . A A . 45 GLU HA 1 1
3 5207 1 1 45 GLU HB2 H -27.958 28.285 24.260 1.00 . A A . 45 GLU HB2 1 1
3 5208 1 1 45 GLU HB3 H -29.558 28.321 23.934 1.00 . A A . 45 GLU HB3 1 1
3 5209 1 1 45 GLU HG2 H -29.945 27.279 26.079 1.00 . A A . 45 GLU HG2 1 1
3 5210 1 1 45 GLU HG3 H -28.353 27.459 26.401 1.00 . A A . 45 GLU HG3 1 1
3 5211 1 1 45 GLU N N -27.628 25.683 24.439 1.00 . A A . 45 GLU N 1 1
3 5212 1 1 45 GLU O O -29.613 26.540 21.610 1.00 . A A . 45 GLU O 1 1
3 5213 1 1 45 GLU OE1 O -30.520 29.489 26.948 1.00 . A A . 45 GLU OE1 1 1
3 5214 1 1 45 GLU OE2 O -28.492 30.096 26.359 1.00 . A A . 45 GLU OE2 1 1
3 5215 1 1 46 ALA C C -27.742 24.990 19.805 1.00 . A A . 46 ALA C 1 1
3 5216 1 1 46 ALA CA C -27.153 26.279 20.389 1.00 . A A . 46 ALA CA 1 1
3 5217 1 1 46 ALA CB C -25.648 26.362 20.100 1.00 . A A . 46 ALA CB 1 1
3 5218 1 1 46 ALA H H -26.616 26.261 22.453 1.00 . A A . 46 ALA H 1 1
3 5219 1 1 46 ALA HA H -27.616 27.077 20.002 1.00 . A A . 46 ALA HA 1 1
3 5220 1 1 46 ALA HB1 H -25.256 27.201 20.478 1.00 . A A . 46 ALA HB1 1 1
3 5221 1 1 46 ALA HB2 H -25.471 26.357 19.115 1.00 . A A . 46 ALA HB2 1 1
3 5222 1 1 46 ALA HB3 H -25.163 25.586 20.504 1.00 . A A . 46 ALA HB3 1 1
3 5223 1 1 46 ALA N N -27.393 26.321 21.826 1.00 . A A . 46 ALA N 1 1
3 5224 1 1 46 ALA O O -28.441 25.024 18.800 1.00 . A A . 46 ALA O 1 1
3 5225 1 1 47 GLU C C -29.513 22.584 20.123 1.00 . A A . 47 GLU C 1 1
3 5226 1 1 47 GLU CA C -28.009 22.575 19.989 1.00 . A A . 47 GLU CA 1 1
3 5227 1 1 47 GLU CB C -27.508 21.430 20.862 1.00 . A A . 47 GLU CB 1 1
3 5228 1 1 47 GLU CD C -25.638 20.119 21.789 1.00 . A A . 47 GLU CD 1 1
3 5229 1 1 47 GLU CG C -26.072 21.038 20.670 1.00 . A A . 47 GLU CG 1 1
3 5230 1 1 47 GLU H H -26.880 23.883 21.253 1.00 . A A . 47 GLU H 1 1
3 5231 1 1 47 GLU HA H -27.709 22.477 19.040 1.00 . A A . 47 GLU HA 1 1
3 5232 1 1 47 GLU HB2 H -27.621 21.695 21.819 1.00 . A A . 47 GLU HB2 1 1
3 5233 1 1 47 GLU HB3 H -28.066 20.624 20.669 1.00 . A A . 47 GLU HB3 1 1
3 5234 1 1 47 GLU HG2 H -25.974 20.569 19.793 1.00 . A A . 47 GLU HG2 1 1
3 5235 1 1 47 GLU HG3 H -25.504 21.861 20.673 1.00 . A A . 47 GLU HG3 1 1
3 5236 1 1 47 GLU N N -27.468 23.858 20.444 1.00 . A A . 47 GLU N 1 1
3 5237 1 1 47 GLU O O -30.229 22.061 19.277 1.00 . A A . 47 GLU O 1 1
3 5238 1 1 47 GLU OE1 O -25.567 18.891 21.573 1.00 . A A . 47 GLU OE1 1 1
3 5239 1 1 47 GLU OE2 O -25.390 20.633 22.908 1.00 . A A . 47 GLU OE2 1 1
3 5240 1 1 48 LEU C C -32.117 23.971 20.345 1.00 . A A . 48 LEU C 1 1
3 5241 1 1 48 LEU CA C -31.420 23.223 21.469 1.00 . A A . 48 LEU CA 1 1
3 5242 1 1 48 LEU CB C -31.689 23.896 22.819 1.00 . A A . 48 LEU CB 1 1
3 5243 1 1 48 LEU CD1 C -33.601 22.435 23.621 1.00 . A A . 48 LEU CD1 1 1
3 5244 1 1 48 LEU CD2 C -33.264 24.725 24.575 1.00 . A A . 48 LEU CD2 1 1
3 5245 1 1 48 LEU CG C -33.143 23.866 23.317 1.00 . A A . 48 LEU CG 1 1
3 5246 1 1 48 LEU H H -29.360 23.592 21.859 1.00 . A A . 48 LEU H 1 1
3 5247 1 1 48 LEU HA H -31.739 22.276 21.495 1.00 . A A . 48 LEU HA 1 1
3 5248 1 1 48 LEU HB2 H -31.122 23.439 23.504 1.00 . A A . 48 LEU HB2 1 1
3 5249 1 1 48 LEU HB3 H -31.412 24.854 22.742 1.00 . A A . 48 LEU HB3 1 1
3 5250 1 1 48 LEU HD11 H -34.547 22.422 23.945 1.00 . A A . 48 LEU HD11 1 1
3 5251 1 1 48 LEU HD12 H -33.029 22.019 24.330 1.00 . A A . 48 LEU HD12 1 1
3 5252 1 1 48 LEU HD13 H -33.547 21.860 22.806 1.00 . A A . 48 LEU HD13 1 1
3 5253 1 1 48 LEU HD21 H -34.202 24.723 24.921 1.00 . A A . 48 LEU HD21 1 1
3 5254 1 1 48 LEU HD22 H -33.007 25.673 24.387 1.00 . A A . 48 LEU HD22 1 1
3 5255 1 1 48 LEU HD23 H -32.668 24.382 25.301 1.00 . A A . 48 LEU HD23 1 1
3 5256 1 1 48 LEU HG H -33.734 24.231 22.597 1.00 . A A . 48 LEU HG 1 1
3 5257 1 1 48 LEU N N -29.992 23.173 21.208 1.00 . A A . 48 LEU N 1 1
3 5258 1 1 48 LEU O O -33.150 23.532 19.857 1.00 . A A . 48 LEU O 1 1
3 5259 1 1 49 GLN C C -32.045 25.143 17.521 1.00 . A A . 49 GLN C 1 1
3 5260 1 1 49 GLN CA C -32.135 25.879 18.854 1.00 . A A . 49 GLN CA 1 1
3 5261 1 1 49 GLN CB C -31.441 27.240 18.751 1.00 . A A . 49 GLN CB 1 1
3 5262 1 1 49 GLN CD C -31.568 29.598 17.858 1.00 . A A . 49 GLN CD 1 1
3 5263 1 1 49 GLN CG C -32.138 28.200 17.792 1.00 . A A . 49 GLN CG 1 1
3 5264 1 1 49 GLN H H -30.698 25.400 20.356 1.00 . A A . 49 GLN H 1 1
3 5265 1 1 49 GLN HA H -33.096 25.992 19.108 1.00 . A A . 49 GLN HA 1 1
3 5266 1 1 49 GLN HB2 H -31.422 27.659 19.658 1.00 . A A . 49 GLN HB2 1 1
3 5267 1 1 49 GLN HB3 H -30.504 27.098 18.429 1.00 . A A . 49 GLN HB3 1 1
3 5268 1 1 49 GLN HE21 H -33.143 30.219 18.933 1.00 . A A . 49 GLN HE21 1 1
3 5269 1 1 49 GLN HE22 H -31.957 31.430 18.578 1.00 . A A . 49 GLN HE22 1 1
3 5270 1 1 49 GLN HG2 H -32.033 27.858 16.858 1.00 . A A . 49 GLN HG2 1 1
3 5271 1 1 49 GLN HG3 H -33.110 28.241 18.026 1.00 . A A . 49 GLN HG3 1 1
3 5272 1 1 49 GLN N N -31.547 25.091 19.927 1.00 . A A . 49 GLN N 1 1
3 5273 1 1 49 GLN NE2 N -32.278 30.485 18.507 1.00 . A A . 49 GLN NE2 1 1
3 5274 1 1 49 GLN O O -33.004 25.129 16.768 1.00 . A A . 49 GLN O 1 1
3 5275 1 1 49 GLN OE1 O -30.510 29.881 17.326 1.00 . A A . 49 GLN OE1 1 1
3 5276 1 1 50 ASP C C -31.720 22.657 15.831 1.00 . A A . 50 ASP C 1 1
3 5277 1 1 50 ASP CA C -30.727 23.816 15.967 1.00 . A A . 50 ASP CA 1 1
3 5278 1 1 50 ASP CB C -29.290 23.302 15.858 1.00 . A A . 50 ASP CB 1 1
3 5279 1 1 50 ASP CG C -28.769 23.330 14.430 1.00 . A A . 50 ASP CG 1 1
3 5280 1 1 50 ASP H H -30.159 24.550 17.899 1.00 . A A . 50 ASP H 1 1
3 5281 1 1 50 ASP HA H -30.911 24.490 15.250 1.00 . A A . 50 ASP HA 1 1
3 5282 1 1 50 ASP HB2 H -28.697 23.876 16.423 1.00 . A A . 50 ASP HB2 1 1
3 5283 1 1 50 ASP HB3 H -29.257 22.360 16.190 1.00 . A A . 50 ASP HB3 1 1
3 5284 1 1 50 ASP N N -30.908 24.528 17.236 1.00 . A A . 50 ASP N 1 1
3 5285 1 1 50 ASP O O -32.276 22.418 14.765 1.00 . A A . 50 ASP O 1 1
3 5286 1 1 50 ASP OD1 O -28.811 24.411 13.791 1.00 . A A . 50 ASP OD1 1 1
3 5287 1 1 50 ASP OD2 O -28.304 22.278 13.948 1.00 . A A . 50 ASP OD2 1 1
3 5288 1 1 51 MET C C -34.352 21.361 16.687 1.00 . A A . 51 MET C 1 1
3 5289 1 1 51 MET CA C -32.933 20.849 16.917 1.00 . A A . 51 MET CA 1 1
3 5290 1 1 51 MET CB C -32.895 20.088 18.240 1.00 . A A . 51 MET CB 1 1
3 5291 1 1 51 MET CE C -31.476 19.392 21.193 1.00 . A A . 51 MET CE 1 1
3 5292 1 1 51 MET CG C -31.674 19.190 18.397 1.00 . A A . 51 MET CG 1 1
3 5293 1 1 51 MET H H -31.481 22.170 17.773 1.00 . A A . 51 MET H 1 1
3 5294 1 1 51 MET HA H -32.648 20.263 16.159 1.00 . A A . 51 MET HA 1 1
3 5295 1 1 51 MET HB2 H -32.896 20.752 18.988 1.00 . A A . 51 MET HB2 1 1
3 5296 1 1 51 MET HB3 H -33.715 19.518 18.301 1.00 . A A . 51 MET HB3 1 1
3 5297 1 1 51 MET HE1 H -31.491 18.968 22.098 1.00 . A A . 51 MET HE1 1 1
3 5298 1 1 51 MET HE2 H -32.182 20.100 21.174 1.00 . A A . 51 MET HE2 1 1
3 5299 1 1 51 MET HE3 H -30.588 19.841 21.080 1.00 . A A . 51 MET HE3 1 1
3 5300 1 1 51 MET HG2 H -31.653 18.638 17.563 1.00 . A A . 51 MET HG2 1 1
3 5301 1 1 51 MET HG3 H -30.895 19.816 18.403 1.00 . A A . 51 MET HG3 1 1
3 5302 1 1 51 MET N N -31.965 21.950 16.926 1.00 . A A . 51 MET N 1 1
3 5303 1 1 51 MET O O -35.178 20.668 16.102 1.00 . A A . 51 MET O 1 1
3 5304 1 1 51 MET SD S -31.751 18.168 19.901 1.00 . A A . 51 MET SD 1 1
3 5305 1 1 52 ILE C C -36.086 23.604 15.474 1.00 . A A . 52 ILE C 1 1
3 5306 1 1 52 ILE CA C -35.942 23.189 16.943 1.00 . A A . 52 ILE CA 1 1
3 5307 1 1 52 ILE CB C -36.146 24.413 17.905 1.00 . A A . 52 ILE CB 1 1
3 5308 1 1 52 ILE CD1 C -36.085 24.975 20.436 1.00 . A A . 52 ILE CD1 1 1
3 5309 1 1 52 ILE CG1 C -36.327 23.909 19.352 1.00 . A A . 52 ILE CG1 1 1
3 5310 1 1 52 ILE CG2 C -37.378 25.257 17.500 1.00 . A A . 52 ILE CG2 1 1
3 5311 1 1 52 ILE H H -33.926 23.078 17.642 1.00 . A A . 52 ILE H 1 1
3 5312 1 1 52 ILE HA H -36.612 22.478 17.155 1.00 . A A . 52 ILE HA 1 1
3 5313 1 1 52 ILE HB H -35.339 25.003 17.851 1.00 . A A . 52 ILE HB 1 1
3 5314 1 1 52 ILE HD11 H -36.217 24.593 21.351 1.00 . A A . 52 ILE HD11 1 1
3 5315 1 1 52 ILE HD12 H -36.716 25.744 20.331 1.00 . A A . 52 ILE HD12 1 1
3 5316 1 1 52 ILE HD13 H -35.153 25.333 20.385 1.00 . A A . 52 ILE HD13 1 1
3 5317 1 1 52 ILE HG12 H -37.264 23.572 19.450 1.00 . A A . 52 ILE HG12 1 1
3 5318 1 1 52 ILE HG13 H -35.685 23.157 19.504 1.00 . A A . 52 ILE HG13 1 1
3 5319 1 1 52 ILE HG21 H -37.500 26.034 18.118 1.00 . A A . 52 ILE HG21 1 1
3 5320 1 1 52 ILE HG22 H -38.214 24.709 17.529 1.00 . A A . 52 ILE HG22 1 1
3 5321 1 1 52 ILE HG23 H -37.278 25.616 16.572 1.00 . A A . 52 ILE HG23 1 1
3 5322 1 1 52 ILE N N -34.631 22.572 17.145 1.00 . A A . 52 ILE N 1 1
3 5323 1 1 52 ILE O O -37.159 23.479 14.911 1.00 . A A . 52 ILE O 1 1
3 5324 1 1 53 ILE C C -35.485 23.298 12.552 1.00 . A A . 53 ILE C 1 1
3 5325 1 1 53 ILE CA C -35.075 24.491 13.427 1.00 . A A . 53 ILE CA 1 1
3 5326 1 1 53 ILE CB C -33.696 25.079 12.948 1.00 . A A . 53 ILE CB 1 1
3 5327 1 1 53 ILE CD1 C -31.966 26.922 13.546 1.00 . A A . 53 ILE CD1 1 1
3 5328 1 1 53 ILE CG1 C -33.417 26.413 13.673 1.00 . A A . 53 ILE CG1 1 1
3 5329 1 1 53 ILE CG2 C -33.682 25.318 11.409 1.00 . A A . 53 ILE CG2 1 1
3 5330 1 1 53 ILE H H -34.153 24.155 15.339 1.00 . A A . 53 ILE H 1 1
3 5331 1 1 53 ILE HA H -35.785 25.194 13.385 1.00 . A A . 53 ILE HA 1 1
3 5332 1 1 53 ILE HB H -32.972 24.424 13.171 1.00 . A A . 53 ILE HB 1 1
3 5333 1 1 53 ILE HD11 H -31.846 27.787 14.033 1.00 . A A . 53 ILE HD11 1 1
3 5334 1 1 53 ILE HD12 H -31.721 27.072 12.588 1.00 . A A . 53 ILE HD12 1 1
3 5335 1 1 53 ILE HD13 H -31.320 26.262 13.928 1.00 . A A . 53 ILE HD13 1 1
3 5336 1 1 53 ILE HG12 H -34.025 27.109 13.290 1.00 . A A . 53 ILE HG12 1 1
3 5337 1 1 53 ILE HG13 H -33.621 26.289 14.644 1.00 . A A . 53 ILE HG13 1 1
3 5338 1 1 53 ILE HG21 H -32.804 25.691 11.111 1.00 . A A . 53 ILE HG21 1 1
3 5339 1 1 53 ILE HG22 H -34.398 25.963 11.140 1.00 . A A . 53 ILE HG22 1 1
3 5340 1 1 53 ILE HG23 H -33.837 24.463 10.913 1.00 . A A . 53 ILE HG23 1 1
3 5341 1 1 53 ILE N N -35.017 24.077 14.843 1.00 . A A . 53 ILE N 1 1
3 5342 1 1 53 ILE O O -36.201 23.451 11.565 1.00 . A A . 53 ILE O 1 1
3 5343 1 1 54 GLU C C -36.861 20.460 12.317 1.00 . A A . 54 GLU C 1 1
3 5344 1 1 54 GLU CA C -35.385 20.886 12.195 1.00 . A A . 54 GLU CA 1 1
3 5345 1 1 54 GLU CB C -34.484 19.745 12.676 1.00 . A A . 54 GLU CB 1 1
3 5346 1 1 54 GLU CD C -33.088 19.568 10.561 1.00 . A A . 54 GLU CD 1 1
3 5347 1 1 54 GLU CG C -33.080 19.783 12.076 1.00 . A A . 54 GLU CG 1 1
3 5348 1 1 54 GLU H H -34.478 22.038 13.751 1.00 . A A . 54 GLU H 1 1
3 5349 1 1 54 GLU HA H -35.214 21.133 11.241 1.00 . A A . 54 GLU HA 1 1
3 5350 1 1 54 GLU HB2 H -34.403 19.802 13.671 1.00 . A A . 54 GLU HB2 1 1
3 5351 1 1 54 GLU HB3 H -34.910 18.877 12.425 1.00 . A A . 54 GLU HB3 1 1
3 5352 1 1 54 GLU HG2 H -32.672 20.675 12.272 1.00 . A A . 54 GLU HG2 1 1
3 5353 1 1 54 GLU HG3 H -32.530 19.064 12.502 1.00 . A A . 54 GLU HG3 1 1
3 5354 1 1 54 GLU N N -35.051 22.106 12.934 1.00 . A A . 54 GLU N 1 1
3 5355 1 1 54 GLU O O -37.286 19.513 11.648 1.00 . A A . 54 GLU O 1 1
3 5356 1 1 54 GLU OE1 O -33.749 18.604 10.101 1.00 . A A . 54 GLU OE1 1 1
3 5357 1 1 54 GLU OE2 O -32.436 20.335 9.832 1.00 . A A . 54 GLU OE2 1 1
3 5358 1 1 55 VAL C C -39.953 22.058 13.020 1.00 . A A . 55 VAL C 1 1
3 5359 1 1 55 VAL CA C -39.070 20.835 13.319 1.00 . A A . 55 VAL CA 1 1
3 5360 1 1 55 VAL CB C -39.358 20.351 14.782 1.00 . A A . 55 VAL CB 1 1
3 5361 1 1 55 VAL CG1 C -40.839 19.974 14.968 1.00 . A A . 55 VAL CG1 1 1
3 5362 1 1 55 VAL CG2 C -38.474 19.137 15.126 1.00 . A A . 55 VAL CG2 1 1
3 5363 1 1 55 VAL H H -37.239 21.891 13.686 1.00 . A A . 55 VAL H 1 1
3 5364 1 1 55 VAL HA H -39.248 20.123 12.639 1.00 . A A . 55 VAL HA 1 1
3 5365 1 1 55 VAL HB H -39.147 21.098 15.413 1.00 . A A . 55 VAL HB 1 1
3 5366 1 1 55 VAL HG11 H -41.017 19.666 15.903 1.00 . A A . 55 VAL HG11 1 1
3 5367 1 1 55 VAL HG12 H -41.102 19.236 14.346 1.00 . A A . 55 VAL HG12 1 1
3 5368 1 1 55 VAL HG13 H -41.434 20.757 14.784 1.00 . A A . 55 VAL HG13 1 1
3 5369 1 1 55 VAL HG21 H -38.649 18.820 16.058 1.00 . A A . 55 VAL HG21 1 1
3 5370 1 1 55 VAL HG22 H -37.503 19.369 15.058 1.00 . A A . 55 VAL HG22 1 1
3 5371 1 1 55 VAL HG23 H -38.653 18.376 14.503 1.00 . A A . 55 VAL HG23 1 1
3 5372 1 1 55 VAL N N -37.637 21.144 13.154 1.00 . A A . 55 VAL N 1 1
3 5373 1 1 55 VAL O O -40.973 21.951 12.338 1.00 . A A . 55 VAL O 1 1
3 5374 1 1 56 ASP C C -40.057 25.123 11.991 1.00 . A A . 56 ASP C 1 1
3 5375 1 1 56 ASP CA C -40.309 24.464 13.347 1.00 . A A . 56 ASP CA 1 1
3 5376 1 1 56 ASP CB C -39.970 25.450 14.475 1.00 . A A . 56 ASP CB 1 1
3 5377 1 1 56 ASP CG C -40.770 25.198 15.725 1.00 . A A . 56 ASP CG 1 1
3 5378 1 1 56 ASP H H -38.684 23.253 14.011 1.00 . A A . 56 ASP H 1 1
3 5379 1 1 56 ASP HA H -41.266 24.178 13.393 1.00 . A A . 56 ASP HA 1 1
3 5380 1 1 56 ASP HB2 H -39.000 25.367 14.705 1.00 . A A . 56 ASP HB2 1 1
3 5381 1 1 56 ASP HB3 H -40.160 26.382 14.166 1.00 . A A . 56 ASP HB3 1 1
3 5382 1 1 56 ASP N N -39.548 23.221 13.509 1.00 . A A . 56 ASP N 1 1
3 5383 1 1 56 ASP O O -39.675 26.288 11.905 1.00 . A A . 56 ASP O 1 1
3 5384 1 1 56 ASP OD1 O -40.538 24.188 16.410 1.00 . A A . 56 ASP OD1 1 1
3 5385 1 1 56 ASP OD2 O -41.645 26.045 16.030 1.00 . A A . 56 ASP OD2 1 1
3 5386 1 1 57 ALA C C -41.165 26.042 9.343 1.00 . A A . 57 ALA C 1 1
3 5387 1 1 57 ALA CA C -40.139 24.916 9.573 1.00 . A A . 57 ALA CA 1 1
3 5388 1 1 57 ALA CB C -40.329 23.795 8.545 1.00 . A A . 57 ALA CB 1 1
3 5389 1 1 57 ALA H H -40.574 23.428 11.041 1.00 . A A . 57 ALA H 1 1
3 5390 1 1 57 ALA HA H -39.209 25.278 9.510 1.00 . A A . 57 ALA HA 1 1
3 5391 1 1 57 ALA HB1 H -39.665 23.061 8.689 1.00 . A A . 57 ALA HB1 1 1
3 5392 1 1 57 ALA HB2 H -40.210 24.139 7.614 1.00 . A A . 57 ALA HB2 1 1
3 5393 1 1 57 ALA HB3 H -41.244 23.398 8.611 1.00 . A A . 57 ALA HB3 1 1
3 5394 1 1 57 ALA N N -40.288 24.379 10.922 1.00 . A A . 57 ALA N 1 1
3 5395 1 1 57 ALA O O -40.914 26.987 8.602 1.00 . A A . 57 ALA O 1 1
3 5396 1 1 58 ASP C C -43.256 27.965 11.021 1.00 . A A . 58 ASP C 1 1
3 5397 1 1 58 ASP CA C -43.390 26.917 9.913 1.00 . A A . 58 ASP CA 1 1
3 5398 1 1 58 ASP CB C -44.727 26.205 10.083 1.00 . A A . 58 ASP CB 1 1
3 5399 1 1 58 ASP CG C -45.898 26.978 9.480 1.00 . A A . 58 ASP CG 1 1
3 5400 1 1 58 ASP H H -42.449 25.116 10.580 1.00 . A A . 58 ASP H 1 1
3 5401 1 1 58 ASP HA H -43.308 27.353 9.017 1.00 . A A . 58 ASP HA 1 1
3 5402 1 1 58 ASP HB2 H -44.670 25.312 9.635 1.00 . A A . 58 ASP HB2 1 1
3 5403 1 1 58 ASP HB3 H -44.897 26.077 11.060 1.00 . A A . 58 ASP HB3 1 1
3 5404 1 1 58 ASP N N -42.312 25.920 10.000 1.00 . A A . 58 ASP N 1 1
3 5405 1 1 58 ASP O O -43.866 29.029 10.982 1.00 . A A . 58 ASP O 1 1
3 5406 1 1 58 ASP OD1 O -45.736 27.594 8.403 1.00 . A A . 58 ASP OD1 1 1
3 5407 1 1 58 ASP OD2 O -46.996 26.951 10.086 1.00 . A A . 58 ASP OD2 1 1
3 5408 1 1 59 GLY C C -43.414 28.548 14.123 1.00 . A A . 59 GLY C 1 1
3 5409 1 1 59 GLY CA C -42.245 28.534 13.155 1.00 . A A . 59 GLY CA 1 1
3 5410 1 1 59 GLY H H -41.970 26.763 11.997 1.00 . A A . 59 GLY H 1 1
3 5411 1 1 59 GLY HA2 H -41.420 28.232 13.634 1.00 . A A . 59 GLY HA2 1 1
3 5412 1 1 59 GLY HA3 H -42.102 29.455 12.793 1.00 . A A . 59 GLY HA3 1 1
3 5413 1 1 59 GLY N N -42.449 27.640 12.020 1.00 . A A . 59 GLY N 1 1
3 5414 1 1 59 GLY O O -43.766 29.593 14.671 1.00 . A A . 59 GLY O 1 1
3 5415 1 1 60 ASN C C -45.016 27.635 16.635 1.00 . A A . 60 ASN C 1 1
3 5416 1 1 60 ASN CA C -45.235 27.284 15.160 1.00 . A A . 60 ASN CA 1 1
3 5417 1 1 60 ASN CB C -45.786 25.859 15.059 1.00 . A A . 60 ASN CB 1 1
3 5418 1 1 60 ASN CG C -46.069 25.459 13.638 1.00 . A A . 60 ASN CG 1 1
3 5419 1 1 60 ASN H H -43.662 26.563 13.905 1.00 . A A . 60 ASN H 1 1
3 5420 1 1 60 ASN HA H -45.854 27.970 14.777 1.00 . A A . 60 ASN HA 1 1
3 5421 1 1 60 ASN HB2 H -45.116 25.220 15.438 1.00 . A A . 60 ASN HB2 1 1
3 5422 1 1 60 ASN HB3 H -46.637 25.797 15.579 1.00 . A A . 60 ASN HB3 1 1
3 5423 1 1 60 ASN HD21 H -47.543 26.809 13.511 1.00 . A A . 60 ASN HD21 1 1
3 5424 1 1 60 ASN HD22 H -47.245 25.886 12.075 1.00 . A A . 60 ASN HD22 1 1
3 5425 1 1 60 ASN N N -44.032 27.391 14.330 1.00 . A A . 60 ASN N 1 1
3 5426 1 1 60 ASN ND2 N -47.027 26.101 13.027 1.00 . A A . 60 ASN ND2 1 1
3 5427 1 1 60 ASN O O -45.931 28.107 17.310 1.00 . A A . 60 ASN O 1 1
3 5428 1 1 60 ASN OD1 O -45.414 24.591 13.093 1.00 . A A . 60 ASN OD1 1 1
3 5429 1 1 61 GLY C C -43.909 26.689 19.512 1.00 . A A . 61 GLY C 1 1
3 5430 1 1 61 GLY CA C -43.489 27.752 18.514 1.00 . A A . 61 GLY CA 1 1
3 5431 1 1 61 GLY H H -43.103 27.008 16.554 1.00 . A A . 61 GLY H 1 1
3 5432 1 1 61 GLY HA2 H -42.500 27.887 18.568 1.00 . A A . 61 GLY HA2 1 1
3 5433 1 1 61 GLY HA3 H -43.955 28.610 18.728 1.00 . A A . 61 GLY HA3 1 1
3 5434 1 1 61 GLY N N -43.808 27.414 17.135 1.00 . A A . 61 GLY N 1 1
3 5435 1 1 61 GLY O O -43.733 26.868 20.727 1.00 . A A . 61 GLY O 1 1
3 5436 1 1 62 THR C C -44.407 23.172 19.249 1.00 . A A . 62 THR C 1 1
3 5437 1 1 62 THR CA C -44.905 24.475 19.845 1.00 . A A . 62 THR CA 1 1
3 5438 1 1 62 THR CB C -46.449 24.408 19.895 1.00 . A A . 62 THR CB 1 1
3 5439 1 1 62 THR CG2 C -47.028 25.606 20.634 1.00 . A A . 62 THR CG2 1 1
3 5440 1 1 62 THR H H -44.550 25.512 18.021 1.00 . A A . 62 THR H 1 1
3 5441 1 1 62 THR HA H -44.518 24.645 20.751 1.00 . A A . 62 THR HA 1 1
3 5442 1 1 62 THR HB H -46.746 23.556 20.324 1.00 . A A . 62 THR HB 1 1
3 5443 1 1 62 THR HG1 H -46.249 24.553 17.941 1.00 . A A . 62 THR HG1 1 1
3 5444 1 1 62 THR HG21 H -48.027 25.560 20.664 1.00 . A A . 62 THR HG21 1 1
3 5445 1 1 62 THR HG22 H -46.774 26.462 20.184 1.00 . A A . 62 THR HG22 1 1
3 5446 1 1 62 THR HG23 H -46.694 25.643 21.576 1.00 . A A . 62 THR HG23 1 1
3 5447 1 1 62 THR N N -44.449 25.587 19.013 1.00 . A A . 62 THR N 1 1
3 5448 1 1 62 THR O O -44.183 23.095 18.051 1.00 . A A . 62 THR O 1 1
3 5449 1 1 62 THR OG1 O -46.967 24.423 18.561 1.00 . A A . 62 THR OG1 1 1
3 5450 1 1 63 ILE C C -44.772 19.859 20.378 1.00 . A A . 63 ILE C 1 1
3 5451 1 1 63 ILE CA C -43.827 20.825 19.670 1.00 . A A . 63 ILE CA 1 1
3 5452 1 1 63 ILE CB C -42.342 20.511 20.083 1.00 . A A . 63 ILE CB 1 1
3 5453 1 1 63 ILE CD1 C -39.918 21.418 19.899 1.00 . A A . 63 ILE CD1 1 1
3 5454 1 1 63 ILE CG1 C -41.387 21.564 19.483 1.00 . A A . 63 ILE CG1 1 1
3 5455 1 1 63 ILE CG2 C -41.939 19.085 19.609 1.00 . A A . 63 ILE CG2 1 1
3 5456 1 1 63 ILE H H -44.431 22.318 21.065 1.00 . A A . 63 ILE H 1 1
3 5457 1 1 63 ILE HA H -43.901 20.789 18.673 1.00 . A A . 63 ILE HA 1 1
3 5458 1 1 63 ILE HB H -42.259 20.549 21.078 1.00 . A A . 63 ILE HB 1 1
3 5459 1 1 63 ILE HD11 H -39.355 22.128 19.478 1.00 . A A . 63 ILE HD11 1 1
3 5460 1 1 63 ILE HD12 H -39.553 20.530 19.619 1.00 . A A . 63 ILE HD12 1 1
3 5461 1 1 63 ILE HD13 H -39.818 21.493 20.891 1.00 . A A . 63 ILE HD13 1 1
3 5462 1 1 63 ILE HG12 H -41.433 21.497 18.487 1.00 . A A . 63 ILE HG12 1 1
3 5463 1 1 63 ILE HG13 H -41.699 22.471 19.772 1.00 . A A . 63 ILE HG13 1 1
3 5464 1 1 63 ILE HG21 H -40.995 18.875 19.867 1.00 . A A . 63 ILE HG21 1 1
3 5465 1 1 63 ILE HG22 H -42.012 19.004 18.615 1.00 . A A . 63 ILE HG22 1 1
3 5466 1 1 63 ILE HG23 H -42.531 18.390 20.018 1.00 . A A . 63 ILE HG23 1 1
3 5467 1 1 63 ILE N N -44.251 22.161 20.095 1.00 . A A . 63 ILE N 1 1
3 5468 1 1 63 ILE O O -44.924 19.929 21.606 1.00 . A A . 63 ILE O 1 1
3 5469 1 1 64 ASP C C -45.590 16.810 20.784 1.00 . A A . 64 ASP C 1 1
3 5470 1 1 64 ASP CA C -46.346 18.027 20.260 1.00 . A A . 64 ASP CA 1 1
3 5471 1 1 64 ASP CB C -47.415 17.510 19.297 1.00 . A A . 64 ASP CB 1 1
3 5472 1 1 64 ASP CG C -48.134 18.612 18.524 1.00 . A A . 64 ASP CG 1 1
3 5473 1 1 64 ASP H H -45.269 18.948 18.649 1.00 . A A . 64 ASP H 1 1
3 5474 1 1 64 ASP HA H -46.767 18.570 20.987 1.00 . A A . 64 ASP HA 1 1
3 5475 1 1 64 ASP HB2 H -46.977 16.897 18.638 1.00 . A A . 64 ASP HB2 1 1
3 5476 1 1 64 ASP HB3 H -48.096 17.001 19.824 1.00 . A A . 64 ASP HB3 1 1
3 5477 1 1 64 ASP N N -45.417 18.973 19.639 1.00 . A A . 64 ASP N 1 1
3 5478 1 1 64 ASP O O -44.405 16.612 20.517 1.00 . A A . 64 ASP O 1 1
3 5479 1 1 64 ASP OD1 O -48.132 19.787 18.946 1.00 . A A . 64 ASP OD1 1 1
3 5480 1 1 64 ASP OD2 O -48.732 18.267 17.480 1.00 . A A . 64 ASP OD2 1 1
3 5481 1 1 65 PHE C C -45.257 13.727 21.011 1.00 . A A . 65 PHE C 1 1
3 5482 1 1 65 PHE CA C -45.674 14.759 22.074 1.00 . A A . 65 PHE CA 1 1
3 5483 1 1 65 PHE CB C -46.578 14.101 23.119 1.00 . A A . 65 PHE CB 1 1
3 5484 1 1 65 PHE CD1 C -46.452 11.714 23.972 1.00 . A A . 65 PHE CD1 1 1
3 5485 1 1 65 PHE CD2 C -44.670 13.251 24.559 1.00 . A A . 65 PHE CD2 1 1
3 5486 1 1 65 PHE CE1 C -45.806 10.681 24.706 1.00 . A A . 65 PHE CE1 1 1
3 5487 1 1 65 PHE CE2 C -44.012 12.229 25.287 1.00 . A A . 65 PHE CE2 1 1
3 5488 1 1 65 PHE CG C -45.891 13.003 23.900 1.00 . A A . 65 PHE CG 1 1
3 5489 1 1 65 PHE CZ C -44.582 10.944 25.362 1.00 . A A . 65 PHE CZ 1 1
3 5490 1 1 65 PHE H H -47.254 16.153 21.697 1.00 . A A . 65 PHE H 1 1
3 5491 1 1 65 PHE HA H -44.848 15.121 22.505 1.00 . A A . 65 PHE HA 1 1
3 5492 1 1 65 PHE HB2 H -46.883 14.800 23.766 1.00 . A A . 65 PHE HB2 1 1
3 5493 1 1 65 PHE HB3 H -47.370 13.706 22.656 1.00 . A A . 65 PHE HB3 1 1
3 5494 1 1 65 PHE HD1 H -47.314 11.522 23.504 1.00 . A A . 65 PHE HD1 1 1
3 5495 1 1 65 PHE HD2 H -44.261 14.163 24.512 1.00 . A A . 65 PHE HD2 1 1
3 5496 1 1 65 PHE HE1 H -46.216 9.771 24.757 1.00 . A A . 65 PHE HE1 1 1
3 5497 1 1 65 PHE HE2 H -43.145 12.421 25.748 1.00 . A A . 65 PHE HE2 1 1
3 5498 1 1 65 PHE HZ H -44.123 10.220 25.877 1.00 . A A . 65 PHE HZ 1 1
3 5499 1 1 65 PHE N N -46.288 15.966 21.517 1.00 . A A . 65 PHE N 1 1
3 5500 1 1 65 PHE O O -44.155 13.183 21.094 1.00 . A A . 65 PHE O 1 1
3 5501 1 1 66 PRO C C -44.305 13.058 18.283 1.00 . A A . 66 PRO C 1 1
3 5502 1 1 66 PRO CA C -45.523 12.499 19.025 1.00 . A A . 66 PRO CA 1 1
3 5503 1 1 66 PRO CB C -46.684 12.230 18.063 1.00 . A A . 66 PRO CB 1 1
3 5504 1 1 66 PRO CD C -47.475 13.822 19.584 1.00 . A A . 66 PRO CD 1 1
3 5505 1 1 66 PRO CG C -47.507 13.459 18.129 1.00 . A A . 66 PRO CG 1 1
3 5506 1 1 66 PRO HA H -45.178 11.693 19.507 1.00 . A A . 66 PRO HA 1 1
3 5507 1 1 66 PRO HB2 H -46.357 12.085 17.129 1.00 . A A . 66 PRO HB2 1 1
3 5508 1 1 66 PRO HB3 H -47.222 11.440 18.355 1.00 . A A . 66 PRO HB3 1 1
3 5509 1 1 66 PRO HD2 H -47.626 14.802 19.718 1.00 . A A . 66 PRO HD2 1 1
3 5510 1 1 66 PRO HD3 H -48.154 13.305 20.104 1.00 . A A . 66 PRO HD3 1 1
3 5511 1 1 66 PRO HG2 H -47.108 14.182 17.566 1.00 . A A . 66 PRO HG2 1 1
3 5512 1 1 66 PRO HG3 H -48.441 13.275 17.822 1.00 . A A . 66 PRO HG3 1 1
3 5513 1 1 66 PRO N N -46.104 13.443 19.989 1.00 . A A . 66 PRO N 1 1
3 5514 1 1 66 PRO O O -43.442 12.294 17.857 1.00 . A A . 66 PRO O 1 1
3 5515 1 1 67 GLU C C -41.850 14.851 18.421 1.00 . A A . 67 GLU C 1 1
3 5516 1 1 67 GLU CA C -43.050 14.979 17.496 1.00 . A A . 67 GLU CA 1 1
3 5517 1 1 67 GLU CB C -43.310 16.445 17.192 1.00 . A A . 67 GLU CB 1 1
3 5518 1 1 67 GLU CD C -44.619 18.117 15.899 1.00 . A A . 67 GLU CD 1 1
3 5519 1 1 67 GLU CG C -44.461 16.659 16.242 1.00 . A A . 67 GLU CG 1 1
3 5520 1 1 67 GLU H H -44.947 14.958 18.482 1.00 . A A . 67 GLU H 1 1
3 5521 1 1 67 GLU HA H -42.902 14.484 16.639 1.00 . A A . 67 GLU HA 1 1
3 5522 1 1 67 GLU HB2 H -43.515 16.919 18.048 1.00 . A A . 67 GLU HB2 1 1
3 5523 1 1 67 GLU HB3 H -42.486 16.837 16.783 1.00 . A A . 67 GLU HB3 1 1
3 5524 1 1 67 GLU HG2 H -44.292 16.144 15.402 1.00 . A A . 67 GLU HG2 1 1
3 5525 1 1 67 GLU HG3 H -45.303 16.333 16.670 1.00 . A A . 67 GLU HG3 1 1
3 5526 1 1 67 GLU N N -44.211 14.373 18.142 1.00 . A A . 67 GLU N 1 1
3 5527 1 1 67 GLU O O -40.761 14.517 17.982 1.00 . A A . 67 GLU O 1 1
3 5528 1 1 67 GLU OE1 O -44.725 18.930 16.841 1.00 . A A . 67 GLU OE1 1 1
3 5529 1 1 67 GLU OE2 O -44.630 18.450 14.697 1.00 . A A . 67 GLU OE2 1 1
3 5530 1 1 68 PHE C C -40.435 13.520 20.654 1.00 . A A . 68 PHE C 1 1
3 5531 1 1 68 PHE CA C -41.025 14.937 20.725 1.00 . A A . 68 PHE CA 1 1
3 5532 1 1 68 PHE CB C -41.654 15.205 22.104 1.00 . A A . 68 PHE CB 1 1
3 5533 1 1 68 PHE CD1 C -40.046 16.247 23.745 1.00 . A A . 68 PHE CD1 1 1
3 5534 1 1 68 PHE CD2 C -40.445 13.859 23.865 1.00 . A A . 68 PHE CD2 1 1
3 5535 1 1 68 PHE CE1 C -39.156 16.159 24.844 1.00 . A A . 68 PHE CE1 1 1
3 5536 1 1 68 PHE CE2 C -39.549 13.757 24.955 1.00 . A A . 68 PHE CE2 1 1
3 5537 1 1 68 PHE CG C -40.693 15.102 23.252 1.00 . A A . 68 PHE CG 1 1
3 5538 1 1 68 PHE CZ C -38.905 14.910 25.445 1.00 . A A . 68 PHE CZ 1 1
3 5539 1 1 68 PHE H H -42.977 15.382 19.993 1.00 . A A . 68 PHE H 1 1
3 5540 1 1 68 PHE HA H -40.304 15.603 20.532 1.00 . A A . 68 PHE HA 1 1
3 5541 1 1 68 PHE HB2 H -42.035 16.129 22.110 1.00 . A A . 68 PHE HB2 1 1
3 5542 1 1 68 PHE HB3 H -42.384 14.541 22.260 1.00 . A A . 68 PHE HB3 1 1
3 5543 1 1 68 PHE HD1 H -40.215 17.134 23.316 1.00 . A A . 68 PHE HD1 1 1
3 5544 1 1 68 PHE HD2 H -40.907 13.039 23.526 1.00 . A A . 68 PHE HD2 1 1
3 5545 1 1 68 PHE HE1 H -38.706 16.982 25.193 1.00 . A A . 68 PHE HE1 1 1
3 5546 1 1 68 PHE HE2 H -39.375 12.867 25.377 1.00 . A A . 68 PHE HE2 1 1
3 5547 1 1 68 PHE HZ H -38.273 14.841 26.217 1.00 . A A . 68 PHE HZ 1 1
3 5548 1 1 68 PHE N N -42.066 15.088 19.707 1.00 . A A . 68 PHE N 1 1
3 5549 1 1 68 PHE O O -39.217 13.328 20.702 1.00 . A A . 68 PHE O 1 1
3 5550 1 1 69 LEU C C -40.117 10.926 19.067 1.00 . A A . 69 LEU C 1 1
3 5551 1 1 69 LEU CA C -40.860 11.137 20.389 1.00 . A A . 69 LEU CA 1 1
3 5552 1 1 69 LEU CB C -42.063 10.186 20.449 1.00 . A A . 69 LEU CB 1 1
3 5553 1 1 69 LEU CD1 C -44.101 9.285 21.584 1.00 . A A . 69 LEU CD1 1 1
3 5554 1 1 69 LEU CD2 C -41.991 9.522 22.899 1.00 . A A . 69 LEU CD2 1 1
3 5555 1 1 69 LEU CG C -42.837 10.121 21.779 1.00 . A A . 69 LEU CG 1 1
3 5556 1 1 69 LEU H H -42.282 12.731 20.502 1.00 . A A . 69 LEU H 1 1
3 5557 1 1 69 LEU HA H -40.245 10.982 21.161 1.00 . A A . 69 LEU HA 1 1
3 5558 1 1 69 LEU HB2 H -42.707 10.469 19.737 1.00 . A A . 69 LEU HB2 1 1
3 5559 1 1 69 LEU HB3 H -41.729 9.265 20.248 1.00 . A A . 69 LEU HB3 1 1
3 5560 1 1 69 LEU HD11 H -44.625 9.225 22.433 1.00 . A A . 69 LEU HD11 1 1
3 5561 1 1 69 LEU HD12 H -43.874 8.354 21.297 1.00 . A A . 69 LEU HD12 1 1
3 5562 1 1 69 LEU HD13 H -44.692 9.686 20.885 1.00 . A A . 69 LEU HD13 1 1
3 5563 1 1 69 LEU HD21 H -42.504 9.485 23.756 1.00 . A A . 69 LEU HD21 1 1
3 5564 1 1 69 LEU HD22 H -41.167 10.067 23.056 1.00 . A A . 69 LEU HD22 1 1
3 5565 1 1 69 LEU HD23 H -41.704 8.591 22.672 1.00 . A A . 69 LEU HD23 1 1
3 5566 1 1 69 LEU HG H -43.080 11.051 22.052 1.00 . A A . 69 LEU HG 1 1
3 5567 1 1 69 LEU N N -41.304 12.527 20.517 1.00 . A A . 69 LEU N 1 1
3 5568 1 1 69 LEU O O -39.107 10.224 19.017 1.00 . A A . 69 LEU O 1 1
3 5569 1 1 70 THR C C -38.582 12.030 16.674 1.00 . A A . 70 THR C 1 1
3 5570 1 1 70 THR CA C -39.986 11.424 16.680 1.00 . A A . 70 THR CA 1 1
3 5571 1 1 70 THR CB C -40.859 12.108 15.590 1.00 . A A . 70 THR CB 1 1
3 5572 1 1 70 THR CG2 C -40.281 11.910 14.195 1.00 . A A . 70 THR CG2 1 1
3 5573 1 1 70 THR H H -41.426 12.107 18.105 1.00 . A A . 70 THR H 1 1
3 5574 1 1 70 THR HA H -39.926 10.438 16.521 1.00 . A A . 70 THR HA 1 1
3 5575 1 1 70 THR HB H -40.956 13.083 15.788 1.00 . A A . 70 THR HB 1 1
3 5576 1 1 70 THR HG1 H -42.480 11.438 14.698 1.00 . A A . 70 THR HG1 1 1
3 5577 1 1 70 THR HG21 H -40.852 12.356 13.505 1.00 . A A . 70 THR HG21 1 1
3 5578 1 1 70 THR HG22 H -40.222 10.939 13.965 1.00 . A A . 70 THR HG22 1 1
3 5579 1 1 70 THR HG23 H -39.361 12.299 14.130 1.00 . A A . 70 THR HG23 1 1
3 5580 1 1 70 THR N N -40.607 11.543 18.003 1.00 . A A . 70 THR N 1 1
3 5581 1 1 70 THR O O -37.676 11.479 16.054 1.00 . A A . 70 THR O 1 1
3 5582 1 1 70 THR OG1 O -42.163 11.522 15.598 1.00 . A A . 70 THR OG1 1 1
3 5583 1 1 71 MET C C -36.056 12.796 18.056 1.00 . A A . 71 MET C 1 1
3 5584 1 1 71 MET CA C -37.060 13.771 17.446 1.00 . A A . 71 MET CA 1 1
3 5585 1 1 71 MET CB C -37.106 15.042 18.305 1.00 . A A . 71 MET CB 1 1
3 5586 1 1 71 MET CE C -36.537 18.488 18.486 1.00 . A A . 71 MET CE 1 1
3 5587 1 1 71 MET CG C -37.908 16.182 17.695 1.00 . A A . 71 MET CG 1 1
3 5588 1 1 71 MET H H -39.151 13.560 17.855 1.00 . A A . 71 MET H 1 1
3 5589 1 1 71 MET HA H -36.812 13.997 16.504 1.00 . A A . 71 MET HA 1 1
3 5590 1 1 71 MET HB2 H -37.515 14.812 19.188 1.00 . A A . 71 MET HB2 1 1
3 5591 1 1 71 MET HB3 H -36.169 15.363 18.446 1.00 . A A . 71 MET HB3 1 1
3 5592 1 1 71 MET HE1 H -36.473 19.307 19.056 1.00 . A A . 71 MET HE1 1 1
3 5593 1 1 71 MET HE2 H -36.506 18.776 17.529 1.00 . A A . 71 MET HE2 1 1
3 5594 1 1 71 MET HE3 H -35.730 17.926 18.665 1.00 . A A . 71 MET HE3 1 1
3 5595 1 1 71 MET HG2 H -37.426 16.423 16.853 1.00 . A A . 71 MET HG2 1 1
3 5596 1 1 71 MET HG3 H -38.797 15.785 17.467 1.00 . A A . 71 MET HG3 1 1
3 5597 1 1 71 MET N N -38.382 13.142 17.370 1.00 . A A . 71 MET N 1 1
3 5598 1 1 71 MET O O -34.931 12.662 17.570 1.00 . A A . 71 MET O 1 1
3 5599 1 1 71 MET SD S -38.047 17.577 18.835 1.00 . A A . 71 MET SD 1 1
3 5600 1 1 72 MET C C -35.342 9.938 18.830 1.00 . A A . 72 MET C 1 1
3 5601 1 1 72 MET CA C -35.573 11.133 19.748 1.00 . A A . 72 MET CA 1 1
3 5602 1 1 72 MET CB C -36.149 10.654 21.079 1.00 . A A . 72 MET CB 1 1
3 5603 1 1 72 MET CE C -38.334 10.569 23.570 1.00 . A A . 72 MET CE 1 1
3 5604 1 1 72 MET CG C -36.283 11.764 22.109 1.00 . A A . 72 MET CG 1 1
3 5605 1 1 72 MET H H -37.383 12.241 19.471 1.00 . A A . 72 MET H 1 1
3 5606 1 1 72 MET HA H -34.715 11.623 19.902 1.00 . A A . 72 MET HA 1 1
3 5607 1 1 72 MET HB2 H -37.055 10.265 20.915 1.00 . A A . 72 MET HB2 1 1
3 5608 1 1 72 MET HB3 H -35.545 9.948 21.452 1.00 . A A . 72 MET HB3 1 1
3 5609 1 1 72 MET HE1 H -38.675 10.173 24.422 1.00 . A A . 72 MET HE1 1 1
3 5610 1 1 72 MET HE2 H -38.415 9.874 22.855 1.00 . A A . 72 MET HE2 1 1
3 5611 1 1 72 MET HE3 H -38.930 11.333 23.325 1.00 . A A . 72 MET HE3 1 1
3 5612 1 1 72 MET HG2 H -35.413 12.257 22.080 1.00 . A A . 72 MET HG2 1 1
3 5613 1 1 72 MET HG3 H -37.013 12.355 21.766 1.00 . A A . 72 MET HG3 1 1
3 5614 1 1 72 MET N N -36.461 12.102 19.109 1.00 . A A . 72 MET N 1 1
3 5615 1 1 72 MET O O -34.222 9.463 18.700 1.00 . A A . 72 MET O 1 1
3 5616 1 1 72 MET SD S -36.645 11.109 23.747 1.00 . A A . 72 MET SD 1 1
3 5617 1 1 73 ALA C C -35.368 8.659 16.087 1.00 . A A . 73 ALA C 1 1
3 5618 1 1 73 ALA CA C -36.294 8.330 17.266 1.00 . A A . 73 ALA CA 1 1
3 5619 1 1 73 ALA CB C -37.688 7.939 16.760 1.00 . A A . 73 ALA CB 1 1
3 5620 1 1 73 ALA H H -37.290 9.895 18.325 1.00 . A A . 73 ALA H 1 1
3 5621 1 1 73 ALA HA H -35.894 7.585 17.800 1.00 . A A . 73 ALA HA 1 1
3 5622 1 1 73 ALA HB1 H -38.299 7.722 17.522 1.00 . A A . 73 ALA HB1 1 1
3 5623 1 1 73 ALA HB2 H -37.642 7.136 16.166 1.00 . A A . 73 ALA HB2 1 1
3 5624 1 1 73 ALA HB3 H -38.102 8.684 16.237 1.00 . A A . 73 ALA HB3 1 1
3 5625 1 1 73 ALA N N -36.399 9.465 18.184 1.00 . A A . 73 ALA N 1 1
3 5626 1 1 73 ALA O O -34.669 7.792 15.578 1.00 . A A . 73 ALA O 1 1
3 5627 1 1 74 ARG C C -33.039 10.411 15.049 1.00 . A A . 74 ARG C 1 1
3 5628 1 1 74 ARG CA C -34.490 10.363 14.581 1.00 . A A . 74 ARG CA 1 1
3 5629 1 1 74 ARG CB C -34.929 11.752 14.092 1.00 . A A . 74 ARG CB 1 1
3 5630 1 1 74 ARG CD C -34.601 13.671 12.513 1.00 . A A . 74 ARG CD 1 1
3 5631 1 1 74 ARG CG C -34.117 12.287 12.917 1.00 . A A . 74 ARG CG 1 1
3 5632 1 1 74 ARG CZ C -33.865 15.490 10.984 1.00 . A A . 74 ARG CZ 1 1
3 5633 1 1 74 ARG H H -35.975 10.576 16.101 1.00 . A A . 74 ARG H 1 1
3 5634 1 1 74 ARG HA H -34.583 9.685 13.852 1.00 . A A . 74 ARG HA 1 1
3 5635 1 1 74 ARG HB2 H -35.887 11.698 13.810 1.00 . A A . 74 ARG HB2 1 1
3 5636 1 1 74 ARG HB3 H -34.840 12.396 14.852 1.00 . A A . 74 ARG HB3 1 1
3 5637 1 1 74 ARG HD2 H -35.528 13.608 12.142 1.00 . A A . 74 ARG HD2 1 1
3 5638 1 1 74 ARG HD3 H -34.601 14.274 13.310 1.00 . A A . 74 ARG HD3 1 1
3 5639 1 1 74 ARG HE H -32.982 13.704 11.134 1.00 . A A . 74 ARG HE 1 1
3 5640 1 1 74 ARG HG2 H -33.154 12.341 13.180 1.00 . A A . 74 ARG HG2 1 1
3 5641 1 1 74 ARG HG3 H -34.215 11.666 12.139 1.00 . A A . 74 ARG HG3 1 1
3 5642 1 1 74 ARG HH11 H -32.270 15.349 9.791 1.00 . A A . 74 ARG HH11 1 1
3 5643 1 1 74 ARG HH12 H -33.126 16.853 9.726 1.00 . A A . 74 ARG HH12 1 1
3 5644 1 1 74 ARG HH21 H -35.488 15.935 12.071 1.00 . A A . 74 ARG HH21 1 1
3 5645 1 1 74 ARG HH22 H -34.934 17.184 11.005 1.00 . A A . 74 ARG HH22 1 1
3 5646 1 1 74 ARG N N -35.364 9.916 15.666 1.00 . A A . 74 ARG N 1 1
3 5647 1 1 74 ARG NE N -33.732 14.266 11.485 1.00 . A A . 74 ARG NE 1 1
3 5648 1 1 74 ARG NH1 N -33.023 15.931 10.099 1.00 . A A . 74 ARG NH1 1 1
3 5649 1 1 74 ARG NH2 N -34.839 16.264 11.384 1.00 . A A . 74 ARG NH2 1 1
3 5650 1 1 74 ARG O O -32.149 10.013 14.318 1.00 . A A . 74 ARG O 1 1
3 5651 1 1 75 LYS C C -30.846 9.631 17.114 1.00 . A A . 75 LYS C 1 1
3 5652 1 1 75 LYS CA C -31.444 11.007 16.800 1.00 . A A . 75 LYS CA 1 1
3 5653 1 1 75 LYS CB C -31.433 11.909 18.047 1.00 . A A . 75 LYS CB 1 1
3 5654 1 1 75 LYS CD C -29.934 13.396 19.525 1.00 . A A . 75 LYS CD 1 1
3 5655 1 1 75 LYS CE C -29.822 14.710 18.739 1.00 . A A . 75 LYS CE 1 1
3 5656 1 1 75 LYS CG C -30.015 12.186 18.587 1.00 . A A . 75 LYS CG 1 1
3 5657 1 1 75 LYS H H -33.580 11.203 16.821 1.00 . A A . 75 LYS H 1 1
3 5658 1 1 75 LYS HA H -30.904 11.422 16.068 1.00 . A A . 75 LYS HA 1 1
3 5659 1 1 75 LYS HB2 H -31.860 12.781 17.811 1.00 . A A . 75 LYS HB2 1 1
3 5660 1 1 75 LYS HB3 H -31.966 11.462 18.766 1.00 . A A . 75 LYS HB3 1 1
3 5661 1 1 75 LYS HD2 H -30.757 13.423 20.091 1.00 . A A . 75 LYS HD2 1 1
3 5662 1 1 75 LYS HD3 H -29.129 13.297 20.111 1.00 . A A . 75 LYS HD3 1 1
3 5663 1 1 75 LYS HE2 H -29.126 14.610 18.028 1.00 . A A . 75 LYS HE2 1 1
3 5664 1 1 75 LYS HE3 H -30.704 14.916 18.317 1.00 . A A . 75 LYS HE3 1 1
3 5665 1 1 75 LYS HG2 H -29.704 11.380 19.089 1.00 . A A . 75 LYS HG2 1 1
3 5666 1 1 75 LYS HG3 H -29.407 12.352 17.810 1.00 . A A . 75 LYS HG3 1 1
3 5667 1 1 75 LYS HZ1 H -29.367 16.718 19.100 1.00 . A A . 75 LYS HZ1 1 1
3 5668 1 1 75 LYS HZ2 H -28.550 15.709 20.063 1.00 . A A . 75 LYS HZ2 1 1
3 5669 1 1 75 LYS HZ3 H -30.112 16.011 20.349 1.00 . A A . 75 LYS HZ3 1 1
3 5670 1 1 75 LYS N N -32.809 10.900 16.261 1.00 . A A . 75 LYS N 1 1
3 5671 1 1 75 LYS NZ N -29.435 15.871 19.626 1.00 . A A . 75 LYS NZ 1 1
3 5672 1 1 75 LYS O O -29.639 9.472 17.140 1.00 . A A . 75 LYS O 1 1
3 5673 1 1 76 MET C C -30.761 6.520 16.370 1.00 . A A . 76 MET C 1 1
3 5674 1 1 76 MET CA C -31.234 7.270 17.616 1.00 . A A . 76 MET CA 1 1
3 5675 1 1 76 MET CB C -32.357 6.478 18.274 1.00 . A A . 76 MET CB 1 1
3 5676 1 1 76 MET CE C -32.336 4.179 21.797 1.00 . A A . 76 MET CE 1 1
3 5677 1 1 76 MET CG C -31.903 5.754 19.536 1.00 . A A . 76 MET CG 1 1
3 5678 1 1 76 MET H H -32.676 8.824 17.307 1.00 . A A . 76 MET H 1 1
3 5679 1 1 76 MET HA H -30.454 7.392 18.229 1.00 . A A . 76 MET HA 1 1
3 5680 1 1 76 MET HB2 H -33.096 7.108 18.513 1.00 . A A . 76 MET HB2 1 1
3 5681 1 1 76 MET HB3 H -32.696 5.800 17.621 1.00 . A A . 76 MET HB3 1 1
3 5682 1 1 76 MET HE1 H -32.935 3.607 22.358 1.00 . A A . 76 MET HE1 1 1
3 5683 1 1 76 MET HE2 H -32.020 4.940 22.362 1.00 . A A . 76 MET HE2 1 1
3 5684 1 1 76 MET HE3 H -31.538 3.633 21.543 1.00 . A A . 76 MET HE3 1 1
3 5685 1 1 76 MET HG2 H -31.138 5.184 19.239 1.00 . A A . 76 MET HG2 1 1
3 5686 1 1 76 MET HG3 H -31.566 6.481 20.135 1.00 . A A . 76 MET HG3 1 1
3 5687 1 1 76 MET N N -31.694 8.638 17.333 1.00 . A A . 76 MET N 1 1
3 5688 1 1 76 MET O O -30.544 5.311 16.408 1.00 . A A . 76 MET O 1 1
3 5689 1 1 76 MET SD S -33.211 4.783 20.319 1.00 . A A . 76 MET SD 1 1
3 5690 1 1 77 LYS C C -28.742 7.186 13.724 1.00 . A A . 77 LYS C 1 1
3 5691 1 1 77 LYS CA C -30.140 6.670 14.013 1.00 . A A . 77 LYS CA 1 1
3 5692 1 1 77 LYS CB C -31.061 7.062 12.862 1.00 . A A . 77 LYS CB 1 1
3 5693 1 1 77 LYS CD C -33.361 7.105 11.936 1.00 . A A . 77 LYS CD 1 1
3 5694 1 1 77 LYS CE C -34.803 6.708 12.181 1.00 . A A . 77 LYS CE 1 1
3 5695 1 1 77 LYS CG C -32.483 6.584 13.043 1.00 . A A . 77 LYS CG 1 1
3 5696 1 1 77 LYS H H -30.845 8.215 15.302 1.00 . A A . 77 LYS H 1 1
3 5697 1 1 77 LYS HA H -30.138 5.678 14.136 1.00 . A A . 77 LYS HA 1 1
3 5698 1 1 77 LYS HB2 H -31.073 8.059 12.785 1.00 . A A . 77 LYS HB2 1 1
3 5699 1 1 77 LYS HB3 H -30.703 6.666 12.016 1.00 . A A . 77 LYS HB3 1 1
3 5700 1 1 77 LYS HD2 H -33.292 8.101 11.904 1.00 . A A . 77 LYS HD2 1 1
3 5701 1 1 77 LYS HD3 H -33.055 6.720 11.065 1.00 . A A . 77 LYS HD3 1 1
3 5702 1 1 77 LYS HE2 H -34.873 5.711 12.218 1.00 . A A . 77 LYS HE2 1 1
3 5703 1 1 77 LYS HE3 H -35.113 7.097 13.049 1.00 . A A . 77 LYS HE3 1 1
3 5704 1 1 77 LYS HG2 H -32.498 5.583 13.032 1.00 . A A . 77 LYS HG2 1 1
3 5705 1 1 77 LYS HG3 H -32.832 6.912 13.921 1.00 . A A . 77 LYS HG3 1 1
3 5706 1 1 77 LYS HZ1 H -36.635 6.957 11.236 1.00 . A A . 77 LYS HZ1 1 1
3 5707 1 1 77 LYS HZ2 H -35.403 6.841 10.197 1.00 . A A . 77 LYS HZ2 1 1
3 5708 1 1 77 LYS HZ3 H -35.641 8.212 11.019 1.00 . A A . 77 LYS HZ3 1 1
3 5709 1 1 77 LYS N N -30.618 7.242 15.271 1.00 . A A . 77 LYS N 1 1
3 5710 1 1 77 LYS NZ N -35.682 7.215 11.081 1.00 . A A . 77 LYS NZ 1 1
3 5711 1 1 77 LYS O O -28.523 8.393 13.664 1.00 . A A . 77 LYS O 1 1
3 5712 1 1 78 ASP C C -26.383 7.154 11.793 1.00 . A A . 78 ASP C 1 1
3 5713 1 1 78 ASP CA C -26.438 6.592 13.211 1.00 . A A . 78 ASP CA 1 1
3 5714 1 1 78 ASP CB C -25.588 5.328 13.314 1.00 . A A . 78 ASP CB 1 1
3 5715 1 1 78 ASP CG C -25.625 4.729 14.707 1.00 . A A . 78 ASP CG 1 1
3 5716 1 1 78 ASP H H -28.075 5.300 13.632 1.00 . A A . 78 ASP H 1 1
3 5717 1 1 78 ASP HA H -26.120 7.278 13.865 1.00 . A A . 78 ASP HA 1 1
3 5718 1 1 78 ASP HB2 H -25.934 4.650 12.665 1.00 . A A . 78 ASP HB2 1 1
3 5719 1 1 78 ASP HB3 H -24.641 5.554 13.089 1.00 . A A . 78 ASP HB3 1 1
3 5720 1 1 78 ASP N N -27.818 6.263 13.542 1.00 . A A . 78 ASP N 1 1
3 5721 1 1 78 ASP O O -27.255 6.860 10.969 1.00 . A A . 78 ASP O 1 1
3 5722 1 1 78 ASP OD1 O -25.162 5.394 15.656 1.00 . A A . 78 ASP OD1 1 1
3 5723 1 1 78 ASP OD2 O -26.142 3.598 14.853 1.00 . A A . 78 ASP OD2 1 1
3 5724 1 1 79 THR C C -23.882 8.257 9.557 1.00 . A A . 79 THR C 1 1
3 5725 1 1 79 THR CA C -25.228 8.592 10.194 1.00 . A A . 79 THR CA 1 1
3 5726 1 1 79 THR CB C -25.369 10.124 10.306 1.00 . A A . 79 THR CB 1 1
3 5727 1 1 79 THR CG2 C -26.821 10.521 10.527 1.00 . A A . 79 THR CG2 1 1
3 5728 1 1 79 THR H H -24.691 8.157 12.215 1.00 . A A . 79 THR H 1 1
3 5729 1 1 79 THR HA H -25.964 8.195 9.647 1.00 . A A . 79 THR HA 1 1
3 5730 1 1 79 THR HB H -24.999 10.567 9.489 1.00 . A A . 79 THR HB 1 1
3 5731 1 1 79 THR HG1 H -24.733 11.537 11.521 1.00 . A A . 79 THR HG1 1 1
3 5732 1 1 79 THR HG21 H -26.916 11.514 10.599 1.00 . A A . 79 THR HG21 1 1
3 5733 1 1 79 THR HG22 H -27.180 10.116 11.368 1.00 . A A . 79 THR HG22 1 1
3 5734 1 1 79 THR HG23 H -27.396 10.213 9.769 1.00 . A A . 79 THR HG23 1 1
3 5735 1 1 79 THR N N -25.373 7.967 11.509 1.00 . A A . 79 THR N 1 1
3 5736 1 1 79 THR O O -22.818 8.640 10.054 1.00 . A A . 79 THR O 1 1
3 5737 1 1 79 THR OG1 O -24.618 10.591 11.431 1.00 . A A . 79 THR OG1 1 1
3 5738 1 1 80 ASP C C -21.876 8.271 7.293 1.00 . A A . 80 ASP C 1 1
3 5739 1 1 80 ASP CA C -22.770 7.101 7.693 1.00 . A A . 80 ASP CA 1 1
3 5740 1 1 80 ASP CB C -23.202 6.385 6.398 1.00 . A A . 80 ASP CB 1 1
3 5741 1 1 80 ASP CG C -24.300 5.351 6.623 1.00 . A A . 80 ASP CG 1 1
3 5742 1 1 80 ASP H H -24.855 7.295 8.090 1.00 . A A . 80 ASP H 1 1
3 5743 1 1 80 ASP HA H -22.288 6.500 8.330 1.00 . A A . 80 ASP HA 1 1
3 5744 1 1 80 ASP HB2 H -23.540 7.067 5.750 1.00 . A A . 80 ASP HB2 1 1
3 5745 1 1 80 ASP HB3 H -22.406 5.919 6.008 1.00 . A A . 80 ASP HB3 1 1
3 5746 1 1 80 ASP N N -23.951 7.544 8.440 1.00 . A A . 80 ASP N 1 1
3 5747 1 1 80 ASP O O -20.655 8.159 7.274 1.00 . A A . 80 ASP O 1 1
3 5748 1 1 80 ASP OD1 O -25.460 5.768 6.872 1.00 . A A . 80 ASP OD1 1 1
3 5749 1 1 80 ASP OD2 O -24.024 4.138 6.529 1.00 . A A . 80 ASP OD2 1 1
3 5750 1 1 81 SER C C -20.792 11.086 7.558 1.00 . A A . 81 SER C 1 1
3 5751 1 1 81 SER CA C -21.766 10.580 6.508 1.00 . A A . 81 SER CA 1 1
3 5752 1 1 81 SER CB C -22.749 11.704 6.163 1.00 . A A . 81 SER CB 1 1
3 5753 1 1 81 SER H H -23.494 9.437 7.025 1.00 . A A . 81 SER H 1 1
3 5754 1 1 81 SER HA H -21.253 10.271 5.708 1.00 . A A . 81 SER HA 1 1
3 5755 1 1 81 SER HB2 H -22.257 12.529 5.887 1.00 . A A . 81 SER HB2 1 1
3 5756 1 1 81 SER HB3 H -23.364 11.419 5.427 1.00 . A A . 81 SER HB3 1 1
3 5757 1 1 81 SER HG H -23.593 12.997 7.373 1.00 . A A . 81 SER HG 1 1
3 5758 1 1 81 SER N N -22.497 9.396 6.962 1.00 . A A . 81 SER N 1 1
3 5759 1 1 81 SER O O -19.702 11.532 7.236 1.00 . A A . 81 SER O 1 1
3 5760 1 1 81 SER OG O -23.556 12.045 7.284 1.00 . A A . 81 SER OG 1 1
3 5761 1 1 82 GLU C C -19.348 10.459 10.284 1.00 . A A . 82 GLU C 1 1
3 5762 1 1 82 GLU CA C -20.357 11.526 9.896 1.00 . A A . 82 GLU CA 1 1
3 5763 1 1 82 GLU CB C -21.219 11.892 11.109 1.00 . A A . 82 GLU CB 1 1
3 5764 1 1 82 GLU CD C -21.929 14.084 10.055 1.00 . A A . 82 GLU CD 1 1
3 5765 1 1 82 GLU CG C -22.374 12.834 10.788 1.00 . A A . 82 GLU CG 1 1
3 5766 1 1 82 GLU H H -22.086 10.625 9.030 1.00 . A A . 82 GLU H 1 1
3 5767 1 1 82 GLU HA H -19.893 12.339 9.545 1.00 . A A . 82 GLU HA 1 1
3 5768 1 1 82 GLU HB2 H -21.599 11.051 11.492 1.00 . A A . 82 GLU HB2 1 1
3 5769 1 1 82 GLU HB3 H -20.635 12.335 11.790 1.00 . A A . 82 GLU HB3 1 1
3 5770 1 1 82 GLU HG2 H -23.035 12.350 10.214 1.00 . A A . 82 GLU HG2 1 1
3 5771 1 1 82 GLU HG3 H -22.813 13.109 11.643 1.00 . A A . 82 GLU HG3 1 1
3 5772 1 1 82 GLU N N -21.193 11.024 8.818 1.00 . A A . 82 GLU N 1 1
3 5773 1 1 82 GLU O O -18.233 10.756 10.710 1.00 . A A . 82 GLU O 1 1
3 5774 1 1 82 GLU OE1 O -21.129 14.862 10.614 1.00 . A A . 82 GLU OE1 1 1
3 5775 1 1 82 GLU OE2 O -22.399 14.285 8.911 1.00 . A A . 82 GLU OE2 1 1
3 5776 1 1 83 GLU C C -17.692 7.991 9.541 1.00 . A A . 83 GLU C 1 1
3 5777 1 1 83 GLU CA C -18.865 8.100 10.511 1.00 . A A . 83 GLU CA 1 1
3 5778 1 1 83 GLU CB C -19.640 6.782 10.597 1.00 . A A . 83 GLU CB 1 1
3 5779 1 1 83 GLU CD C -19.632 4.428 11.601 1.00 . A A . 83 GLU CD 1 1
3 5780 1 1 83 GLU CG C -18.829 5.686 11.291 1.00 . A A . 83 GLU CG 1 1
3 5781 1 1 83 GLU H H -20.655 9.007 9.790 1.00 . A A . 83 GLU H 1 1
3 5782 1 1 83 GLU HA H -18.516 8.334 11.419 1.00 . A A . 83 GLU HA 1 1
3 5783 1 1 83 GLU HB2 H -20.483 6.935 11.113 1.00 . A A . 83 GLU HB2 1 1
3 5784 1 1 83 GLU HB3 H -19.866 6.479 9.671 1.00 . A A . 83 GLU HB3 1 1
3 5785 1 1 83 GLU HG2 H -18.066 5.432 10.697 1.00 . A A . 83 GLU HG2 1 1
3 5786 1 1 83 GLU HG3 H -18.474 6.052 12.152 1.00 . A A . 83 GLU HG3 1 1
3 5787 1 1 83 GLU N N -19.743 9.202 10.147 1.00 . A A . 83 GLU N 1 1
3 5788 1 1 83 GLU O O -16.597 7.638 9.949 1.00 . A A . 83 GLU O 1 1
3 5789 1 1 83 GLU OE1 O -20.843 4.388 11.319 1.00 . A A . 83 GLU OE1 1 1
3 5790 1 1 83 GLU OE2 O -19.027 3.470 12.150 1.00 . A A . 83 GLU OE2 1 1
3 5791 1 1 84 GLU C C -15.699 9.276 7.726 1.00 . A A . 84 GLU C 1 1
3 5792 1 1 84 GLU CA C -16.802 8.295 7.297 1.00 . A A . 84 GLU CA 1 1
3 5793 1 1 84 GLU CB C -17.319 8.644 5.891 1.00 . A A . 84 GLU CB 1 1
3 5794 1 1 84 GLU CD C -16.825 8.635 3.379 1.00 . A A . 84 GLU CD 1 1
3 5795 1 1 84 GLU CG C -16.261 8.466 4.791 1.00 . A A . 84 GLU CG 1 1
3 5796 1 1 84 GLU H H -18.813 8.593 7.978 1.00 . A A . 84 GLU H 1 1
3 5797 1 1 84 GLU HA H -16.449 7.359 7.297 1.00 . A A . 84 GLU HA 1 1
3 5798 1 1 84 GLU HB2 H -18.096 8.050 5.681 1.00 . A A . 84 GLU HB2 1 1
3 5799 1 1 84 GLU HB3 H -17.620 9.598 5.891 1.00 . A A . 84 GLU HB3 1 1
3 5800 1 1 84 GLU HG2 H -15.542 9.149 4.928 1.00 . A A . 84 GLU HG2 1 1
3 5801 1 1 84 GLU HG3 H -15.870 7.549 4.869 1.00 . A A . 84 GLU HG3 1 1
3 5802 1 1 84 GLU N N -17.898 8.322 8.273 1.00 . A A . 84 GLU N 1 1
3 5803 1 1 84 GLU O O -14.506 8.998 7.581 1.00 . A A . 84 GLU O 1 1
3 5804 1 1 84 GLU OE1 O -17.494 9.656 3.106 1.00 . A A . 84 GLU OE1 1 1
3 5805 1 1 84 GLU OE2 O -16.586 7.738 2.533 1.00 . A A . 84 GLU OE2 1 1
3 5806 1 1 85 ILE C C -14.388 10.845 9.969 1.00 . A A . 85 ILE C 1 1
3 5807 1 1 85 ILE CA C -15.121 11.408 8.745 1.00 . A A . 85 ILE CA 1 1
3 5808 1 1 85 ILE CB C -15.802 12.766 9.120 1.00 . A A . 85 ILE CB 1 1
3 5809 1 1 85 ILE CD1 C -16.095 13.475 6.600 1.00 . A A . 85 ILE CD1 1 1
3 5810 1 1 85 ILE CG1 C -16.747 13.249 7.993 1.00 . A A . 85 ILE CG1 1 1
3 5811 1 1 85 ILE CG2 C -14.728 13.848 9.417 1.00 . A A . 85 ILE CG2 1 1
3 5812 1 1 85 ILE H H -17.072 10.604 8.370 1.00 . A A . 85 ILE H 1 1
3 5813 1 1 85 ILE HA H -14.496 11.541 7.977 1.00 . A A . 85 ILE HA 1 1
3 5814 1 1 85 ILE HB H -16.355 12.626 9.941 1.00 . A A . 85 ILE HB 1 1
3 5815 1 1 85 ILE HD11 H -16.772 13.785 5.933 1.00 . A A . 85 ILE HD11 1 1
3 5816 1 1 85 ILE HD12 H -15.687 12.630 6.253 1.00 . A A . 85 ILE HD12 1 1
3 5817 1 1 85 ILE HD13 H -15.374 14.166 6.649 1.00 . A A . 85 ILE HD13 1 1
3 5818 1 1 85 ILE HG12 H -17.467 12.564 7.888 1.00 . A A . 85 ILE HG12 1 1
3 5819 1 1 85 ILE HG13 H -17.151 14.115 8.287 1.00 . A A . 85 ILE HG13 1 1
3 5820 1 1 85 ILE HG21 H -15.154 14.720 9.656 1.00 . A A . 85 ILE HG21 1 1
3 5821 1 1 85 ILE HG22 H -14.143 14.001 8.620 1.00 . A A . 85 ILE HG22 1 1
3 5822 1 1 85 ILE HG23 H -14.143 13.572 10.179 1.00 . A A . 85 ILE HG23 1 1
3 5823 1 1 85 ILE N N -16.094 10.417 8.275 1.00 . A A . 85 ILE N 1 1
3 5824 1 1 85 ILE O O -13.172 11.008 10.113 1.00 . A A . 85 ILE O 1 1
3 5825 1 1 86 ARG C C -13.547 8.438 11.632 1.00 . A A . 86 ARG C 1 1
3 5826 1 1 86 ARG CA C -14.505 9.548 12.033 1.00 . A A . 86 ARG CA 1 1
3 5827 1 1 86 ARG CB C -15.562 8.947 12.968 1.00 . A A . 86 ARG CB 1 1
3 5828 1 1 86 ARG CD C -17.417 9.237 14.608 1.00 . A A . 86 ARG CD 1 1
3 5829 1 1 86 ARG CG C -16.476 9.955 13.644 1.00 . A A . 86 ARG CG 1 1
3 5830 1 1 86 ARG CZ C -19.620 10.396 14.675 1.00 . A A . 86 ARG CZ 1 1
3 5831 1 1 86 ARG H H -16.101 10.063 10.693 1.00 . A A . 86 ARG H 1 1
3 5832 1 1 86 ARG HA H -14.020 10.299 12.480 1.00 . A A . 86 ARG HA 1 1
3 5833 1 1 86 ARG HB2 H -16.136 8.325 12.435 1.00 . A A . 86 ARG HB2 1 1
3 5834 1 1 86 ARG HB3 H -15.091 8.435 13.686 1.00 . A A . 86 ARG HB3 1 1
3 5835 1 1 86 ARG HD2 H -17.904 8.511 14.123 1.00 . A A . 86 ARG HD2 1 1
3 5836 1 1 86 ARG HD3 H -16.888 8.841 15.359 1.00 . A A . 86 ARG HD3 1 1
3 5837 1 1 86 ARG HE H -18.173 10.617 16.036 1.00 . A A . 86 ARG HE 1 1
3 5838 1 1 86 ARG HG2 H -15.922 10.617 14.148 1.00 . A A . 86 ARG HG2 1 1
3 5839 1 1 86 ARG HG3 H -17.014 10.431 12.947 1.00 . A A . 86 ARG HG3 1 1
3 5840 1 1 86 ARG HH11 H -20.136 11.697 16.102 1.00 . A A . 86 ARG HH11 1 1
3 5841 1 1 86 ARG HH12 H -21.326 11.420 14.874 1.00 . A A . 86 ARG HH12 1 1
3 5842 1 1 86 ARG HH21 H -19.403 9.143 13.122 1.00 . A A . 86 ARG HH21 1 1
3 5843 1 1 86 ARG HH22 H -20.916 9.985 13.199 1.00 . A A . 86 ARG HH22 1 1
3 5844 1 1 86 ARG N N -15.118 10.162 10.845 1.00 . A A . 86 ARG N 1 1
3 5845 1 1 86 ARG NE N -18.417 10.147 15.187 1.00 . A A . 86 ARG NE 1 1
3 5846 1 1 86 ARG NH1 N -20.423 11.236 15.263 1.00 . A A . 86 ARG NH1 1 1
3 5847 1 1 86 ARG NH2 N -20.010 9.793 13.578 1.00 . A A . 86 ARG NH2 1 1
3 5848 1 1 86 ARG O O -12.539 8.230 12.294 1.00 . A A . 86 ARG O 1 1
3 5849 1 1 87 GLU C C -11.619 7.059 9.787 1.00 . A A . 87 GLU C 1 1
3 5850 1 1 87 GLU CA C -13.038 6.602 10.109 1.00 . A A . 87 GLU CA 1 1
3 5851 1 1 87 GLU CB C -13.663 5.926 8.884 1.00 . A A . 87 GLU CB 1 1
3 5852 1 1 87 GLU CD C -13.542 3.487 9.590 1.00 . A A . 87 GLU CD 1 1
3 5853 1 1 87 GLU CG C -13.078 4.539 8.588 1.00 . A A . 87 GLU CG 1 1
3 5854 1 1 87 GLU H H -14.692 7.951 10.055 1.00 . A A . 87 GLU H 1 1
3 5855 1 1 87 GLU HA H -13.014 5.964 10.878 1.00 . A A . 87 GLU HA 1 1
3 5856 1 1 87 GLU HB2 H -14.646 5.827 9.045 1.00 . A A . 87 GLU HB2 1 1
3 5857 1 1 87 GLU HB3 H -13.512 6.511 8.088 1.00 . A A . 87 GLU HB3 1 1
3 5858 1 1 87 GLU HG2 H -13.366 4.257 7.673 1.00 . A A . 87 GLU HG2 1 1
3 5859 1 1 87 GLU HG3 H -12.080 4.595 8.622 1.00 . A A . 87 GLU HG3 1 1
3 5860 1 1 87 GLU N N -13.864 7.721 10.565 1.00 . A A . 87 GLU N 1 1
3 5861 1 1 87 GLU O O -10.659 6.339 10.036 1.00 . A A . 87 GLU O 1 1
3 5862 1 1 87 GLU OE1 O -12.754 3.098 10.487 1.00 . A A . 87 GLU OE1 1 1
3 5863 1 1 87 GLU OE2 O -14.703 3.052 9.488 1.00 . A A . 87 GLU OE2 1 1
3 5864 1 1 88 ALA C C -9.256 8.862 10.170 1.00 . A A . 88 ALA C 1 1
3 5865 1 1 88 ALA CA C -10.163 8.809 8.929 1.00 . A A . 88 ALA CA 1 1
3 5866 1 1 88 ALA CB C -10.316 10.206 8.314 1.00 . A A . 88 ALA CB 1 1
3 5867 1 1 88 ALA H H -12.294 8.823 9.085 1.00 . A A . 88 ALA H 1 1
3 5868 1 1 88 ALA HA H -9.770 8.176 8.262 1.00 . A A . 88 ALA HA 1 1
3 5869 1 1 88 ALA HB1 H -10.904 10.178 7.506 1.00 . A A . 88 ALA HB1 1 1
3 5870 1 1 88 ALA HB2 H -9.429 10.573 8.035 1.00 . A A . 88 ALA HB2 1 1
3 5871 1 1 88 ALA HB3 H -10.721 10.843 8.968 1.00 . A A . 88 ALA HB3 1 1
3 5872 1 1 88 ALA N N -11.480 8.268 9.259 1.00 . A A . 88 ALA N 1 1
3 5873 1 1 88 ALA O O -8.054 8.623 10.085 1.00 . A A . 88 ALA O 1 1
3 5874 1 1 89 PHE C C -9.002 7.844 13.240 1.00 . A A . 89 PHE C 1 1
3 5875 1 1 89 PHE CA C -9.090 9.217 12.575 1.00 . A A . 89 PHE CA 1 1
3 5876 1 1 89 PHE CB C -9.753 10.191 13.541 1.00 . A A . 89 PHE CB 1 1
3 5877 1 1 89 PHE CD1 C -8.336 12.270 13.718 1.00 . A A . 89 PHE CD1 1 1
3 5878 1 1 89 PHE CD2 C -10.393 12.381 12.434 1.00 . A A . 89 PHE CD2 1 1
3 5879 1 1 89 PHE CE1 C -8.076 13.634 13.444 1.00 . A A . 89 PHE CE1 1 1
3 5880 1 1 89 PHE CE2 C -10.140 13.750 12.144 1.00 . A A . 89 PHE CE2 1 1
3 5881 1 1 89 PHE CG C -9.491 11.636 13.219 1.00 . A A . 89 PHE CG 1 1
3 5882 1 1 89 PHE CZ C -8.974 14.373 12.653 1.00 . A A . 89 PHE CZ 1 1
3 5883 1 1 89 PHE H H -10.822 9.363 11.332 1.00 . A A . 89 PHE H 1 1
3 5884 1 1 89 PHE HA H -8.176 9.529 12.314 1.00 . A A . 89 PHE HA 1 1
3 5885 1 1 89 PHE HB2 H -10.741 10.042 13.519 1.00 . A A . 89 PHE HB2 1 1
3 5886 1 1 89 PHE HB3 H -9.409 10.011 14.463 1.00 . A A . 89 PHE HB3 1 1
3 5887 1 1 89 PHE HD1 H -7.691 11.748 14.275 1.00 . A A . 89 PHE HD1 1 1
3 5888 1 1 89 PHE HD2 H -11.216 11.943 12.075 1.00 . A A . 89 PHE HD2 1 1
3 5889 1 1 89 PHE HE1 H -7.256 14.070 13.811 1.00 . A A . 89 PHE HE1 1 1
3 5890 1 1 89 PHE HE2 H -10.785 14.272 11.586 1.00 . A A . 89 PHE HE2 1 1
3 5891 1 1 89 PHE HZ H -8.790 15.335 12.449 1.00 . A A . 89 PHE HZ 1 1
3 5892 1 1 89 PHE N N -9.842 9.165 11.321 1.00 . A A . 89 PHE N 1 1
3 5893 1 1 89 PHE O O -8.072 7.577 13.997 1.00 . A A . 89 PHE O 1 1
3 5894 1 1 90 ARG C C -8.826 4.760 13.080 1.00 . A A . 90 ARG C 1 1
3 5895 1 1 90 ARG CA C -9.994 5.620 13.535 1.00 . A A . 90 ARG CA 1 1
3 5896 1 1 90 ARG CB C -11.316 4.926 13.204 1.00 . A A . 90 ARG CB 1 1
3 5897 1 1 90 ARG CD C -13.829 5.206 13.600 1.00 . A A . 90 ARG CD 1 1
3 5898 1 1 90 ARG CG C -12.420 5.285 14.188 1.00 . A A . 90 ARG CG 1 1
3 5899 1 1 90 ARG CZ C -15.363 3.427 12.778 1.00 . A A . 90 ARG CZ 1 1
3 5900 1 1 90 ARG H H -10.682 7.239 12.314 1.00 . A A . 90 ARG H 1 1
3 5901 1 1 90 ARG HA H -9.906 5.766 14.522 1.00 . A A . 90 ARG HA 1 1
3 5902 1 1 90 ARG HB2 H -11.605 5.201 12.287 1.00 . A A . 90 ARG HB2 1 1
3 5903 1 1 90 ARG HB3 H -11.178 3.936 13.226 1.00 . A A . 90 ARG HB3 1 1
3 5904 1 1 90 ARG HD2 H -14.497 5.344 14.332 1.00 . A A . 90 ARG HD2 1 1
3 5905 1 1 90 ARG HD3 H -13.938 5.922 12.911 1.00 . A A . 90 ARG HD3 1 1
3 5906 1 1 90 ARG HE H -13.370 3.374 12.621 1.00 . A A . 90 ARG HE 1 1
3 5907 1 1 90 ARG HG2 H -12.364 4.655 14.962 1.00 . A A . 90 ARG HG2 1 1
3 5908 1 1 90 ARG HG3 H -12.261 6.220 14.506 1.00 . A A . 90 ARG HG3 1 1
3 5909 1 1 90 ARG HH11 H -14.737 1.775 11.852 1.00 . A A . 90 ARG HH11 1 1
3 5910 1 1 90 ARG HH12 H -16.451 1.921 12.053 1.00 . A A . 90 ARG HH12 1 1
3 5911 1 1 90 ARG HH21 H -16.290 4.974 13.651 1.00 . A A . 90 ARG HH21 1 1
3 5912 1 1 90 ARG HH22 H -17.325 3.716 13.062 1.00 . A A . 90 ARG HH22 1 1
3 5913 1 1 90 ARG N N -9.960 6.971 12.951 1.00 . A A . 90 ARG N 1 1
3 5914 1 1 90 ARG NE N -14.139 3.920 12.954 1.00 . A A . 90 ARG NE 1 1
3 5915 1 1 90 ARG NH1 N -15.530 2.287 12.182 1.00 . A A . 90 ARG NH1 1 1
3 5916 1 1 90 ARG NH2 N -16.407 4.091 13.196 1.00 . A A . 90 ARG NH2 1 1
3 5917 1 1 90 ARG O O -8.526 3.753 13.701 1.00 . A A . 90 ARG O 1 1
3 5918 1 1 91 VAL C C -5.832 4.576 12.613 1.00 . A A . 91 VAL C 1 1
3 5919 1 1 91 VAL CA C -6.947 4.469 11.552 1.00 . A A . 91 VAL CA 1 1
3 5920 1 1 91 VAL CB C -6.451 5.067 10.186 1.00 . A A . 91 VAL CB 1 1
3 5921 1 1 91 VAL CG1 C -5.305 4.230 9.583 1.00 . A A . 91 VAL CG1 1 1
3 5922 1 1 91 VAL CG2 C -7.607 5.128 9.177 1.00 . A A . 91 VAL CG2 1 1
3 5923 1 1 91 VAL H H -8.457 5.986 11.529 1.00 . A A . 91 VAL H 1 1
3 5924 1 1 91 VAL HA H -7.227 3.515 11.441 1.00 . A A . 91 VAL HA 1 1
3 5925 1 1 91 VAL HB H -6.109 5.992 10.354 1.00 . A A . 91 VAL HB 1 1
3 5926 1 1 91 VAL HG11 H -4.996 4.619 8.716 1.00 . A A . 91 VAL HG11 1 1
3 5927 1 1 91 VAL HG12 H -5.600 3.290 9.411 1.00 . A A . 91 VAL HG12 1 1
3 5928 1 1 91 VAL HG13 H -4.520 4.198 10.202 1.00 . A A . 91 VAL HG13 1 1
3 5929 1 1 91 VAL HG21 H -7.302 5.508 8.304 1.00 . A A . 91 VAL HG21 1 1
3 5930 1 1 91 VAL HG22 H -8.352 5.703 9.519 1.00 . A A . 91 VAL HG22 1 1
3 5931 1 1 91 VAL HG23 H -7.978 4.216 9.002 1.00 . A A . 91 VAL HG23 1 1
3 5932 1 1 91 VAL N N -8.146 5.172 12.022 1.00 . A A . 91 VAL N 1 1
3 5933 1 1 91 VAL O O -4.899 3.775 12.637 1.00 . A A . 91 VAL O 1 1
3 5934 1 1 92 PHE C C -5.484 5.413 15.928 1.00 . A A . 92 PHE C 1 1
3 5935 1 1 92 PHE CA C -4.953 5.799 14.542 1.00 . A A . 92 PHE CA 1 1
3 5936 1 1 92 PHE CB C -4.555 7.279 14.537 1.00 . A A . 92 PHE CB 1 1
3 5937 1 1 92 PHE CD1 C -4.997 8.378 12.298 1.00 . A A . 92 PHE CD1 1 1
3 5938 1 1 92 PHE CD2 C -2.739 7.653 12.815 1.00 . A A . 92 PHE CD2 1 1
3 5939 1 1 92 PHE CE1 C -4.569 8.844 11.033 1.00 . A A . 92 PHE CE1 1 1
3 5940 1 1 92 PHE CE2 C -2.293 8.126 11.553 1.00 . A A . 92 PHE CE2 1 1
3 5941 1 1 92 PHE CG C -4.087 7.776 13.193 1.00 . A A . 92 PHE CG 1 1
3 5942 1 1 92 PHE CZ C -3.214 8.718 10.660 1.00 . A A . 92 PHE CZ 1 1
3 5943 1 1 92 PHE H H -6.743 6.165 13.442 1.00 . A A . 92 PHE H 1 1
3 5944 1 1 92 PHE HA H -4.177 5.210 14.312 1.00 . A A . 92 PHE HA 1 1
3 5945 1 1 92 PHE HB2 H -5.346 7.826 14.811 1.00 . A A . 92 PHE HB2 1 1
3 5946 1 1 92 PHE HB3 H -3.812 7.415 15.193 1.00 . A A . 92 PHE HB3 1 1
3 5947 1 1 92 PHE HD1 H -5.956 8.477 12.563 1.00 . A A . 92 PHE HD1 1 1
3 5948 1 1 92 PHE HD2 H -2.086 7.227 13.441 1.00 . A A . 92 PHE HD2 1 1
3 5949 1 1 92 PHE HE1 H -5.226 9.263 10.406 1.00 . A A . 92 PHE HE1 1 1
3 5950 1 1 92 PHE HE2 H -1.330 8.041 11.298 1.00 . A A . 92 PHE HE2 1 1
3 5951 1 1 92 PHE HZ H -2.906 9.046 9.766 1.00 . A A . 92 PHE HZ 1 1
3 5952 1 1 92 PHE N N -5.947 5.562 13.495 1.00 . A A . 92 PHE N 1 1
3 5953 1 1 92 PHE O O -4.809 5.609 16.939 1.00 . A A . 92 PHE O 1 1
3 5954 1 1 93 ASP C C -6.673 3.102 17.597 1.00 . A A . 93 ASP C 1 1
3 5955 1 1 93 ASP CA C -7.304 4.452 17.240 1.00 . A A . 93 ASP CA 1 1
3 5956 1 1 93 ASP CB C -8.826 4.346 17.086 1.00 . A A . 93 ASP CB 1 1
3 5957 1 1 93 ASP CG C -9.551 4.332 18.419 1.00 . A A . 93 ASP CG 1 1
3 5958 1 1 93 ASP H H -7.206 4.749 15.124 1.00 . A A . 93 ASP H 1 1
3 5959 1 1 93 ASP HA H -7.116 5.140 17.942 1.00 . A A . 93 ASP HA 1 1
3 5960 1 1 93 ASP HB2 H -9.153 5.128 16.557 1.00 . A A . 93 ASP HB2 1 1
3 5961 1 1 93 ASP HB3 H -9.043 3.498 16.600 1.00 . A A . 93 ASP HB3 1 1
3 5962 1 1 93 ASP N N -6.695 4.873 15.975 1.00 . A A . 93 ASP N 1 1
3 5963 1 1 93 ASP O O -6.333 2.323 16.707 1.00 . A A . 93 ASP O 1 1
3 5964 1 1 93 ASP OD1 O -9.045 3.723 19.377 1.00 . A A . 93 ASP OD1 1 1
3 5965 1 1 93 ASP OD2 O -10.639 4.923 18.515 1.00 . A A . 93 ASP OD2 1 1
3 5966 1 1 94 LYS C C -6.691 0.389 19.359 1.00 . A A . 94 LYS C 1 1
3 5967 1 1 94 LYS CA C -5.780 1.605 19.279 1.00 . A A . 94 LYS CA 1 1
3 5968 1 1 94 LYS CB C -5.120 1.832 20.638 1.00 . A A . 94 LYS CB 1 1
3 5969 1 1 94 LYS CD C -3.617 3.316 21.983 1.00 . A A . 94 LYS CD 1 1
3 5970 1 1 94 LYS CE C -2.505 4.349 21.903 1.00 . A A . 94 LYS CE 1 1
3 5971 1 1 94 LYS CG C -4.007 2.871 20.592 1.00 . A A . 94 LYS CG 1 1
3 5972 1 1 94 LYS H H -6.827 3.449 19.580 1.00 . A A . 94 LYS H 1 1
3 5973 1 1 94 LYS HA H -5.111 1.444 18.554 1.00 . A A . 94 LYS HA 1 1
3 5974 1 1 94 LYS HB2 H -5.817 2.142 21.285 1.00 . A A . 94 LYS HB2 1 1
3 5975 1 1 94 LYS HB3 H -4.733 0.966 20.956 1.00 . A A . 94 LYS HB3 1 1
3 5976 1 1 94 LYS HD2 H -4.412 3.719 22.436 1.00 . A A . 94 LYS HD2 1 1
3 5977 1 1 94 LYS HD3 H -3.299 2.526 22.506 1.00 . A A . 94 LYS HD3 1 1
3 5978 1 1 94 LYS HE2 H -1.675 3.914 21.553 1.00 . A A . 94 LYS HE2 1 1
3 5979 1 1 94 LYS HE3 H -2.781 5.085 21.286 1.00 . A A . 94 LYS HE3 1 1
3 5980 1 1 94 LYS HG2 H -3.207 2.473 20.143 1.00 . A A . 94 LYS HG2 1 1
3 5981 1 1 94 LYS HG3 H -4.322 3.665 20.074 1.00 . A A . 94 LYS HG3 1 1
3 5982 1 1 94 LYS HZ1 H -1.476 5.613 23.195 1.00 . A A . 94 LYS HZ1 1 1
3 5983 1 1 94 LYS HZ2 H -1.921 4.225 23.896 1.00 . A A . 94 LYS HZ2 1 1
3 5984 1 1 94 LYS HZ3 H -3.015 5.385 23.632 1.00 . A A . 94 LYS HZ3 1 1
3 5985 1 1 94 LYS N N -6.485 2.822 18.880 1.00 . A A . 94 LYS N 1 1
3 5986 1 1 94 LYS NZ N -2.208 4.935 23.253 1.00 . A A . 94 LYS NZ 1 1
3 5987 1 1 94 LYS O O -6.368 -0.656 18.799 1.00 . A A . 94 LYS O 1 1
3 5988 1 1 95 ASP C C -10.242 -0.104 19.875 1.00 . A A . 95 ASP C 1 1
3 5989 1 1 95 ASP CA C -8.804 -0.580 20.107 1.00 . A A . 95 ASP CA 1 1
3 5990 1 1 95 ASP CB C -8.679 -1.389 21.414 1.00 . A A . 95 ASP CB 1 1
3 5991 1 1 95 ASP CG C -9.135 -0.623 22.647 1.00 . A A . 95 ASP CG 1 1
3 5992 1 1 95 ASP H H -7.999 1.363 20.538 1.00 . A A . 95 ASP H 1 1
3 5993 1 1 95 ASP HA H -8.555 -1.158 19.331 1.00 . A A . 95 ASP HA 1 1
3 5994 1 1 95 ASP HB2 H -9.239 -2.214 21.336 1.00 . A A . 95 ASP HB2 1 1
3 5995 1 1 95 ASP HB3 H -7.722 -1.647 21.542 1.00 . A A . 95 ASP HB3 1 1
3 5996 1 1 95 ASP N N -7.816 0.511 20.048 1.00 . A A . 95 ASP N 1 1
3 5997 1 1 95 ASP O O -11.191 -0.863 20.067 1.00 . A A . 95 ASP O 1 1
3 5998 1 1 95 ASP OD1 O -9.297 -1.272 23.707 1.00 . A A . 95 ASP OD1 1 1
3 5999 1 1 95 ASP OD2 O -9.313 0.606 22.580 1.00 . A A . 95 ASP OD2 1 1
3 6000 1 1 96 GLY C C -12.130 2.536 20.517 1.00 . A A . 96 GLY C 1 1
3 6001 1 1 96 GLY CA C -11.727 1.731 19.294 1.00 . A A . 96 GLY CA 1 1
3 6002 1 1 96 GLY H H -9.592 1.715 19.294 1.00 . A A . 96 GLY H 1 1
3 6003 1 1 96 GLY HA2 H -11.705 2.322 18.487 1.00 . A A . 96 GLY HA2 1 1
3 6004 1 1 96 GLY HA3 H -12.376 0.986 19.144 1.00 . A A . 96 GLY HA3 1 1
3 6005 1 1 96 GLY N N -10.399 1.153 19.475 1.00 . A A . 96 GLY N 1 1
3 6006 1 1 96 GLY O O -13.314 2.703 20.808 1.00 . A A . 96 GLY O 1 1
3 6007 1 1 97 ASN C C -11.787 5.241 22.268 1.00 . A A . 97 ASN C 1 1
3 6008 1 1 97 ASN CA C -11.365 3.777 22.480 1.00 . A A . 97 ASN CA 1 1
3 6009 1 1 97 ASN CB C -10.110 3.711 23.370 1.00 . A A . 97 ASN CB 1 1
3 6010 1 1 97 ASN CG C -8.865 4.210 22.671 1.00 . A A . 97 ASN CG 1 1
3 6011 1 1 97 ASN H H -10.197 2.884 20.937 1.00 . A A . 97 ASN H 1 1
3 6012 1 1 97 ASN HA H -12.142 3.298 22.886 1.00 . A A . 97 ASN HA 1 1
3 6013 1 1 97 ASN HB2 H -10.258 4.274 24.184 1.00 . A A . 97 ASN HB2 1 1
3 6014 1 1 97 ASN HB3 H -9.954 2.762 23.645 1.00 . A A . 97 ASN HB3 1 1
3 6015 1 1 97 ASN HD21 H -9.315 6.079 23.188 1.00 . A A . 97 ASN HD21 1 1
3 6016 1 1 97 ASN HD22 H -7.852 5.878 22.284 1.00 . A A . 97 ASN HD22 1 1
3 6017 1 1 97 ASN N N -11.137 3.029 21.245 1.00 . A A . 97 ASN N 1 1
3 6018 1 1 97 ASN ND2 N -8.662 5.485 22.718 1.00 . A A . 97 ASN ND2 1 1
3 6019 1 1 97 ASN O O -12.161 5.907 23.226 1.00 . A A . 97 ASN O 1 1
3 6020 1 1 97 ASN OD1 O -8.092 3.449 22.106 1.00 . A A . 97 ASN OD1 1 1
3 6021 1 1 98 GLY C C -11.220 8.237 20.903 1.00 . A A . 98 GLY C 1 1
3 6022 1 1 98 GLY CA C -12.220 7.096 20.756 1.00 . A A . 98 GLY CA 1 1
3 6023 1 1 98 GLY H H -11.378 5.185 20.292 1.00 . A A . 98 GLY H 1 1
3 6024 1 1 98 GLY HA2 H -12.554 7.088 19.814 1.00 . A A . 98 GLY HA2 1 1
3 6025 1 1 98 GLY HA3 H -12.984 7.263 21.380 1.00 . A A . 98 GLY HA3 1 1
3 6026 1 1 98 GLY N N -11.743 5.742 21.038 1.00 . A A . 98 GLY N 1 1
3 6027 1 1 98 GLY O O -11.562 9.401 20.664 1.00 . A A . 98 GLY O 1 1
3 6028 1 1 99 TYR C C -7.599 8.512 20.915 1.00 . A A . 99 TYR C 1 1
3 6029 1 1 99 TYR CA C -8.958 8.972 21.445 1.00 . A A . 99 TYR CA 1 1
3 6030 1 1 99 TYR CB C -8.870 9.483 22.902 1.00 . A A . 99 TYR CB 1 1
3 6031 1 1 99 TYR CD1 C -7.865 7.892 24.608 1.00 . A A . 99 TYR CD1 1 1
3 6032 1 1 99 TYR CD2 C -10.269 8.023 24.444 1.00 . A A . 99 TYR CD2 1 1
3 6033 1 1 99 TYR CE1 C -7.984 6.933 25.651 1.00 . A A . 99 TYR CE1 1 1
3 6034 1 1 99 TYR CE2 C -10.395 7.058 25.479 1.00 . A A . 99 TYR CE2 1 1
3 6035 1 1 99 TYR CG C -9.001 8.444 23.996 1.00 . A A . 99 TYR CG 1 1
3 6036 1 1 99 TYR CZ C -9.250 6.523 26.071 1.00 . A A . 99 TYR CZ 1 1
3 6037 1 1 99 TYR H H -9.754 6.984 21.482 1.00 . A A . 99 TYR H 1 1
3 6038 1 1 99 TYR HA H -9.274 9.719 20.861 1.00 . A A . 99 TYR HA 1 1
3 6039 1 1 99 TYR HB2 H -7.983 9.929 23.022 1.00 . A A . 99 TYR HB2 1 1
3 6040 1 1 99 TYR HB3 H -9.600 10.153 23.041 1.00 . A A . 99 TYR HB3 1 1
3 6041 1 1 99 TYR HD1 H -6.955 8.178 24.305 1.00 . A A . 99 TYR HD1 1 1
3 6042 1 1 99 TYR HD2 H -11.092 8.410 24.029 1.00 . A A . 99 TYR HD2 1 1
3 6043 1 1 99 TYR HE1 H -7.165 6.554 26.081 1.00 . A A . 99 TYR HE1 1 1
3 6044 1 1 99 TYR HE2 H -11.300 6.763 25.782 1.00 . A A . 99 TYR HE2 1 1
3 6045 1 1 99 TYR HH H -9.975 5.916 27.737 1.00 . A A . 99 TYR HH 1 1
3 6046 1 1 99 TYR N N -9.987 7.938 21.290 1.00 . A A . 99 TYR N 1 1
3 6047 1 1 99 TYR O O -7.258 7.334 20.993 1.00 . A A . 99 TYR O 1 1
3 6048 1 1 99 TYR OH O -9.377 5.588 27.065 1.00 . A A . 99 TYR OH 1 1
3 6049 1 1 100 ILE C C -4.495 10.109 20.344 1.00 . A A . 100 ILE C 1 1
3 6050 1 1 100 ILE CA C -5.536 9.168 19.747 1.00 . A A . 100 ILE CA 1 1
3 6051 1 1 100 ILE CB C -5.585 9.326 18.188 1.00 . A A . 100 ILE CB 1 1
3 6052 1 1 100 ILE CD1 C -5.596 11.077 16.282 1.00 . A A . 100 ILE CD1 1 1
3 6053 1 1 100 ILE CG1 C -5.837 10.796 17.775 1.00 . A A . 100 ILE CG1 1 1
3 6054 1 1 100 ILE CG2 C -6.691 8.409 17.604 1.00 . A A . 100 ILE CG2 1 1
3 6055 1 1 100 ILE H H -7.170 10.397 20.365 1.00 . A A . 100 ILE H 1 1
3 6056 1 1 100 ILE HA H -5.320 8.221 19.987 1.00 . A A . 100 ILE HA 1 1
3 6057 1 1 100 ILE HB H -4.700 9.061 17.805 1.00 . A A . 100 ILE HB 1 1
3 6058 1 1 100 ILE HD11 H -5.772 12.037 16.065 1.00 . A A . 100 ILE HD11 1 1
3 6059 1 1 100 ILE HD12 H -6.198 10.519 15.710 1.00 . A A . 100 ILE HD12 1 1
3 6060 1 1 100 ILE HD13 H -4.652 10.872 16.026 1.00 . A A . 100 ILE HD13 1 1
3 6061 1 1 100 ILE HG12 H -6.787 11.026 17.987 1.00 . A A . 100 ILE HG12 1 1
3 6062 1 1 100 ILE HG13 H -5.226 11.383 18.306 1.00 . A A . 100 ILE HG13 1 1
3 6063 1 1 100 ILE HG21 H -6.739 8.495 16.609 1.00 . A A . 100 ILE HG21 1 1
3 6064 1 1 100 ILE HG22 H -7.587 8.646 17.977 1.00 . A A . 100 ILE HG22 1 1
3 6065 1 1 100 ILE HG23 H -6.511 7.449 17.821 1.00 . A A . 100 ILE HG23 1 1
3 6066 1 1 100 ILE N N -6.839 9.454 20.362 1.00 . A A . 100 ILE N 1 1
3 6067 1 1 100 ILE O O -4.849 11.152 20.876 1.00 . A A . 100 ILE O 1 1
3 6068 1 1 101 SER C C -2.137 11.997 20.335 1.00 . A A . 101 SER C 1 1
3 6069 1 1 101 SER CA C -2.178 10.578 20.896 1.00 . A A . 101 SER CA 1 1
3 6070 1 1 101 SER CB C -0.808 9.926 20.725 1.00 . A A . 101 SER CB 1 1
3 6071 1 1 101 SER H H -2.969 8.913 19.798 1.00 . A A . 101 SER H 1 1
3 6072 1 1 101 SER HA H -2.440 10.619 21.860 1.00 . A A . 101 SER HA 1 1
3 6073 1 1 101 SER HB2 H -0.799 9.012 21.129 1.00 . A A . 101 SER HB2 1 1
3 6074 1 1 101 SER HB3 H -0.565 9.866 19.757 1.00 . A A . 101 SER HB3 1 1
3 6075 1 1 101 SER HG H 0.035 11.627 21.218 1.00 . A A . 101 SER HG 1 1
3 6076 1 1 101 SER N N -3.222 9.754 20.277 1.00 . A A . 101 SER N 1 1
3 6077 1 1 101 SER O O -2.286 12.203 19.138 1.00 . A A . 101 SER O 1 1
3 6078 1 1 101 SER OG O 0.194 10.696 21.375 1.00 . A A . 101 SER OG 1 1
3 6079 1 1 102 ALA C C -0.608 14.548 19.825 1.00 . A A . 102 ALA C 1 1
3 6080 1 1 102 ALA CA C -1.801 14.370 20.781 1.00 . A A . 102 ALA CA 1 1
3 6081 1 1 102 ALA CB C -1.648 15.275 22.010 1.00 . A A . 102 ALA CB 1 1
3 6082 1 1 102 ALA H H -1.806 12.751 22.172 1.00 . A A . 102 ALA H 1 1
3 6083 1 1 102 ALA HA H -2.653 14.586 20.302 1.00 . A A . 102 ALA HA 1 1
3 6084 1 1 102 ALA HB1 H -2.419 15.164 22.635 1.00 . A A . 102 ALA HB1 1 1
3 6085 1 1 102 ALA HB2 H -1.603 16.238 21.744 1.00 . A A . 102 ALA HB2 1 1
3 6086 1 1 102 ALA HB3 H -0.811 15.056 22.513 1.00 . A A . 102 ALA HB3 1 1
3 6087 1 1 102 ALA N N -1.908 12.974 21.203 1.00 . A A . 102 ALA N 1 1
3 6088 1 1 102 ALA O O -0.605 15.419 18.960 1.00 . A A . 102 ALA O 1 1
3 6089 1 1 103 ALA C C 1.148 13.267 17.693 1.00 . A A . 103 ALA C 1 1
3 6090 1 1 103 ALA CA C 1.563 13.746 19.091 1.00 . A A . 103 ALA CA 1 1
3 6091 1 1 103 ALA CB C 2.683 12.862 19.655 1.00 . A A . 103 ALA CB 1 1
3 6092 1 1 103 ALA H H 0.372 13.028 20.713 1.00 . A A . 103 ALA H 1 1
3 6093 1 1 103 ALA HA H 1.869 14.698 19.057 1.00 . A A . 103 ALA HA 1 1
3 6094 1 1 103 ALA HB1 H 2.958 13.168 20.566 1.00 . A A . 103 ALA HB1 1 1
3 6095 1 1 103 ALA HB2 H 3.490 12.887 19.065 1.00 . A A . 103 ALA HB2 1 1
3 6096 1 1 103 ALA HB3 H 2.386 11.909 19.728 1.00 . A A . 103 ALA HB3 1 1
3 6097 1 1 103 ALA N N 0.404 13.704 19.978 1.00 . A A . 103 ALA N 1 1
3 6098 1 1 103 ALA O O 1.577 13.812 16.680 1.00 . A A . 103 ALA O 1 1
3 6099 1 1 104 GLU C C -1.140 12.678 15.735 1.00 . A A . 104 GLU C 1 1
3 6100 1 1 104 GLU CA C -0.206 11.679 16.412 1.00 . A A . 104 GLU CA 1 1
3 6101 1 1 104 GLU CB C -0.969 10.386 16.715 1.00 . A A . 104 GLU CB 1 1
3 6102 1 1 104 GLU CD C -0.116 8.189 15.817 1.00 . A A . 104 GLU CD 1 1
3 6103 1 1 104 GLU CG C -1.017 9.393 15.566 1.00 . A A . 104 GLU CG 1 1
3 6104 1 1 104 GLU H H -0.007 11.854 18.529 1.00 . A A . 104 GLU H 1 1
3 6105 1 1 104 GLU HA H 0.586 11.497 15.829 1.00 . A A . 104 GLU HA 1 1
3 6106 1 1 104 GLU HB2 H -0.530 9.937 17.494 1.00 . A A . 104 GLU HB2 1 1
3 6107 1 1 104 GLU HB3 H -1.910 10.626 16.956 1.00 . A A . 104 GLU HB3 1 1
3 6108 1 1 104 GLU HG2 H -1.959 9.076 15.455 1.00 . A A . 104 GLU HG2 1 1
3 6109 1 1 104 GLU HG3 H -0.718 9.854 14.731 1.00 . A A . 104 GLU HG3 1 1
3 6110 1 1 104 GLU N N 0.299 12.248 17.663 1.00 . A A . 104 GLU N 1 1
3 6111 1 1 104 GLU O O -1.201 12.768 14.516 1.00 . A A . 104 GLU O 1 1
3 6112 1 1 104 GLU OE1 O 0.766 7.915 14.973 1.00 . A A . 104 GLU OE1 1 1
3 6113 1 1 104 GLU OE2 O -0.282 7.522 16.863 1.00 . A A . 104 GLU OE2 1 1
3 6114 1 1 105 LEU C C -2.034 15.472 15.161 1.00 . A A . 105 LEU C 1 1
3 6115 1 1 105 LEU CA C -2.779 14.457 16.029 1.00 . A A . 105 LEU CA 1 1
3 6116 1 1 105 LEU CB C -3.463 15.176 17.195 1.00 . A A . 105 LEU CB 1 1
3 6117 1 1 105 LEU CD1 C -5.926 15.336 16.666 1.00 . A A . 105 LEU CD1 1 1
3 6118 1 1 105 LEU CD2 C -4.747 17.212 17.840 1.00 . A A . 105 LEU CD2 1 1
3 6119 1 1 105 LEU CG C -4.615 16.109 16.804 1.00 . A A . 105 LEU CG 1 1
3 6120 1 1 105 LEU H H -1.773 13.326 17.531 1.00 . A A . 105 LEU H 1 1
3 6121 1 1 105 LEU HA H -3.448 13.962 15.475 1.00 . A A . 105 LEU HA 1 1
3 6122 1 1 105 LEU HB2 H -3.825 14.481 17.816 1.00 . A A . 105 LEU HB2 1 1
3 6123 1 1 105 LEU HB3 H -2.771 15.721 17.669 1.00 . A A . 105 LEU HB3 1 1
3 6124 1 1 105 LEU HD11 H -6.677 15.945 16.411 1.00 . A A . 105 LEU HD11 1 1
3 6125 1 1 105 LEU HD12 H -6.172 14.890 17.527 1.00 . A A . 105 LEU HD12 1 1
3 6126 1 1 105 LEU HD13 H -5.853 14.628 15.964 1.00 . A A . 105 LEU HD13 1 1
3 6127 1 1 105 LEU HD21 H -5.494 17.835 17.606 1.00 . A A . 105 LEU HD21 1 1
3 6128 1 1 105 LEU HD22 H -3.906 17.749 17.900 1.00 . A A . 105 LEU HD22 1 1
3 6129 1 1 105 LEU HD23 H -4.936 16.832 18.745 1.00 . A A . 105 LEU HD23 1 1
3 6130 1 1 105 LEU HG H -4.415 16.526 15.916 1.00 . A A . 105 LEU HG 1 1
3 6131 1 1 105 LEU N N -1.861 13.445 16.542 1.00 . A A . 105 LEU N 1 1
3 6132 1 1 105 LEU O O -2.541 15.902 14.131 1.00 . A A . 105 LEU O 1 1
3 6133 1 1 106 ARG C C 0.253 16.229 13.370 1.00 . A A . 106 ARG C 1 1
3 6134 1 1 106 ARG CA C -0.029 16.797 14.757 1.00 . A A . 106 ARG CA 1 1
3 6135 1 1 106 ARG CB C 1.308 17.140 15.431 1.00 . A A . 106 ARG CB 1 1
3 6136 1 1 106 ARG CD C 2.545 18.333 17.276 1.00 . A A . 106 ARG CD 1 1
3 6137 1 1 106 ARG CG C 1.177 17.852 16.771 1.00 . A A . 106 ARG CG 1 1
3 6138 1 1 106 ARG CZ C 2.720 20.824 17.436 1.00 . A A . 106 ARG CZ 1 1
3 6139 1 1 106 ARG H H -0.438 15.476 16.403 1.00 . A A . 106 ARG H 1 1
3 6140 1 1 106 ARG HA H -0.602 17.614 14.697 1.00 . A A . 106 ARG HA 1 1
3 6141 1 1 106 ARG HB2 H 1.811 16.290 15.581 1.00 . A A . 106 ARG HB2 1 1
3 6142 1 1 106 ARG HB3 H 1.827 17.733 14.817 1.00 . A A . 106 ARG HB3 1 1
3 6143 1 1 106 ARG HD2 H 2.534 18.371 18.275 1.00 . A A . 106 ARG HD2 1 1
3 6144 1 1 106 ARG HD3 H 3.251 17.693 16.975 1.00 . A A . 106 ARG HD3 1 1
3 6145 1 1 106 ARG HE H 3.347 19.735 15.878 1.00 . A A . 106 ARG HE 1 1
3 6146 1 1 106 ARG HG2 H 0.570 18.639 16.663 1.00 . A A . 106 ARG HG2 1 1
3 6147 1 1 106 ARG HG3 H 0.785 17.217 17.438 1.00 . A A . 106 ARG HG3 1 1
3 6148 1 1 106 ARG HH11 H 3.562 21.968 16.027 1.00 . A A . 106 ARG HH11 1 1
3 6149 1 1 106 ARG HH12 H 2.963 22.809 17.418 1.00 . A A . 106 ARG HH12 1 1
3 6150 1 1 106 ARG HH21 H 1.850 19.956 19.016 1.00 . A A . 106 ARG HH21 1 1
3 6151 1 1 106 ARG HH22 H 2.002 21.680 19.097 1.00 . A A . 106 ARG HH22 1 1
3 6152 1 1 106 ARG N N -0.819 15.845 15.555 1.00 . A A . 106 ARG N 1 1
3 6153 1 1 106 ARG NE N 2.916 19.681 16.778 1.00 . A A . 106 ARG NE 1 1
3 6154 1 1 106 ARG NH1 N 3.112 21.954 16.921 1.00 . A A . 106 ARG NH1 1 1
3 6155 1 1 106 ARG NH2 N 2.145 20.819 18.608 1.00 . A A . 106 ARG NH2 1 1
3 6156 1 1 106 ARG O O 0.315 16.972 12.398 1.00 . A A . 106 ARG O 1 1
3 6157 1 1 107 HIS C C -0.564 14.373 11.099 1.00 . A A . 107 HIS C 1 1
3 6158 1 1 107 HIS CA C 0.675 14.278 11.988 1.00 . A A . 107 HIS CA 1 1
3 6159 1 1 107 HIS CB C 1.086 12.813 12.174 1.00 . A A . 107 HIS CB 1 1
3 6160 1 1 107 HIS CD2 C 0.929 10.964 10.358 1.00 . A A . 107 HIS CD2 1 1
3 6161 1 1 107 HIS CE1 C 2.367 11.717 8.959 1.00 . A A . 107 HIS CE1 1 1
3 6162 1 1 107 HIS CG C 1.418 12.116 10.892 1.00 . A A . 107 HIS CG 1 1
3 6163 1 1 107 HIS H H 0.359 14.354 14.100 1.00 . A A . 107 HIS H 1 1
3 6164 1 1 107 HIS HA H 1.433 14.786 11.580 1.00 . A A . 107 HIS HA 1 1
3 6165 1 1 107 HIS HB2 H 1.893 12.774 12.763 1.00 . A A . 107 HIS HB2 1 1
3 6166 1 1 107 HIS HB3 H 0.333 12.317 12.607 1.00 . A A . 107 HIS HB3 1 1
3 6167 1 1 107 HIS HD1 H 2.882 13.405 10.060 1.00 . A A . 107 HIS HD1 1 1
3 6168 1 1 107 HIS HD2 H 0.233 10.385 10.782 1.00 . A A . 107 HIS HD2 1 1
3 6169 1 1 107 HIS HE1 H 2.951 11.824 8.155 1.00 . A A . 107 HIS HE1 1 1
3 6170 1 1 107 HIS N N 0.415 14.917 13.275 1.00 . A A . 107 HIS N 1 1
3 6171 1 1 107 HIS ND1 N 2.334 12.572 9.976 1.00 . A A . 107 HIS ND1 1 1
3 6172 1 1 107 HIS NE2 N 1.536 10.711 9.141 1.00 . A A . 107 HIS NE2 1 1
3 6173 1 1 107 HIS O O -0.454 14.622 9.900 1.00 . A A . 107 HIS O 1 1
3 6174 1 1 108 VAL C C -3.148 15.783 10.463 1.00 . A A . 108 VAL C 1 1
3 6175 1 1 108 VAL CA C -2.977 14.323 10.901 1.00 . A A . 108 VAL CA 1 1
3 6176 1 1 108 VAL CB C -4.237 13.856 11.709 1.00 . A A . 108 VAL CB 1 1
3 6177 1 1 108 VAL CG1 C -5.483 13.872 10.809 1.00 . A A . 108 VAL CG1 1 1
3 6178 1 1 108 VAL CG2 C -4.024 12.433 12.264 1.00 . A A . 108 VAL CG2 1 1
3 6179 1 1 108 VAL H H -1.791 13.982 12.652 1.00 . A A . 108 VAL H 1 1
3 6180 1 1 108 VAL HA H -2.843 13.724 10.112 1.00 . A A . 108 VAL HA 1 1
3 6181 1 1 108 VAL HB H -4.387 14.483 12.474 1.00 . A A . 108 VAL HB 1 1
3 6182 1 1 108 VAL HG11 H -6.294 13.575 11.315 1.00 . A A . 108 VAL HG11 1 1
3 6183 1 1 108 VAL HG12 H -5.368 13.259 10.028 1.00 . A A . 108 VAL HG12 1 1
3 6184 1 1 108 VAL HG13 H -5.660 14.791 10.457 1.00 . A A . 108 VAL HG13 1 1
3 6185 1 1 108 VAL HG21 H -4.824 12.127 12.781 1.00 . A A . 108 VAL HG21 1 1
3 6186 1 1 108 VAL HG22 H -3.233 12.401 12.875 1.00 . A A . 108 VAL HG22 1 1
3 6187 1 1 108 VAL HG23 H -3.870 11.779 11.524 1.00 . A A . 108 VAL HG23 1 1
3 6188 1 1 108 VAL N N -1.744 14.199 11.678 1.00 . A A . 108 VAL N 1 1
3 6189 1 1 108 VAL O O -3.466 16.057 9.317 1.00 . A A . 108 VAL O 1 1
3 6190 1 1 109 MET C C -2.111 18.693 10.018 1.00 . A A . 109 MET C 1 1
3 6191 1 1 109 MET CA C -3.062 18.153 11.092 1.00 . A A . 109 MET CA 1 1
3 6192 1 1 109 MET CB C -2.825 18.951 12.376 1.00 . A A . 109 MET CB 1 1
3 6193 1 1 109 MET CE C -6.188 18.980 14.821 1.00 . A A . 109 MET CE 1 1
3 6194 1 1 109 MET CG C -4.097 19.436 13.054 1.00 . A A . 109 MET CG 1 1
3 6195 1 1 109 MET H H -2.627 16.434 12.291 1.00 . A A . 109 MET H 1 1
3 6196 1 1 109 MET HA H -3.999 18.222 10.747 1.00 . A A . 109 MET HA 1 1
3 6197 1 1 109 MET HB2 H -2.331 18.370 13.023 1.00 . A A . 109 MET HB2 1 1
3 6198 1 1 109 MET HB3 H -2.267 19.750 12.153 1.00 . A A . 109 MET HB3 1 1
3 6199 1 1 109 MET HE1 H -6.859 18.364 15.236 1.00 . A A . 109 MET HE1 1 1
3 6200 1 1 109 MET HE2 H -6.686 19.735 14.396 1.00 . A A . 109 MET HE2 1 1
3 6201 1 1 109 MET HE3 H -5.624 19.359 15.555 1.00 . A A . 109 MET HE3 1 1
3 6202 1 1 109 MET HG2 H -3.777 19.999 13.816 1.00 . A A . 109 MET HG2 1 1
3 6203 1 1 109 MET HG3 H -4.540 20.017 12.372 1.00 . A A . 109 MET HG3 1 1
3 6204 1 1 109 MET N N -2.914 16.716 11.376 1.00 . A A . 109 MET N 1 1
3 6205 1 1 109 MET O O -2.391 19.720 9.391 1.00 . A A . 109 MET O 1 1
3 6206 1 1 109 MET SD S -5.170 18.106 13.605 1.00 . A A . 109 MET SD 1 1
3 6207 1 1 110 THR C C -0.185 17.748 7.472 1.00 . A A . 110 THR C 1 1
3 6208 1 1 110 THR CA C 0.004 18.451 8.819 1.00 . A A . 110 THR CA 1 1
3 6209 1 1 110 THR CB C 1.470 18.312 9.347 1.00 . A A . 110 THR CB 1 1
3 6210 1 1 110 THR CG2 C 1.990 16.887 9.279 1.00 . A A . 110 THR CG2 1 1
3 6211 1 1 110 THR H H -0.812 17.194 10.344 1.00 . A A . 110 THR H 1 1
3 6212 1 1 110 THR HA H -0.210 19.419 8.687 1.00 . A A . 110 THR HA 1 1
3 6213 1 1 110 THR HB H 1.524 18.626 10.295 1.00 . A A . 110 THR HB 1 1
3 6214 1 1 110 THR HG1 H 2.955 18.596 8.087 1.00 . A A . 110 THR HG1 1 1
3 6215 1 1 110 THR HG21 H 2.927 16.831 9.624 1.00 . A A . 110 THR HG21 1 1
3 6216 1 1 110 THR HG22 H 1.987 16.550 8.339 1.00 . A A . 110 THR HG22 1 1
3 6217 1 1 110 THR HG23 H 1.423 16.273 9.829 1.00 . A A . 110 THR HG23 1 1
3 6218 1 1 110 THR N N -0.988 18.020 9.810 1.00 . A A . 110 THR N 1 1
3 6219 1 1 110 THR O O 0.580 17.974 6.540 1.00 . A A . 110 THR O 1 1
3 6220 1 1 110 THR OG1 O 2.337 19.143 8.571 1.00 . A A . 110 THR OG1 1 1
3 6221 1 1 111 ASN C C -1.726 17.015 4.889 1.00 . A A . 111 ASN C 1 1
3 6222 1 1 111 ASN CA C -1.406 16.132 6.112 1.00 . A A . 111 ASN CA 1 1
3 6223 1 1 111 ASN CB C -2.503 15.069 6.301 1.00 . A A . 111 ASN CB 1 1
3 6224 1 1 111 ASN CG C -3.913 15.650 6.283 1.00 . A A . 111 ASN CG 1 1
3 6225 1 1 111 ASN H H -1.801 16.739 8.133 1.00 . A A . 111 ASN H 1 1
3 6226 1 1 111 ASN HA H -0.512 15.709 5.955 1.00 . A A . 111 ASN HA 1 1
3 6227 1 1 111 ASN HB2 H -2.432 14.398 5.563 1.00 . A A . 111 ASN HB2 1 1
3 6228 1 1 111 ASN HB3 H -2.362 14.614 7.180 1.00 . A A . 111 ASN HB3 1 1
3 6229 1 1 111 ASN HD21 H -4.656 13.864 5.765 1.00 . A A . 111 ASN HD21 1 1
3 6230 1 1 111 ASN HD22 H -5.817 15.140 5.931 1.00 . A A . 111 ASN HD22 1 1
3 6231 1 1 111 ASN N N -1.186 16.883 7.358 1.00 . A A . 111 ASN N 1 1
3 6232 1 1 111 ASN ND2 N -4.870 14.820 5.969 1.00 . A A . 111 ASN ND2 1 1
3 6233 1 1 111 ASN O O -1.653 16.549 3.754 1.00 . A A . 111 ASN O 1 1
3 6234 1 1 111 ASN OD1 O -4.132 16.819 6.538 1.00 . A A . 111 ASN OD1 1 1
3 6235 1 1 112 LEU C C -1.046 19.844 3.510 1.00 . A A . 112 LEU C 1 1
3 6236 1 1 112 LEU CA C -2.344 19.226 4.035 1.00 . A A . 112 LEU CA 1 1
3 6237 1 1 112 LEU CB C -3.251 20.358 4.540 1.00 . A A . 112 LEU CB 1 1
3 6238 1 1 112 LEU CD1 C -5.344 21.208 5.615 1.00 . A A . 112 LEU CD1 1 1
3 6239 1 1 112 LEU CD2 C -5.498 19.278 4.027 1.00 . A A . 112 LEU CD2 1 1
3 6240 1 1 112 LEU CG C -4.632 19.961 5.092 1.00 . A A . 112 LEU CG 1 1
3 6241 1 1 112 LEU H H -2.133 18.593 6.066 1.00 . A A . 112 LEU H 1 1
3 6242 1 1 112 LEU HA H -2.792 18.688 3.321 1.00 . A A . 112 LEU HA 1 1
3 6243 1 1 112 LEU HB2 H -2.760 20.834 5.270 1.00 . A A . 112 LEU HB2 1 1
3 6244 1 1 112 LEU HB3 H -3.402 20.985 3.775 1.00 . A A . 112 LEU HB3 1 1
3 6245 1 1 112 LEU HD11 H -6.246 20.978 5.981 1.00 . A A . 112 LEU HD11 1 1
3 6246 1 1 112 LEU HD12 H -5.471 21.880 4.886 1.00 . A A . 112 LEU HD12 1 1
3 6247 1 1 112 LEU HD13 H -4.817 21.641 6.346 1.00 . A A . 112 LEU HD13 1 1
3 6248 1 1 112 LEU HD21 H -6.391 19.026 4.399 1.00 . A A . 112 LEU HD21 1 1
3 6249 1 1 112 LEU HD22 H -5.060 18.446 3.687 1.00 . A A . 112 LEU HD22 1 1
3 6250 1 1 112 LEU HD23 H -5.650 19.885 3.247 1.00 . A A . 112 LEU HD23 1 1
3 6251 1 1 112 LEU HG H -4.497 19.306 5.837 1.00 . A A . 112 LEU HG 1 1
3 6252 1 1 112 LEU N N -2.065 18.277 5.119 1.00 . A A . 112 LEU N 1 1
3 6253 1 1 112 LEU O O -1.022 20.458 2.447 1.00 . A A . 112 LEU O 1 1
3 6254 1 1 113 GLY C C 1.962 20.731 5.225 1.00 . A A . 113 GLY C 1 1
3 6255 1 1 113 GLY CA C 1.315 20.247 3.944 1.00 . A A . 113 GLY CA 1 1
3 6256 1 1 113 GLY H H -0.068 19.146 5.117 1.00 . A A . 113 GLY H 1 1
3 6257 1 1 113 GLY HA2 H 1.876 19.542 3.510 1.00 . A A . 113 GLY HA2 1 1
3 6258 1 1 113 GLY HA3 H 1.183 21.007 3.307 1.00 . A A . 113 GLY HA3 1 1
3 6259 1 1 113 GLY N N 0.021 19.680 4.277 1.00 . A A . 113 GLY N 1 1
3 6260 1 1 113 GLY O O 1.306 20.775 6.268 1.00 . A A . 113 GLY O 1 1
3 6261 1 1 114 GLU C C 3.329 22.896 6.781 1.00 . A A . 114 GLU C 1 1
3 6262 1 1 114 GLU CA C 3.940 21.560 6.360 1.00 . A A . 114 GLU CA 1 1
3 6263 1 1 114 GLU CB C 5.438 21.712 6.070 1.00 . A A . 114 GLU CB 1 1
3 6264 1 1 114 GLU CD C 7.602 20.534 5.438 1.00 . A A . 114 GLU CD 1 1
3 6265 1 1 114 GLU CG C 6.119 20.379 5.752 1.00 . A A . 114 GLU CG 1 1
3 6266 1 1 114 GLU H H 3.726 21.019 4.301 1.00 . A A . 114 GLU H 1 1
3 6267 1 1 114 GLU HA H 3.816 20.875 7.077 1.00 . A A . 114 GLU HA 1 1
3 6268 1 1 114 GLU HB2 H 5.551 22.323 5.287 1.00 . A A . 114 GLU HB2 1 1
3 6269 1 1 114 GLU HB3 H 5.879 22.113 6.873 1.00 . A A . 114 GLU HB3 1 1
3 6270 1 1 114 GLU HG2 H 6.023 19.772 6.542 1.00 . A A . 114 GLU HG2 1 1
3 6271 1 1 114 GLU HG3 H 5.668 19.967 4.960 1.00 . A A . 114 GLU HG3 1 1
3 6272 1 1 114 GLU N N 3.236 21.083 5.171 1.00 . A A . 114 GLU N 1 1
3 6273 1 1 114 GLU O O 3.179 23.814 5.969 1.00 . A A . 114 GLU O 1 1
3 6274 1 1 114 GLU OE1 O 8.001 20.207 4.299 1.00 . A A . 114 GLU OE1 1 1
3 6275 1 1 114 GLU OE2 O 8.368 20.969 6.325 1.00 . A A . 114 GLU OE2 1 1
3 6276 1 1 115 LYS C C 3.341 25.314 8.723 1.00 . A A . 115 LYS C 1 1
3 6277 1 1 115 LYS CA C 2.307 24.207 8.553 1.00 . A A . 115 LYS CA 1 1
3 6278 1 1 115 LYS CB C 1.607 23.916 9.885 1.00 . A A . 115 LYS CB 1 1
3 6279 1 1 115 LYS CD C -0.773 24.648 9.407 1.00 . A A . 115 LYS CD 1 1
3 6280 1 1 115 LYS CE C -1.742 23.739 10.163 1.00 . A A . 115 LYS CE 1 1
3 6281 1 1 115 LYS CG C 0.499 24.907 10.217 1.00 . A A . 115 LYS CG 1 1
3 6282 1 1 115 LYS H H 3.114 22.233 8.672 1.00 . A A . 115 LYS H 1 1
3 6283 1 1 115 LYS HA H 1.632 24.478 7.865 1.00 . A A . 115 LYS HA 1 1
3 6284 1 1 115 LYS HB2 H 1.208 23.001 9.842 1.00 . A A . 115 LYS HB2 1 1
3 6285 1 1 115 LYS HB3 H 2.288 23.950 10.616 1.00 . A A . 115 LYS HB3 1 1
3 6286 1 1 115 LYS HD2 H -1.224 25.522 9.223 1.00 . A A . 115 LYS HD2 1 1
3 6287 1 1 115 LYS HD3 H -0.524 24.212 8.542 1.00 . A A . 115 LYS HD3 1 1
3 6288 1 1 115 LYS HE2 H -1.383 22.805 10.177 1.00 . A A . 115 LYS HE2 1 1
3 6289 1 1 115 LYS HE3 H -1.847 24.069 11.101 1.00 . A A . 115 LYS HE3 1 1
3 6290 1 1 115 LYS HG2 H 0.283 24.831 11.190 1.00 . A A . 115 LYS HG2 1 1
3 6291 1 1 115 LYS HG3 H 0.826 25.831 10.018 1.00 . A A . 115 LYS HG3 1 1
3 6292 1 1 115 LYS HZ1 H -3.723 23.133 9.994 1.00 . A A . 115 LYS HZ1 1 1
3 6293 1 1 115 LYS HZ2 H -3.021 23.394 8.561 1.00 . A A . 115 LYS HZ2 1 1
3 6294 1 1 115 LYS HZ3 H -3.482 24.645 9.476 1.00 . A A . 115 LYS HZ3 1 1
3 6295 1 1 115 LYS N N 2.952 22.998 8.049 1.00 . A A . 115 LYS N 1 1
3 6296 1 1 115 LYS NZ N -3.087 23.727 9.502 1.00 . A A . 115 LYS NZ 1 1
3 6297 1 1 115 LYS O O 4.456 25.060 9.152 1.00 . A A . 115 LYS O 1 1
3 6298 1 1 116 LEU C C 4.262 27.984 9.901 1.00 . A A . 116 LEU C 1 1
3 6299 1 1 116 LEU CA C 3.879 27.676 8.456 1.00 . A A . 116 LEU CA 1 1
3 6300 1 1 116 LEU CB C 3.244 28.924 7.827 1.00 . A A . 116 LEU CB 1 1
3 6301 1 1 116 LEU CD1 C 2.695 28.028 5.483 1.00 . A A . 116 LEU CD1 1 1
3 6302 1 1 116 LEU CD2 C 2.908 30.484 5.903 1.00 . A A . 116 LEU CD2 1 1
3 6303 1 1 116 LEU CG C 3.424 29.101 6.306 1.00 . A A . 116 LEU CG 1 1
3 6304 1 1 116 LEU H H 2.031 26.684 8.046 1.00 . A A . 116 LEU H 1 1
3 6305 1 1 116 LEU HA H 4.689 27.388 7.948 1.00 . A A . 116 LEU HA 1 1
3 6306 1 1 116 LEU HB2 H 2.263 28.890 8.016 1.00 . A A . 116 LEU HB2 1 1
3 6307 1 1 116 LEU HB3 H 3.644 29.724 8.276 1.00 . A A . 116 LEU HB3 1 1
3 6308 1 1 116 LEU HD11 H 2.832 28.173 4.503 1.00 . A A . 116 LEU HD11 1 1
3 6309 1 1 116 LEU HD12 H 1.711 28.046 5.661 1.00 . A A . 116 LEU HD12 1 1
3 6310 1 1 116 LEU HD13 H 3.032 27.113 5.709 1.00 . A A . 116 LEU HD13 1 1
3 6311 1 1 116 LEU HD21 H 3.010 30.630 4.919 1.00 . A A . 116 LEU HD21 1 1
3 6312 1 1 116 LEU HD22 H 3.412 31.206 6.376 1.00 . A A . 116 LEU HD22 1 1
3 6313 1 1 116 LEU HD23 H 1.940 30.585 6.131 1.00 . A A . 116 LEU HD23 1 1
3 6314 1 1 116 LEU HG H 4.398 29.009 6.103 1.00 . A A . 116 LEU HG 1 1
3 6315 1 1 116 LEU N N 2.963 26.536 8.374 1.00 . A A . 116 LEU N 1 1
3 6316 1 1 116 LEU O O 5.425 28.246 10.193 1.00 . A A . 116 LEU O 1 1
3 6317 1 1 117 THR C C 3.112 26.945 13.000 1.00 . A A . 117 THR C 1 1
3 6318 1 1 117 THR CA C 3.541 28.177 12.220 1.00 . A A . 117 THR CA 1 1
3 6319 1 1 117 THR CB C 2.782 29.412 12.770 1.00 . A A . 117 THR CB 1 1
3 6320 1 1 117 THR CG2 C 3.255 30.690 12.099 1.00 . A A . 117 THR CG2 1 1
3 6321 1 1 117 THR H H 2.346 27.806 10.492 1.00 . A A . 117 THR H 1 1
3 6322 1 1 117 THR HA H 4.529 28.320 12.283 1.00 . A A . 117 THR HA 1 1
3 6323 1 1 117 THR HB H 2.894 29.477 13.761 1.00 . A A . 117 THR HB 1 1
3 6324 1 1 117 THR HG1 H 1.228 29.307 11.568 1.00 . A A . 117 THR HG1 1 1
3 6325 1 1 117 THR HG21 H 2.764 31.485 12.455 1.00 . A A . 117 THR HG21 1 1
3 6326 1 1 117 THR HG22 H 3.105 30.653 11.111 1.00 . A A . 117 THR HG22 1 1
3 6327 1 1 117 THR HG23 H 4.232 30.837 12.256 1.00 . A A . 117 THR HG23 1 1
3 6328 1 1 117 THR N N 3.285 27.968 10.798 1.00 . A A . 117 THR N 1 1
3 6329 1 1 117 THR O O 2.076 26.348 12.712 1.00 . A A . 117 THR O 1 1
3 6330 1 1 117 THR OG1 O 1.384 29.268 12.511 1.00 . A A . 117 THR OG1 1 1
3 6331 1 1 118 ASP C C 2.292 25.916 15.686 1.00 . A A . 118 ASP C 1 1
3 6332 1 1 118 ASP CA C 3.508 25.470 14.893 1.00 . A A . 118 ASP CA 1 1
3 6333 1 1 118 ASP CB C 4.641 25.144 15.865 1.00 . A A . 118 ASP CB 1 1
3 6334 1 1 118 ASP CG C 5.716 24.295 15.234 1.00 . A A . 118 ASP CG 1 1
3 6335 1 1 118 ASP H H 4.756 27.049 14.161 1.00 . A A . 118 ASP H 1 1
3 6336 1 1 118 ASP HA H 3.312 24.674 14.320 1.00 . A A . 118 ASP HA 1 1
3 6337 1 1 118 ASP HB2 H 5.057 25.998 16.179 1.00 . A A . 118 ASP HB2 1 1
3 6338 1 1 118 ASP HB3 H 4.265 24.649 16.648 1.00 . A A . 118 ASP HB3 1 1
3 6339 1 1 118 ASP N N 3.892 26.572 14.005 1.00 . A A . 118 ASP N 1 1
3 6340 1 1 118 ASP O O 1.439 25.119 16.045 1.00 . A A . 118 ASP O 1 1
3 6341 1 1 118 ASP OD1 O 5.469 23.083 15.021 1.00 . A A . 118 ASP OD1 1 1
3 6342 1 1 118 ASP OD2 O 6.813 24.829 14.957 1.00 . A A . 118 ASP OD2 1 1
3 6343 1 1 119 GLU C C -0.227 27.520 16.172 1.00 . A A . 119 GLU C 1 1
3 6344 1 1 119 GLU CA C 1.165 27.845 16.710 1.00 . A A . 119 GLU CA 1 1
3 6345 1 1 119 GLU CB C 1.365 29.366 16.697 1.00 . A A . 119 GLU CB 1 1
3 6346 1 1 119 GLU CD C 2.969 31.306 17.046 1.00 . A A . 119 GLU CD 1 1
3 6347 1 1 119 GLU CG C 2.709 29.822 17.280 1.00 . A A . 119 GLU CG 1 1
3 6348 1 1 119 GLU H H 2.960 27.802 15.570 1.00 . A A . 119 GLU H 1 1
3 6349 1 1 119 GLU HA H 1.250 27.450 17.625 1.00 . A A . 119 GLU HA 1 1
3 6350 1 1 119 GLU HB2 H 1.310 29.682 15.750 1.00 . A A . 119 GLU HB2 1 1
3 6351 1 1 119 GLU HB3 H 0.632 29.784 17.232 1.00 . A A . 119 GLU HB3 1 1
3 6352 1 1 119 GLU HG2 H 2.709 29.649 18.263 1.00 . A A . 119 GLU HG2 1 1
3 6353 1 1 119 GLU HG3 H 3.442 29.298 16.848 1.00 . A A . 119 GLU HG3 1 1
3 6354 1 1 119 GLU N N 2.234 27.218 15.934 1.00 . A A . 119 GLU N 1 1
3 6355 1 1 119 GLU O O -1.158 27.360 16.940 1.00 . A A . 119 GLU O 1 1
3 6356 1 1 119 GLU OE1 O 3.067 32.069 18.033 1.00 . A A . 119 GLU OE1 1 1
3 6357 1 1 119 GLU OE2 O 3.089 31.705 15.864 1.00 . A A . 119 GLU OE2 1 1
3 6358 1 1 120 GLU C C -2.139 25.706 14.656 1.00 . A A . 120 GLU C 1 1
3 6359 1 1 120 GLU CA C -1.679 27.116 14.266 1.00 . A A . 120 GLU CA 1 1
3 6360 1 1 120 GLU CB C -1.604 27.239 12.739 1.00 . A A . 120 GLU CB 1 1
3 6361 1 1 120 GLU CD C -2.861 27.250 10.534 1.00 . A A . 120 GLU CD 1 1
3 6362 1 1 120 GLU CG C -2.970 27.282 12.052 1.00 . A A . 120 GLU CG 1 1
3 6363 1 1 120 GLU H H 0.423 27.535 14.261 1.00 . A A . 120 GLU H 1 1
3 6364 1 1 120 GLU HA H -2.312 27.794 14.639 1.00 . A A . 120 GLU HA 1 1
3 6365 1 1 120 GLU HB2 H -1.113 28.082 12.515 1.00 . A A . 120 GLU HB2 1 1
3 6366 1 1 120 GLU HB3 H -1.099 26.454 12.384 1.00 . A A . 120 GLU HB3 1 1
3 6367 1 1 120 GLU HG2 H -3.506 26.492 12.349 1.00 . A A . 120 GLU HG2 1 1
3 6368 1 1 120 GLU HG3 H -3.440 28.124 12.320 1.00 . A A . 120 GLU HG3 1 1
3 6369 1 1 120 GLU N N -0.371 27.412 14.856 1.00 . A A . 120 GLU N 1 1
3 6370 1 1 120 GLU O O -3.325 25.453 14.843 1.00 . A A . 120 GLU O 1 1
3 6371 1 1 120 GLU OE1 O -2.020 27.980 9.966 1.00 . A A . 120 GLU OE1 1 1
3 6372 1 1 120 GLU OE2 O -3.613 26.470 9.901 1.00 . A A . 120 GLU OE2 1 1
3 6373 1 1 121 VAL C C -1.738 23.357 16.674 1.00 . A A . 121 VAL C 1 1
3 6374 1 1 121 VAL CA C -1.511 23.409 15.167 1.00 . A A . 121 VAL CA 1 1
3 6375 1 1 121 VAL CB C -0.350 22.428 14.794 1.00 . A A . 121 VAL CB 1 1
3 6376 1 1 121 VAL CG1 C -0.721 20.978 15.147 1.00 . A A . 121 VAL CG1 1 1
3 6377 1 1 121 VAL CG2 C -0.028 22.523 13.298 1.00 . A A . 121 VAL CG2 1 1
3 6378 1 1 121 VAL H H -0.238 25.042 14.629 1.00 . A A . 121 VAL H 1 1
3 6379 1 1 121 VAL HA H -2.344 23.178 14.665 1.00 . A A . 121 VAL HA 1 1
3 6380 1 1 121 VAL HB H 0.466 22.681 15.314 1.00 . A A . 121 VAL HB 1 1
3 6381 1 1 121 VAL HG11 H 0.021 20.351 14.909 1.00 . A A . 121 VAL HG11 1 1
3 6382 1 1 121 VAL HG12 H -1.540 20.687 14.652 1.00 . A A . 121 VAL HG12 1 1
3 6383 1 1 121 VAL HG13 H -0.902 20.882 16.126 1.00 . A A . 121 VAL HG13 1 1
3 6384 1 1 121 VAL HG21 H 0.714 21.899 13.051 1.00 . A A . 121 VAL HG21 1 1
3 6385 1 1 121 VAL HG22 H 0.256 23.450 13.051 1.00 . A A . 121 VAL HG22 1 1
3 6386 1 1 121 VAL HG23 H -0.825 22.287 12.743 1.00 . A A . 121 VAL HG23 1 1
3 6387 1 1 121 VAL N N -1.191 24.787 14.790 1.00 . A A . 121 VAL N 1 1
3 6388 1 1 121 VAL O O -2.652 22.697 17.159 1.00 . A A . 121 VAL O 1 1
3 6389 1 1 122 ASP C C -2.220 24.728 19.390 1.00 . A A . 122 ASP C 1 1
3 6390 1 1 122 ASP CA C -0.949 24.083 18.863 1.00 . A A . 122 ASP CA 1 1
3 6391 1 1 122 ASP CB C 0.272 24.812 19.417 1.00 . A A . 122 ASP CB 1 1
3 6392 1 1 122 ASP CG C 1.482 23.902 19.519 1.00 . A A . 122 ASP CG 1 1
3 6393 1 1 122 ASP H H -0.189 24.603 16.943 1.00 . A A . 122 ASP H 1 1
3 6394 1 1 122 ASP HA H -0.953 23.119 19.130 1.00 . A A . 122 ASP HA 1 1
3 6395 1 1 122 ASP HB2 H 0.498 25.575 18.811 1.00 . A A . 122 ASP HB2 1 1
3 6396 1 1 122 ASP HB3 H 0.057 25.161 20.328 1.00 . A A . 122 ASP HB3 1 1
3 6397 1 1 122 ASP N N -0.892 24.063 17.405 1.00 . A A . 122 ASP N 1 1
3 6398 1 1 122 ASP O O -2.723 24.320 20.422 1.00 . A A . 122 ASP O 1 1
3 6399 1 1 122 ASP OD1 O 2.448 24.075 18.750 1.00 . A A . 122 ASP OD1 1 1
3 6400 1 1 122 ASP OD2 O 1.463 22.984 20.364 1.00 . A A . 122 ASP OD2 1 1
3 6401 1 1 123 GLU C C -5.158 25.340 19.132 1.00 . A A . 123 GLU C 1 1
3 6402 1 1 123 GLU CA C -4.007 26.360 19.100 1.00 . A A . 123 GLU CA 1 1
3 6403 1 1 123 GLU CB C -4.348 27.515 18.146 1.00 . A A . 123 GLU CB 1 1
3 6404 1 1 123 GLU CD C -4.944 29.774 19.164 1.00 . A A . 123 GLU CD 1 1
3 6405 1 1 123 GLU CG C -5.469 28.440 18.642 1.00 . A A . 123 GLU CG 1 1
3 6406 1 1 123 GLU H H -2.291 26.030 17.860 1.00 . A A . 123 GLU H 1 1
3 6407 1 1 123 GLU HA H -3.843 26.712 20.022 1.00 . A A . 123 GLU HA 1 1
3 6408 1 1 123 GLU HB2 H -3.524 28.065 18.014 1.00 . A A . 123 GLU HB2 1 1
3 6409 1 1 123 GLU HB3 H -4.632 27.124 17.270 1.00 . A A . 123 GLU HB3 1 1
3 6410 1 1 123 GLU HG2 H -6.097 28.621 17.886 1.00 . A A . 123 GLU HG2 1 1
3 6411 1 1 123 GLU HG3 H -5.961 27.982 19.382 1.00 . A A . 123 GLU HG3 1 1
3 6412 1 1 123 GLU N N -2.753 25.716 18.690 1.00 . A A . 123 GLU N 1 1
3 6413 1 1 123 GLU O O -6.045 25.423 19.966 1.00 . A A . 123 GLU O 1 1
3 6414 1 1 123 GLU OE1 O -4.845 30.737 18.370 1.00 . A A . 123 GLU OE1 1 1
3 6415 1 1 123 GLU OE2 O -4.634 29.867 20.381 1.00 . A A . 123 GLU OE2 1 1
3 6416 1 1 124 MET C C -5.984 22.337 19.378 1.00 . A A . 124 MET C 1 1
3 6417 1 1 124 MET CA C -6.187 23.335 18.231 1.00 . A A . 124 MET CA 1 1
3 6418 1 1 124 MET CB C -6.205 22.611 16.884 1.00 . A A . 124 MET CB 1 1
3 6419 1 1 124 MET CE C -5.107 22.887 13.635 1.00 . A A . 124 MET CE 1 1
3 6420 1 1 124 MET CG C -6.772 23.480 15.763 1.00 . A A . 124 MET CG 1 1
3 6421 1 1 124 MET H H -4.404 24.325 17.560 1.00 . A A . 124 MET H 1 1
3 6422 1 1 124 MET HA H -7.050 23.822 18.369 1.00 . A A . 124 MET HA 1 1
3 6423 1 1 124 MET HB2 H -5.268 22.353 16.646 1.00 . A A . 124 MET HB2 1 1
3 6424 1 1 124 MET HB3 H -6.767 21.789 16.968 1.00 . A A . 124 MET HB3 1 1
3 6425 1 1 124 MET HE1 H -4.947 22.473 12.738 1.00 . A A . 124 MET HE1 1 1
3 6426 1 1 124 MET HE2 H -4.469 22.472 14.283 1.00 . A A . 124 MET HE2 1 1
3 6427 1 1 124 MET HE3 H -4.888 23.860 13.567 1.00 . A A . 124 MET HE3 1 1
3 6428 1 1 124 MET HG2 H -7.691 23.722 16.070 1.00 . A A . 124 MET HG2 1 1
3 6429 1 1 124 MET HG3 H -6.195 24.297 15.758 1.00 . A A . 124 MET HG3 1 1
3 6430 1 1 124 MET N N -5.139 24.363 18.237 1.00 . A A . 124 MET N 1 1
3 6431 1 1 124 MET O O -6.938 21.775 19.901 1.00 . A A . 124 MET O 1 1
3 6432 1 1 124 MET SD S -6.788 22.647 14.155 1.00 . A A . 124 MET SD 1 1
3 6433 1 1 125 ILE C C -4.765 21.949 22.206 1.00 . A A . 125 ILE C 1 1
3 6434 1 1 125 ILE CA C -4.426 21.226 20.895 1.00 . A A . 125 ILE CA 1 1
3 6435 1 1 125 ILE CB C -2.913 20.808 20.879 1.00 . A A . 125 ILE CB 1 1
3 6436 1 1 125 ILE CD1 C -1.103 19.842 19.306 1.00 . A A . 125 ILE CD1 1 1
3 6437 1 1 125 ILE CG1 C -2.591 20.073 19.560 1.00 . A A . 125 ILE CG1 1 1
3 6438 1 1 125 ILE CG2 C -2.574 19.878 22.086 1.00 . A A . 125 ILE CG2 1 1
3 6439 1 1 125 ILE H H -3.990 22.598 19.308 1.00 . A A . 125 ILE H 1 1
3 6440 1 1 125 ILE HA H -5.002 20.417 20.777 1.00 . A A . 125 ILE HA 1 1
3 6441 1 1 125 ILE HB H -2.350 21.631 20.942 1.00 . A A . 125 ILE HB 1 1
3 6442 1 1 125 ILE HD11 H -0.957 19.363 18.440 1.00 . A A . 125 ILE HD11 1 1
3 6443 1 1 125 ILE HD12 H -0.695 19.290 20.034 1.00 . A A . 125 ILE HD12 1 1
3 6444 1 1 125 ILE HD13 H -0.607 20.710 19.265 1.00 . A A . 125 ILE HD13 1 1
3 6445 1 1 125 ILE HG12 H -3.043 19.181 19.579 1.00 . A A . 125 ILE HG12 1 1
3 6446 1 1 125 ILE HG13 H -2.953 20.615 18.801 1.00 . A A . 125 ILE HG13 1 1
3 6447 1 1 125 ILE HG21 H -1.610 19.612 22.073 1.00 . A A . 125 ILE HG21 1 1
3 6448 1 1 125 ILE HG22 H -3.123 19.043 22.059 1.00 . A A . 125 ILE HG22 1 1
3 6449 1 1 125 ILE HG23 H -2.755 20.338 22.955 1.00 . A A . 125 ILE HG23 1 1
3 6450 1 1 125 ILE N N -4.738 22.128 19.779 1.00 . A A . 125 ILE N 1 1
3 6451 1 1 125 ILE O O -5.118 21.336 23.199 1.00 . A A . 125 ILE O 1 1
3 6452 1 1 126 ARG C C -6.361 23.938 23.864 1.00 . A A . 126 ARG C 1 1
3 6453 1 1 126 ARG CA C -4.941 24.120 23.341 1.00 . A A . 126 ARG CA 1 1
3 6454 1 1 126 ARG CB C -4.731 25.580 22.925 1.00 . A A . 126 ARG CB 1 1
3 6455 1 1 126 ARG CD C -4.761 27.988 23.407 1.00 . A A . 126 ARG CD 1 1
3 6456 1 1 126 ARG CG C -4.819 26.600 24.025 1.00 . A A . 126 ARG CG 1 1
3 6457 1 1 126 ARG CZ C -4.948 30.335 24.193 1.00 . A A . 126 ARG CZ 1 1
3 6458 1 1 126 ARG H H -4.382 23.709 21.327 1.00 . A A . 126 ARG H 1 1
3 6459 1 1 126 ARG HA H -4.308 23.829 24.059 1.00 . A A . 126 ARG HA 1 1
3 6460 1 1 126 ARG HB2 H -3.822 25.661 22.517 1.00 . A A . 126 ARG HB2 1 1
3 6461 1 1 126 ARG HB3 H -5.426 25.815 22.246 1.00 . A A . 126 ARG HB3 1 1
3 6462 1 1 126 ARG HD2 H -3.882 28.117 22.948 1.00 . A A . 126 ARG HD2 1 1
3 6463 1 1 126 ARG HD3 H -5.503 28.094 22.745 1.00 . A A . 126 ARG HD3 1 1
3 6464 1 1 126 ARG HE H -4.972 28.734 25.384 1.00 . A A . 126 ARG HE 1 1
3 6465 1 1 126 ARG HG2 H -5.681 26.483 24.519 1.00 . A A . 126 ARG HG2 1 1
3 6466 1 1 126 ARG HG3 H -4.053 26.476 24.655 1.00 . A A . 126 ARG HG3 1 1
3 6467 1 1 126 ARG HH11 H -4.763 30.146 22.205 1.00 . A A . 126 ARG HH11 1 1
3 6468 1 1 126 ARG HH12 H -4.898 31.769 22.792 1.00 . A A . 126 ARG HH12 1 1
3 6469 1 1 126 ARG HH21 H -5.146 30.846 26.118 1.00 . A A . 126 ARG HH21 1 1
3 6470 1 1 126 ARG HH22 H -5.113 32.163 24.992 1.00 . A A . 126 ARG HH22 1 1
3 6471 1 1 126 ARG N N -4.663 23.270 22.181 1.00 . A A . 126 ARG N 1 1
3 6472 1 1 126 ARG NE N -4.903 29.030 24.432 1.00 . A A . 126 ARG NE 1 1
3 6473 1 1 126 ARG NH1 N -4.863 30.785 22.967 1.00 . A A . 126 ARG NH1 1 1
3 6474 1 1 126 ARG NH2 N -5.079 31.180 25.178 1.00 . A A . 126 ARG NH2 1 1
3 6475 1 1 126 ARG O O -6.599 24.066 25.058 1.00 . A A . 126 ARG O 1 1
3 6476 1 1 127 GLU C C -8.854 22.037 23.969 1.00 . A A . 127 GLU C 1 1
3 6477 1 1 127 GLU CA C -8.685 23.442 23.381 1.00 . A A . 127 GLU CA 1 1
3 6478 1 1 127 GLU CB C -9.620 23.666 22.190 1.00 . A A . 127 GLU CB 1 1
3 6479 1 1 127 GLU CD C -10.653 25.448 20.681 1.00 . A A . 127 GLU CD 1 1
3 6480 1 1 127 GLU CG C -9.549 25.109 21.673 1.00 . A A . 127 GLU CG 1 1
3 6481 1 1 127 GLU H H -7.052 23.581 22.007 1.00 . A A . 127 GLU H 1 1
3 6482 1 1 127 GLU HA H -8.883 24.119 24.090 1.00 . A A . 127 GLU HA 1 1
3 6483 1 1 127 GLU HB2 H -9.358 23.044 21.452 1.00 . A A . 127 GLU HB2 1 1
3 6484 1 1 127 GLU HB3 H -10.559 23.469 22.474 1.00 . A A . 127 GLU HB3 1 1
3 6485 1 1 127 GLU HG2 H -9.625 25.732 22.452 1.00 . A A . 127 GLU HG2 1 1
3 6486 1 1 127 GLU HG3 H -8.668 25.245 21.222 1.00 . A A . 127 GLU HG3 1 1
3 6487 1 1 127 GLU N N -7.298 23.653 22.974 1.00 . A A . 127 GLU N 1 1
3 6488 1 1 127 GLU O O -9.510 21.857 24.989 1.00 . A A . 127 GLU O 1 1
3 6489 1 1 127 GLU OE1 O -10.759 24.777 19.634 1.00 . A A . 127 GLU OE1 1 1
3 6490 1 1 127 GLU OE2 O -11.417 26.408 20.954 1.00 . A A . 127 GLU OE2 1 1
3 6491 1 1 128 ALA C C -7.054 19.444 24.754 1.00 . A A . 128 ALA C 1 1
3 6492 1 1 128 ALA CA C -8.257 19.668 23.815 1.00 . A A . 128 ALA CA 1 1
3 6493 1 1 128 ALA CB C -8.211 18.699 22.622 1.00 . A A . 128 ALA CB 1 1
3 6494 1 1 128 ALA H H -7.737 21.260 22.491 1.00 . A A . 128 ALA H 1 1
3 6495 1 1 128 ALA HA H -9.115 19.541 24.313 1.00 . A A . 128 ALA HA 1 1
3 6496 1 1 128 ALA HB1 H -8.989 18.843 22.013 1.00 . A A . 128 ALA HB1 1 1
3 6497 1 1 128 ALA HB2 H -8.234 17.748 22.933 1.00 . A A . 128 ALA HB2 1 1
3 6498 1 1 128 ALA HB3 H -7.374 18.826 22.088 1.00 . A A . 128 ALA HB3 1 1
3 6499 1 1 128 ALA N N -8.236 21.052 23.332 1.00 . A A . 128 ALA N 1 1
3 6500 1 1 128 ALA O O -6.163 18.644 24.464 1.00 . A A . 128 ALA O 1 1
3 6501 1 1 129 ASP C C -5.754 18.923 27.699 1.00 . A A . 129 ASP C 1 1
3 6502 1 1 129 ASP CA C -5.895 20.165 26.803 1.00 . A A . 129 ASP CA 1 1
3 6503 1 1 129 ASP CB C -5.958 21.418 27.697 1.00 . A A . 129 ASP CB 1 1
3 6504 1 1 129 ASP CG C -7.000 21.310 28.822 1.00 . A A . 129 ASP CG 1 1
3 6505 1 1 129 ASP H H -7.823 20.744 26.073 1.00 . A A . 129 ASP H 1 1
3 6506 1 1 129 ASP HA H -5.117 20.154 26.176 1.00 . A A . 129 ASP HA 1 1
3 6507 1 1 129 ASP HB2 H -5.059 21.559 28.111 1.00 . A A . 129 ASP HB2 1 1
3 6508 1 1 129 ASP HB3 H -6.190 22.205 27.125 1.00 . A A . 129 ASP HB3 1 1
3 6509 1 1 129 ASP N N -7.033 20.169 25.864 1.00 . A A . 129 ASP N 1 1
3 6510 1 1 129 ASP O O -4.919 18.896 28.605 1.00 . A A . 129 ASP O 1 1
3 6511 1 1 129 ASP OD1 O -7.998 20.565 28.683 1.00 . A A . 129 ASP OD1 1 1
3 6512 1 1 129 ASP OD2 O -6.810 21.997 29.856 1.00 . A A . 129 ASP OD2 1 1
3 6513 1 1 130 ILE C C -5.247 15.837 28.043 1.00 . A A . 130 ILE C 1 1
3 6514 1 1 130 ILE CA C -6.530 16.673 28.246 1.00 . A A . 130 ILE CA 1 1
3 6515 1 1 130 ILE CB C -7.798 15.801 27.974 1.00 . A A . 130 ILE CB 1 1
3 6516 1 1 130 ILE CD1 C -9.123 14.659 26.067 1.00 . A A . 130 ILE CD1 1 1
3 6517 1 1 130 ILE CG1 C -8.145 15.772 26.466 1.00 . A A . 130 ILE CG1 1 1
3 6518 1 1 130 ILE CG2 C -8.995 16.367 28.782 1.00 . A A . 130 ILE CG2 1 1
3 6519 1 1 130 ILE H H -7.199 17.968 26.682 1.00 . A A . 130 ILE H 1 1
3 6520 1 1 130 ILE HA H -6.522 17.027 29.181 1.00 . A A . 130 ILE HA 1 1
3 6521 1 1 130 ILE HB H -7.612 14.859 28.259 1.00 . A A . 130 ILE HB 1 1
3 6522 1 1 130 ILE HD11 H -9.314 14.685 25.086 1.00 . A A . 130 ILE HD11 1 1
3 6523 1 1 130 ILE HD12 H -9.993 14.755 26.552 1.00 . A A . 130 ILE HD12 1 1
3 6524 1 1 130 ILE HD13 H -8.749 13.758 26.283 1.00 . A A . 130 ILE HD13 1 1
3 6525 1 1 130 ILE HG12 H -8.556 16.650 26.219 1.00 . A A . 130 ILE HG12 1 1
3 6526 1 1 130 ILE HG13 H -7.299 15.642 25.949 1.00 . A A . 130 ILE HG13 1 1
3 6527 1 1 130 ILE HG21 H -9.820 15.825 28.625 1.00 . A A . 130 ILE HG21 1 1
3 6528 1 1 130 ILE HG22 H -9.191 17.311 28.517 1.00 . A A . 130 ILE HG22 1 1
3 6529 1 1 130 ILE HG23 H -8.801 16.357 29.763 1.00 . A A . 130 ILE HG23 1 1
3 6530 1 1 130 ILE N N -6.555 17.901 27.445 1.00 . A A . 130 ILE N 1 1
3 6531 1 1 130 ILE O O -5.124 15.046 27.115 1.00 . A A . 130 ILE O 1 1
3 6532 1 1 131 ASP C C -3.015 13.971 29.643 1.00 . A A . 131 ASP C 1 1
3 6533 1 1 131 ASP CA C -3.010 15.298 28.876 1.00 . A A . 131 ASP CA 1 1
3 6534 1 1 131 ASP CB C -1.884 16.184 29.437 1.00 . A A . 131 ASP CB 1 1
3 6535 1 1 131 ASP CG C -1.911 16.285 30.967 1.00 . A A . 131 ASP CG 1 1
3 6536 1 1 131 ASP H H -4.442 16.662 29.687 1.00 . A A . 131 ASP H 1 1
3 6537 1 1 131 ASP HA H -2.899 15.103 27.902 1.00 . A A . 131 ASP HA 1 1
3 6538 1 1 131 ASP HB2 H -1.004 15.797 29.159 1.00 . A A . 131 ASP HB2 1 1
3 6539 1 1 131 ASP HB3 H -1.980 17.102 29.055 1.00 . A A . 131 ASP HB3 1 1
3 6540 1 1 131 ASP N N -4.289 16.015 28.940 1.00 . A A . 131 ASP N 1 1
3 6541 1 1 131 ASP O O -1.979 13.320 29.758 1.00 . A A . 131 ASP O 1 1
3 6542 1 1 131 ASP OD1 O -3.009 16.248 31.574 1.00 . A A . 131 ASP OD1 1 1
3 6543 1 1 131 ASP OD2 O -0.815 16.414 31.563 1.00 . A A . 131 ASP OD2 1 1
3 6544 1 1 132 GLY C C -3.478 11.189 30.703 1.00 . A A . 132 GLY C 1 1
3 6545 1 1 132 GLY CA C -4.324 12.413 31.024 1.00 . A A . 132 GLY CA 1 1
3 6546 1 1 132 GLY H H -4.991 14.142 29.968 1.00 . A A . 132 GLY H 1 1
3 6547 1 1 132 GLY HA2 H -4.105 12.711 31.954 1.00 . A A . 132 GLY HA2 1 1
3 6548 1 1 132 GLY HA3 H -5.288 12.148 30.979 1.00 . A A . 132 GLY HA3 1 1
3 6549 1 1 132 GLY N N -4.179 13.594 30.167 1.00 . A A . 132 GLY N 1 1
3 6550 1 1 132 GLY O O -2.752 10.693 31.564 1.00 . A A . 132 GLY O 1 1
3 6551 1 1 133 ASP C C -1.971 10.013 27.748 1.00 . A A . 133 ASP C 1 1
3 6552 1 1 133 ASP CA C -2.711 9.586 29.019 1.00 . A A . 133 ASP CA 1 1
3 6553 1 1 133 ASP CB C -3.542 8.318 28.771 1.00 . A A . 133 ASP CB 1 1
3 6554 1 1 133 ASP CG C -4.421 8.423 27.537 1.00 . A A . 133 ASP CG 1 1
3 6555 1 1 133 ASP H H -4.202 11.112 28.830 1.00 . A A . 133 ASP H 1 1
3 6556 1 1 133 ASP HA H -2.065 9.393 29.758 1.00 . A A . 133 ASP HA 1 1
3 6557 1 1 133 ASP HB2 H -2.922 7.543 28.650 1.00 . A A . 133 ASP HB2 1 1
3 6558 1 1 133 ASP HB3 H -4.129 8.155 29.564 1.00 . A A . 133 ASP HB3 1 1
3 6559 1 1 133 ASP N N -3.553 10.704 29.471 1.00 . A A . 133 ASP N 1 1
3 6560 1 1 133 ASP O O -1.462 9.188 26.984 1.00 . A A . 133 ASP O 1 1
3 6561 1 1 133 ASP OD1 O -4.666 7.373 26.894 1.00 . A A . 133 ASP OD1 1 1
3 6562 1 1 133 ASP OD2 O -4.863 9.539 27.199 1.00 . A A . 133 ASP OD2 1 1
3 6563 1 1 134 GLY C C -2.126 11.791 25.085 1.00 . A A . 134 GLY C 1 1
3 6564 1 1 134 GLY CA C -1.296 11.885 26.353 1.00 . A A . 134 GLY CA 1 1
3 6565 1 1 134 GLY H H -2.356 11.936 28.196 1.00 . A A . 134 GLY H 1 1
3 6566 1 1 134 GLY HA2 H -1.104 12.847 26.551 1.00 . A A . 134 GLY HA2 1 1
3 6567 1 1 134 GLY HA3 H -0.434 11.394 26.218 1.00 . A A . 134 GLY HA3 1 1
3 6568 1 1 134 GLY N N -1.934 11.321 27.531 1.00 . A A . 134 GLY N 1 1
3 6569 1 1 134 GLY O O -1.605 12.038 23.983 1.00 . A A . 134 GLY O 1 1
3 6570 1 1 135 GLN C C -5.469 12.265 24.121 1.00 . A A . 135 GLN C 1 1
3 6571 1 1 135 GLN CA C -4.286 11.303 24.058 1.00 . A A . 135 GLN CA 1 1
3 6572 1 1 135 GLN CB C -4.794 9.871 23.946 1.00 . A A . 135 GLN CB 1 1
3 6573 1 1 135 GLN CD C -4.128 7.530 23.350 1.00 . A A . 135 GLN CD 1 1
3 6574 1 1 135 GLN CG C -3.683 8.834 23.940 1.00 . A A . 135 GLN CG 1 1
3 6575 1 1 135 GLN H H -3.756 11.230 26.123 1.00 . A A . 135 GLN H 1 1
3 6576 1 1 135 GLN HA H -3.718 11.549 23.274 1.00 . A A . 135 GLN HA 1 1
3 6577 1 1 135 GLN HB2 H -5.395 9.684 24.724 1.00 . A A . 135 GLN HB2 1 1
3 6578 1 1 135 GLN HB3 H -5.313 9.782 23.096 1.00 . A A . 135 GLN HB3 1 1
3 6579 1 1 135 GLN HE21 H -5.050 7.018 25.049 1.00 . A A . 135 GLN HE21 1 1
3 6580 1 1 135 GLN HE22 H -5.131 5.852 23.771 1.00 . A A . 135 GLN HE22 1 1
3 6581 1 1 135 GLN HG2 H -2.916 9.181 23.401 1.00 . A A . 135 GLN HG2 1 1
3 6582 1 1 135 GLN HG3 H -3.384 8.671 24.881 1.00 . A A . 135 GLN HG3 1 1
3 6583 1 1 135 GLN N N -3.397 11.427 25.210 1.00 . A A . 135 GLN N 1 1
3 6584 1 1 135 GLN NE2 N -4.823 6.739 24.116 1.00 . A A . 135 GLN NE2 1 1
3 6585 1 1 135 GLN O O -5.891 12.666 25.194 1.00 . A A . 135 GLN O 1 1
3 6586 1 1 135 GLN OE1 O -3.830 7.231 22.205 1.00 . A A . 135 GLN OE1 1 1
3 6587 1 1 136 VAL C C -8.230 12.858 22.022 1.00 . A A . 136 VAL C 1 1
3 6588 1 1 136 VAL CA C -7.120 13.532 22.825 1.00 . A A . 136 VAL CA 1 1
3 6589 1 1 136 VAL CB C -6.687 14.862 22.132 1.00 . A A . 136 VAL CB 1 1
3 6590 1 1 136 VAL CG1 C -5.681 15.615 23.009 1.00 . A A . 136 VAL CG1 1 1
3 6591 1 1 136 VAL CG2 C -6.056 14.595 20.747 1.00 . A A . 136 VAL CG2 1 1
3 6592 1 1 136 VAL H H -5.599 12.221 22.122 1.00 . A A . 136 VAL H 1 1
3 6593 1 1 136 VAL HA H -7.426 13.715 23.759 1.00 . A A . 136 VAL HA 1 1
3 6594 1 1 136 VAL HB H -7.499 15.431 22.008 1.00 . A A . 136 VAL HB 1 1
3 6595 1 1 136 VAL HG11 H -5.396 16.470 22.574 1.00 . A A . 136 VAL HG11 1 1
3 6596 1 1 136 VAL HG12 H -4.862 15.064 23.168 1.00 . A A . 136 VAL HG12 1 1
3 6597 1 1 136 VAL HG13 H -6.078 15.840 23.899 1.00 . A A . 136 VAL HG13 1 1
3 6598 1 1 136 VAL HG21 H -5.781 15.449 20.308 1.00 . A A . 136 VAL HG21 1 1
3 6599 1 1 136 VAL HG22 H -6.704 14.133 20.142 1.00 . A A . 136 VAL HG22 1 1
3 6600 1 1 136 VAL HG23 H -5.244 14.016 20.829 1.00 . A A . 136 VAL HG23 1 1
3 6601 1 1 136 VAL N N -5.993 12.610 22.954 1.00 . A A . 136 VAL N 1 1
3 6602 1 1 136 VAL O O -7.970 12.024 21.147 1.00 . A A . 136 VAL O 1 1
3 6603 1 1 137 ASN C C -10.888 13.185 20.305 1.00 . A A . 137 ASN C 1 1
3 6604 1 1 137 ASN CA C -10.639 12.598 21.692 1.00 . A A . 137 ASN CA 1 1
3 6605 1 1 137 ASN CB C -11.885 12.714 22.600 1.00 . A A . 137 ASN CB 1 1
3 6606 1 1 137 ASN CG C -12.201 14.146 23.024 1.00 . A A . 137 ASN CG 1 1
3 6607 1 1 137 ASN H H -9.614 13.909 23.024 1.00 . A A . 137 ASN H 1 1
3 6608 1 1 137 ASN HA H -10.399 11.635 21.576 1.00 . A A . 137 ASN HA 1 1
3 6609 1 1 137 ASN HB2 H -12.676 12.352 22.107 1.00 . A A . 137 ASN HB2 1 1
3 6610 1 1 137 ASN HB3 H -11.731 12.171 23.426 1.00 . A A . 137 ASN HB3 1 1
3 6611 1 1 137 ASN HD21 H -14.156 13.769 22.874 1.00 . A A . 137 ASN HD21 1 1
3 6612 1 1 137 ASN HD22 H -13.737 15.369 23.389 1.00 . A A . 137 ASN HD22 1 1
3 6613 1 1 137 ASN N N -9.470 13.204 22.329 1.00 . A A . 137 ASN N 1 1
3 6614 1 1 137 ASN ND2 N -13.461 14.452 23.101 1.00 . A A . 137 ASN ND2 1 1
3 6615 1 1 137 ASN O O -11.268 14.340 20.146 1.00 . A A . 137 ASN O 1 1
3 6616 1 1 137 ASN OD1 O -11.320 14.946 23.292 1.00 . A A . 137 ASN OD1 1 1
3 6617 1 1 138 TYR C C -12.198 13.117 17.498 1.00 . A A . 138 TYR C 1 1
3 6618 1 1 138 TYR CA C -10.760 12.822 17.904 1.00 . A A . 138 TYR CA 1 1
3 6619 1 1 138 TYR CB C -10.172 11.780 16.943 1.00 . A A . 138 TYR CB 1 1
3 6620 1 1 138 TYR CD1 C -12.150 10.423 16.076 1.00 . A A . 138 TYR CD1 1 1
3 6621 1 1 138 TYR CD2 C -10.584 9.353 17.581 1.00 . A A . 138 TYR CD2 1 1
3 6622 1 1 138 TYR CE1 C -12.925 9.240 16.036 1.00 . A A . 138 TYR CE1 1 1
3 6623 1 1 138 TYR CE2 C -11.355 8.166 17.530 1.00 . A A . 138 TYR CE2 1 1
3 6624 1 1 138 TYR CG C -10.978 10.497 16.865 1.00 . A A . 138 TYR CG 1 1
3 6625 1 1 138 TYR CZ C -12.525 8.127 16.775 1.00 . A A . 138 TYR CZ 1 1
3 6626 1 1 138 TYR H H -10.399 11.419 19.472 1.00 . A A . 138 TYR H 1 1
3 6627 1 1 138 TYR HA H -10.235 13.673 17.890 1.00 . A A . 138 TYR HA 1 1
3 6628 1 1 138 TYR HB2 H -10.130 12.178 16.026 1.00 . A A . 138 TYR HB2 1 1
3 6629 1 1 138 TYR HB3 H -9.248 11.550 17.249 1.00 . A A . 138 TYR HB3 1 1
3 6630 1 1 138 TYR HD1 H -12.435 11.217 15.538 1.00 . A A . 138 TYR HD1 1 1
3 6631 1 1 138 TYR HD2 H -9.750 9.377 18.132 1.00 . A A . 138 TYR HD2 1 1
3 6632 1 1 138 TYR HE1 H -13.755 9.201 15.480 1.00 . A A . 138 TYR HE1 1 1
3 6633 1 1 138 TYR HE2 H -11.059 7.356 18.037 1.00 . A A . 138 TYR HE2 1 1
3 6634 1 1 138 TYR HH H -14.097 7.149 17.257 1.00 . A A . 138 TYR HH 1 1
3 6635 1 1 138 TYR N N -10.654 12.368 19.287 1.00 . A A . 138 TYR N 1 1
3 6636 1 1 138 TYR O O -12.433 13.831 16.538 1.00 . A A . 138 TYR O 1 1
3 6637 1 1 138 TYR OH O -13.291 6.994 16.766 1.00 . A A . 138 TYR OH 1 1
3 6638 1 1 139 GLU C C -14.956 14.236 18.010 1.00 . A A . 139 GLU C 1 1
3 6639 1 1 139 GLU CA C -14.566 12.773 17.858 1.00 . A A . 139 GLU CA 1 1
3 6640 1 1 139 GLU CB C -15.475 11.902 18.718 1.00 . A A . 139 GLU CB 1 1
3 6641 1 1 139 GLU CD C -16.438 9.606 19.001 1.00 . A A . 139 GLU CD 1 1
3 6642 1 1 139 GLU CG C -15.293 10.424 18.448 1.00 . A A . 139 GLU CG 1 1
3 6643 1 1 139 GLU H H -12.935 11.995 19.002 1.00 . A A . 139 GLU H 1 1
3 6644 1 1 139 GLU HA H -14.637 12.507 16.897 1.00 . A A . 139 GLU HA 1 1
3 6645 1 1 139 GLU HB2 H -15.270 12.075 19.681 1.00 . A A . 139 GLU HB2 1 1
3 6646 1 1 139 GLU HB3 H -16.427 12.145 18.530 1.00 . A A . 139 GLU HB3 1 1
3 6647 1 1 139 GLU HG2 H -15.242 10.279 17.460 1.00 . A A . 139 GLU HG2 1 1
3 6648 1 1 139 GLU HG3 H -14.443 10.119 18.874 1.00 . A A . 139 GLU HG3 1 1
3 6649 1 1 139 GLU N N -13.165 12.563 18.212 1.00 . A A . 139 GLU N 1 1
3 6650 1 1 139 GLU O O -15.753 14.756 17.237 1.00 . A A . 139 GLU O 1 1
3 6651 1 1 139 GLU OE1 O -16.579 9.511 20.237 1.00 . A A . 139 GLU OE1 1 1
3 6652 1 1 139 GLU OE2 O -17.213 9.060 18.180 1.00 . A A . 139 GLU OE2 1 1
3 6653 1 1 140 GLU C C -14.078 17.125 18.071 1.00 . A A . 140 GLU C 1 1
3 6654 1 1 140 GLU CA C -14.670 16.315 19.218 1.00 . A A . 140 GLU CA 1 1
3 6655 1 1 140 GLU CB C -14.096 16.744 20.564 1.00 . A A . 140 GLU CB 1 1
3 6656 1 1 140 GLU CD C -14.458 18.139 22.644 1.00 . A A . 140 GLU CD 1 1
3 6657 1 1 140 GLU CG C -14.733 17.995 21.147 1.00 . A A . 140 GLU CG 1 1
3 6658 1 1 140 GLU H H -13.733 14.436 19.596 1.00 . A A . 140 GLU H 1 1
3 6659 1 1 140 GLU HA H -15.663 16.432 19.234 1.00 . A A . 140 GLU HA 1 1
3 6660 1 1 140 GLU HB2 H -14.229 15.995 21.214 1.00 . A A . 140 GLU HB2 1 1
3 6661 1 1 140 GLU HB3 H -13.119 16.917 20.448 1.00 . A A . 140 GLU HB3 1 1
3 6662 1 1 140 GLU HG2 H -14.364 18.794 20.672 1.00 . A A . 140 GLU HG2 1 1
3 6663 1 1 140 GLU HG3 H -15.722 17.949 21.002 1.00 . A A . 140 GLU HG3 1 1
3 6664 1 1 140 GLU N N -14.379 14.906 18.994 1.00 . A A . 140 GLU N 1 1
3 6665 1 1 140 GLU O O -14.657 18.105 17.618 1.00 . A A . 140 GLU O 1 1
3 6666 1 1 140 GLU OE1 O -14.597 17.130 23.381 1.00 . A A . 140 GLU OE1 1 1
3 6667 1 1 140 GLU OE2 O -14.116 19.253 23.085 1.00 . A A . 140 GLU OE2 1 1
3 6668 1 1 141 PHE C C -13.139 17.127 15.172 1.00 . A A . 141 PHE C 1 1
3 6669 1 1 141 PHE CA C -12.309 17.344 16.428 1.00 . A A . 141 PHE CA 1 1
3 6670 1 1 141 PHE CB C -10.888 16.835 16.201 1.00 . A A . 141 PHE CB 1 1
3 6671 1 1 141 PHE CD1 C -9.211 16.754 18.090 1.00 . A A . 141 PHE CD1 1 1
3 6672 1 1 141 PHE CD2 C -9.591 18.853 16.936 1.00 . A A . 141 PHE CD2 1 1
3 6673 1 1 141 PHE CE1 C -8.259 17.387 18.922 1.00 . A A . 141 PHE CE1 1 1
3 6674 1 1 141 PHE CE2 C -8.651 19.491 17.759 1.00 . A A . 141 PHE CE2 1 1
3 6675 1 1 141 PHE CG C -9.877 17.486 17.089 1.00 . A A . 141 PHE CG 1 1
3 6676 1 1 141 PHE CZ C -7.979 18.761 18.746 1.00 . A A . 141 PHE CZ 1 1
3 6677 1 1 141 PHE H H -12.480 15.898 17.989 1.00 . A A . 141 PHE H 1 1
3 6678 1 1 141 PHE HA H -12.289 18.317 16.664 1.00 . A A . 141 PHE HA 1 1
3 6679 1 1 141 PHE HB2 H -10.864 15.850 16.375 1.00 . A A . 141 PHE HB2 1 1
3 6680 1 1 141 PHE HB3 H -10.626 17.012 15.252 1.00 . A A . 141 PHE HB3 1 1
3 6681 1 1 141 PHE HD1 H -9.412 15.782 18.214 1.00 . A A . 141 PHE HD1 1 1
3 6682 1 1 141 PHE HD2 H -10.064 19.380 16.229 1.00 . A A . 141 PHE HD2 1 1
3 6683 1 1 141 PHE HE1 H -7.785 16.865 19.631 1.00 . A A . 141 PHE HE1 1 1
3 6684 1 1 141 PHE HE2 H -8.460 20.466 17.641 1.00 . A A . 141 PHE HE2 1 1
3 6685 1 1 141 PHE HZ H -7.301 19.211 19.326 1.00 . A A . 141 PHE HZ 1 1
3 6686 1 1 141 PHE N N -12.928 16.689 17.573 1.00 . A A . 141 PHE N 1 1
3 6687 1 1 141 PHE O O -13.228 18.012 14.339 1.00 . A A . 141 PHE O 1 1
3 6688 1 1 142 VAL C C -15.795 16.707 13.951 1.00 . A A . 142 VAL C 1 1
3 6689 1 1 142 VAL CA C -14.635 15.712 13.888 1.00 . A A . 142 VAL CA 1 1
3 6690 1 1 142 VAL CB C -15.154 14.237 13.873 1.00 . A A . 142 VAL CB 1 1
3 6691 1 1 142 VAL CG1 C -16.291 14.051 12.853 1.00 . A A . 142 VAL CG1 1 1
3 6692 1 1 142 VAL CG2 C -13.998 13.277 13.541 1.00 . A A . 142 VAL CG2 1 1
3 6693 1 1 142 VAL H H -13.632 15.252 15.724 1.00 . A A . 142 VAL H 1 1
3 6694 1 1 142 VAL HA H -14.083 15.869 13.069 1.00 . A A . 142 VAL HA 1 1
3 6695 1 1 142 VAL HB H -15.518 14.013 14.777 1.00 . A A . 142 VAL HB 1 1
3 6696 1 1 142 VAL HG11 H -16.618 13.107 12.849 1.00 . A A . 142 VAL HG11 1 1
3 6697 1 1 142 VAL HG12 H -15.983 14.275 11.929 1.00 . A A . 142 VAL HG12 1 1
3 6698 1 1 142 VAL HG13 H -17.067 14.644 13.071 1.00 . A A . 142 VAL HG13 1 1
3 6699 1 1 142 VAL HG21 H -14.312 12.327 13.527 1.00 . A A . 142 VAL HG21 1 1
3 6700 1 1 142 VAL HG22 H -13.266 13.348 14.220 1.00 . A A . 142 VAL HG22 1 1
3 6701 1 1 142 VAL HG23 H -13.605 13.484 12.644 1.00 . A A . 142 VAL HG23 1 1
3 6702 1 1 142 VAL N N -13.761 15.966 15.035 1.00 . A A . 142 VAL N 1 1
3 6703 1 1 142 VAL O O -16.157 17.306 12.942 1.00 . A A . 142 VAL O 1 1
3 6704 1 1 143 GLN C C -16.985 19.290 15.019 1.00 . A A . 143 GLN C 1 1
3 6705 1 1 143 GLN CA C -17.457 17.858 15.301 1.00 . A A . 143 GLN CA 1 1
3 6706 1 1 143 GLN CB C -18.038 17.769 16.714 1.00 . A A . 143 GLN CB 1 1
3 6707 1 1 143 GLN CD C -19.364 16.410 18.371 1.00 . A A . 143 GLN CD 1 1
3 6708 1 1 143 GLN CG C -18.782 16.467 16.978 1.00 . A A . 143 GLN CG 1 1
3 6709 1 1 143 GLN H H -16.037 16.383 15.926 1.00 . A A . 143 GLN H 1 1
3 6710 1 1 143 GLN HA H -18.145 17.590 14.627 1.00 . A A . 143 GLN HA 1 1
3 6711 1 1 143 GLN HB2 H -17.289 17.844 17.373 1.00 . A A . 143 GLN HB2 1 1
3 6712 1 1 143 GLN HB3 H -18.674 18.529 16.847 1.00 . A A . 143 GLN HB3 1 1
3 6713 1 1 143 GLN HE21 H -21.157 16.987 17.684 1.00 . A A . 143 GLN HE21 1 1
3 6714 1 1 143 GLN HE22 H -21.068 16.691 19.389 1.00 . A A . 143 GLN HE22 1 1
3 6715 1 1 143 GLN HG2 H -19.529 16.381 16.317 1.00 . A A . 143 GLN HG2 1 1
3 6716 1 1 143 GLN HG3 H -18.148 15.702 16.867 1.00 . A A . 143 GLN HG3 1 1
3 6717 1 1 143 GLN N N -16.363 16.900 15.134 1.00 . A A . 143 GLN N 1 1
3 6718 1 1 143 GLN NE2 N -20.629 16.720 18.491 1.00 . A A . 143 GLN NE2 1 1
3 6719 1 1 143 GLN O O -17.700 20.075 14.405 1.00 . A A . 143 GLN O 1 1
3 6720 1 1 143 GLN OE1 O -18.686 16.081 19.325 1.00 . A A . 143 GLN OE1 1 1
3 6721 1 1 144 MET C C -14.964 21.220 13.738 1.00 . A A . 144 MET C 1 1
3 6722 1 1 144 MET CA C -15.212 20.953 15.227 1.00 . A A . 144 MET CA 1 1
3 6723 1 1 144 MET CB C -13.880 21.070 15.977 1.00 . A A . 144 MET CB 1 1
3 6724 1 1 144 MET CE C -10.690 22.020 15.042 1.00 . A A . 144 MET CE 1 1
3 6725 1 1 144 MET CG C -13.279 22.469 15.971 1.00 . A A . 144 MET CG 1 1
3 6726 1 1 144 MET H H -15.243 18.947 15.960 1.00 . A A . 144 MET H 1 1
3 6727 1 1 144 MET HA H -15.897 21.595 15.570 1.00 . A A . 144 MET HA 1 1
3 6728 1 1 144 MET HB2 H -14.030 20.801 16.928 1.00 . A A . 144 MET HB2 1 1
3 6729 1 1 144 MET HB3 H -13.224 20.448 15.553 1.00 . A A . 144 MET HB3 1 1
3 6730 1 1 144 MET HE1 H -9.705 21.971 15.206 1.00 . A A . 144 MET HE1 1 1
3 6731 1 1 144 MET HE2 H -10.850 22.701 14.326 1.00 . A A . 144 MET HE2 1 1
3 6732 1 1 144 MET HE3 H -10.989 21.132 14.694 1.00 . A A . 144 MET HE3 1 1
3 6733 1 1 144 MET HG2 H -13.360 22.788 15.026 1.00 . A A . 144 MET HG2 1 1
3 6734 1 1 144 MET HG3 H -13.875 23.016 16.560 1.00 . A A . 144 MET HG3 1 1
3 6735 1 1 144 MET N N -15.781 19.623 15.457 1.00 . A A . 144 MET N 1 1
3 6736 1 1 144 MET O O -15.175 22.323 13.248 1.00 . A A . 144 MET O 1 1
3 6737 1 1 144 MET SD S -11.572 22.452 16.548 1.00 . A A . 144 MET SD 1 1
3 6738 1 1 145 MET C C -15.357 20.279 10.661 1.00 . A A . 145 MET C 1 1
3 6739 1 1 145 MET CA C -14.155 20.371 11.606 1.00 . A A . 145 MET CA 1 1
3 6740 1 1 145 MET CB C -13.078 19.350 11.230 1.00 . A A . 145 MET CB 1 1
3 6741 1 1 145 MET CE C -9.333 18.767 13.088 1.00 . A A . 145 MET CE 1 1
3 6742 1 1 145 MET CG C -11.760 19.613 11.978 1.00 . A A . 145 MET CG 1 1
3 6743 1 1 145 MET H H -14.394 19.315 13.448 1.00 . A A . 145 MET H 1 1
3 6744 1 1 145 MET HA H -13.808 21.307 11.538 1.00 . A A . 145 MET HA 1 1
3 6745 1 1 145 MET HB2 H -13.406 18.434 11.462 1.00 . A A . 145 MET HB2 1 1
3 6746 1 1 145 MET HB3 H -12.910 19.404 10.246 1.00 . A A . 145 MET HB3 1 1
3 6747 1 1 145 MET HE1 H -8.555 18.140 13.098 1.00 . A A . 145 MET HE1 1 1
3 6748 1 1 145 MET HE2 H -9.781 18.716 13.981 1.00 . A A . 145 MET HE2 1 1
3 6749 1 1 145 MET HE3 H -8.979 19.695 12.973 1.00 . A A . 145 MET HE3 1 1
3 6750 1 1 145 MET HG2 H -11.454 20.503 11.641 1.00 . A A . 145 MET HG2 1 1
3 6751 1 1 145 MET HG3 H -12.028 19.694 12.938 1.00 . A A . 145 MET HG3 1 1
3 6752 1 1 145 MET N N -14.505 20.210 13.017 1.00 . A A . 145 MET N 1 1
3 6753 1 1 145 MET O O -15.223 20.544 9.469 1.00 . A A . 145 MET O 1 1
3 6754 1 1 145 MET SD S -10.505 18.339 11.739 1.00 . A A . 145 MET SD 1 1
3 6755 1 1 146 THR C C -18.673 21.055 10.862 1.00 . A A . 146 THR C 1 1
3 6756 1 1 146 THR CA C -17.763 19.899 10.395 1.00 . A A . 146 THR CA 1 1
3 6757 1 1 146 THR CB C -18.465 18.494 10.484 1.00 . A A . 146 THR CB 1 1
3 6758 1 1 146 THR CG2 C -19.197 18.284 11.801 1.00 . A A . 146 THR CG2 1 1
3 6759 1 1 146 THR H H -16.562 19.679 12.158 1.00 . A A . 146 THR H 1 1
3 6760 1 1 146 THR HA H -17.502 20.055 9.443 1.00 . A A . 146 THR HA 1 1
3 6761 1 1 146 THR HB H -17.789 17.765 10.373 1.00 . A A . 146 THR HB 1 1
3 6762 1 1 146 THR HG1 H -19.465 17.423 9.171 1.00 . A A . 146 THR HG1 1 1
3 6763 1 1 146 THR HG21 H -19.633 17.383 11.828 1.00 . A A . 146 THR HG21 1 1
3 6764 1 1 146 THR HG22 H -19.910 18.973 11.929 1.00 . A A . 146 THR HG22 1 1
3 6765 1 1 146 THR HG23 H -18.567 18.345 12.575 1.00 . A A . 146 THR HG23 1 1
3 6766 1 1 146 THR N N -16.524 19.929 11.191 1.00 . A A . 146 THR N 1 1
3 6767 1 1 146 THR O O -19.852 21.143 10.509 1.00 . A A . 146 THR O 1 1
3 6768 1 1 146 THR OG1 O -19.404 18.346 9.418 1.00 . A A . 146 THR OG1 1 1
3 6769 1 1 147 ALA C C -19.067 24.204 11.184 1.00 . A A . 147 ALA C 1 1
3 6770 1 1 147 ALA CA C -18.827 23.087 12.221 1.00 . A A . 147 ALA CA 1 1
3 6771 1 1 147 ALA CB C -18.071 23.637 13.448 1.00 . A A . 147 ALA CB 1 1
3 6772 1 1 147 ALA H H -17.135 21.828 11.906 1.00 . A A . 147 ALA H 1 1
3 6773 1 1 147 ALA HA H -19.715 22.709 12.480 1.00 . A A . 147 ALA HA 1 1
3 6774 1 1 147 ALA HB1 H -17.912 22.918 14.125 1.00 . A A . 147 ALA HB1 1 1
3 6775 1 1 147 ALA HB2 H -18.593 24.367 13.892 1.00 . A A . 147 ALA HB2 1 1
3 6776 1 1 147 ALA HB3 H -17.183 24.013 13.183 1.00 . A A . 147 ALA HB3 1 1
3 6777 1 1 147 ALA N N -18.100 21.945 11.669 1.00 . A A . 147 ALA N 1 1
3 6778 1 1 147 ALA O O -18.860 24.030 9.983 1.00 . A A . 147 ALA O 1 1
3 6779 1 1 148 LYS C C -19.308 27.761 11.404 1.00 . A A . 148 LYS C 1 1
3 6780 1 1 148 LYS CA C -19.918 26.486 10.847 1.00 . A A . 148 LYS CA 1 1
3 6781 1 1 148 LYS CB C -21.444 26.587 10.895 1.00 . A A . 148 LYS CB 1 1
3 6782 1 1 148 LYS CD C -23.477 28.025 10.528 1.00 . A A . 148 LYS CD 1 1
3 6783 1 1 148 LYS CE C -24.429 26.811 10.529 1.00 . A A . 148 LYS CE 1 1
3 6784 1 1 148 LYS CG C -22.070 27.667 10.014 1.00 . A A . 148 LYS CG 1 1
3 6785 1 1 148 LYS H H -19.592 25.442 12.672 1.00 . A A . 148 LYS H 1 1
3 6786 1 1 148 LYS HA H -19.584 26.333 9.918 1.00 . A A . 148 LYS HA 1 1
3 6787 1 1 148 LYS HB2 H -21.818 25.704 10.611 1.00 . A A . 148 LYS HB2 1 1
3 6788 1 1 148 LYS HB3 H -21.709 26.772 11.841 1.00 . A A . 148 LYS HB3 1 1
3 6789 1 1 148 LYS HD2 H -23.397 28.374 11.462 1.00 . A A . 148 LYS HD2 1 1
3 6790 1 1 148 LYS HD3 H -23.861 28.735 9.938 1.00 . A A . 148 LYS HD3 1 1
3 6791 1 1 148 LYS HE2 H -24.564 26.498 9.589 1.00 . A A . 148 LYS HE2 1 1
3 6792 1 1 148 LYS HE3 H -24.022 26.075 11.070 1.00 . A A . 148 LYS HE3 1 1
3 6793 1 1 148 LYS HG2 H -21.491 28.482 10.033 1.00 . A A . 148 LYS HG2 1 1
3 6794 1 1 148 LYS HG3 H -22.136 27.326 9.076 1.00 . A A . 148 LYS HG3 1 1
3 6795 1 1 148 LYS HZ1 H -26.376 26.335 11.107 1.00 . A A . 148 LYS HZ1 1 1
3 6796 1 1 148 LYS HZ2 H -26.228 27.863 10.598 1.00 . A A . 148 LYS HZ2 1 1
3 6797 1 1 148 LYS HZ3 H -25.691 27.444 12.065 1.00 . A A . 148 LYS HZ3 1 1
3 6798 1 1 148 LYS N N -19.520 25.350 11.679 1.00 . A A . 148 LYS N 1 1
3 6799 1 1 148 LYS NZ N -25.777 27.137 11.117 1.00 . A A . 148 LYS NZ 1 1
3 6800 1 1 148 LYS O O -19.368 27.917 12.640 1.00 . A A . 148 LYS O 1 1
3 6801 1 1 148 LYS OXT O -18.798 28.584 10.617 1.00 . A A . 148 LYS OXT 1 1
4 6802 1 1 1 ALA C C -27.835 27.279 20.666 1.00 . A A . 1 ALA C 1 1
4 6803 1 1 1 ALA CA C -27.502 26.614 21.970 1.00 . A A . 1 ALA CA 1 1
4 6804 1 1 1 ALA CB C -27.187 25.110 21.736 1.00 . A A . 1 ALA CB 1 1
4 6805 1 1 1 ALA H1 H -28.434 26.343 23.792 1.00 . A A . 1 ALA H1 1 1
4 6806 1 1 1 ALA H2 H -29.467 26.366 22.549 1.00 . A A . 1 ALA H2 1 1
4 6807 1 1 1 ALA H3 H -28.819 27.746 23.088 1.00 . A A . 1 ALA H3 1 1
4 6808 1 1 1 ALA HA H -26.713 27.075 22.378 1.00 . A A . 1 ALA HA 1 1
4 6809 1 1 1 ALA HB1 H -26.964 24.652 22.596 1.00 . A A . 1 ALA HB1 1 1
4 6810 1 1 1 ALA HB2 H -26.411 24.999 21.117 1.00 . A A . 1 ALA HB2 1 1
4 6811 1 1 1 ALA HB3 H -27.972 24.640 21.332 1.00 . A A . 1 ALA HB3 1 1
4 6812 1 1 1 ALA N N -28.634 26.778 22.915 1.00 . A A . 1 ALA N 1 1
4 6813 1 1 1 ALA O O -28.980 27.661 20.462 1.00 . A A . 1 ALA O 1 1
4 6814 1 1 2 ASP C C -27.870 27.047 17.639 1.00 . A A . 2 ASP C 1 1
4 6815 1 1 2 ASP CA C -27.052 28.013 18.482 1.00 . A A . 2 ASP CA 1 1
4 6816 1 1 2 ASP CB C -25.699 28.267 17.831 1.00 . A A . 2 ASP CB 1 1
4 6817 1 1 2 ASP CG C -24.809 29.114 18.686 1.00 . A A . 2 ASP CG 1 1
4 6818 1 1 2 ASP H H -25.928 27.124 20.060 1.00 . A A . 2 ASP H 1 1
4 6819 1 1 2 ASP HA H -27.544 28.877 18.597 1.00 . A A . 2 ASP HA 1 1
4 6820 1 1 2 ASP HB2 H -25.243 27.392 17.671 1.00 . A A . 2 ASP HB2 1 1
4 6821 1 1 2 ASP HB3 H -25.839 28.736 16.958 1.00 . A A . 2 ASP HB3 1 1
4 6822 1 1 2 ASP N N -26.846 27.425 19.802 1.00 . A A . 2 ASP N 1 1
4 6823 1 1 2 ASP O O -27.843 25.840 17.887 1.00 . A A . 2 ASP O 1 1
4 6824 1 1 2 ASP OD1 O -23.720 28.645 19.059 1.00 . A A . 2 ASP OD1 1 1
4 6825 1 1 2 ASP OD2 O -25.208 30.253 19.018 1.00 . A A . 2 ASP OD2 1 1
4 6826 1 1 3 GLN C C -29.521 27.409 14.456 1.00 . A A . 3 GLN C 1 1
4 6827 1 1 3 GLN CA C -29.419 26.732 15.801 1.00 . A A . 3 GLN CA 1 1
4 6828 1 1 3 GLN CB C -30.813 26.534 16.410 1.00 . A A . 3 GLN CB 1 1
4 6829 1 1 3 GLN CD C -32.992 27.554 17.172 1.00 . A A . 3 GLN CD 1 1
4 6830 1 1 3 GLN CG C -31.598 27.827 16.665 1.00 . A A . 3 GLN CG 1 1
4 6831 1 1 3 GLN H H -28.585 28.554 16.518 1.00 . A A . 3 GLN H 1 1
4 6832 1 1 3 GLN HA H -28.962 25.847 15.714 1.00 . A A . 3 GLN HA 1 1
4 6833 1 1 3 GLN HB2 H -31.347 25.965 15.786 1.00 . A A . 3 GLN HB2 1 1
4 6834 1 1 3 GLN HB3 H -30.705 26.060 17.285 1.00 . A A . 3 GLN HB3 1 1
4 6835 1 1 3 GLN HE21 H -33.734 27.681 15.314 1.00 . A A . 3 GLN HE21 1 1
4 6836 1 1 3 GLN HE22 H -34.892 27.354 16.560 1.00 . A A . 3 GLN HE22 1 1
4 6837 1 1 3 GLN HG2 H -31.114 28.376 17.347 1.00 . A A . 3 GLN HG2 1 1
4 6838 1 1 3 GLN HG3 H -31.667 28.342 15.811 1.00 . A A . 3 GLN HG3 1 1
4 6839 1 1 3 GLN N N -28.599 27.565 16.664 1.00 . A A . 3 GLN N 1 1
4 6840 1 1 3 GLN NE2 N -33.947 27.528 16.279 1.00 . A A . 3 GLN NE2 1 1
4 6841 1 1 3 GLN O O -29.276 28.610 14.356 1.00 . A A . 3 GLN O 1 1
4 6842 1 1 3 GLN OE1 O -33.210 27.372 18.356 1.00 . A A . 3 GLN OE1 1 1
4 6843 1 1 4 LEU C C -31.577 27.449 12.001 1.00 . A A . 4 LEU C 1 1
4 6844 1 1 4 LEU CA C -30.074 27.215 12.095 1.00 . A A . 4 LEU CA 1 1
4 6845 1 1 4 LEU CB C -29.591 26.239 11.011 1.00 . A A . 4 LEU CB 1 1
4 6846 1 1 4 LEU CD1 C -27.209 25.772 11.890 1.00 . A A . 4 LEU CD1 1 1
4 6847 1 1 4 LEU CD2 C -27.805 25.290 9.512 1.00 . A A . 4 LEU CD2 1 1
4 6848 1 1 4 LEU CG C -28.077 26.221 10.701 1.00 . A A . 4 LEU CG 1 1
4 6849 1 1 4 LEU H H -30.055 25.685 13.587 1.00 . A A . 4 LEU H 1 1
4 6850 1 1 4 LEU HA H -29.534 28.049 11.987 1.00 . A A . 4 LEU HA 1 1
4 6851 1 1 4 LEU HB2 H -29.852 25.318 11.301 1.00 . A A . 4 LEU HB2 1 1
4 6852 1 1 4 LEU HB3 H -30.072 26.471 10.166 1.00 . A A . 4 LEU HB3 1 1
4 6853 1 1 4 LEU HD11 H -26.239 25.775 11.647 1.00 . A A . 4 LEU HD11 1 1
4 6854 1 1 4 LEU HD12 H -27.451 24.845 12.180 1.00 . A A . 4 LEU HD12 1 1
4 6855 1 1 4 LEU HD13 H -27.331 26.381 12.674 1.00 . A A . 4 LEU HD13 1 1
4 6856 1 1 4 LEU HD21 H -26.830 25.265 9.294 1.00 . A A . 4 LEU HD21 1 1
4 6857 1 1 4 LEU HD22 H -28.295 25.598 8.696 1.00 . A A . 4 LEU HD22 1 1
4 6858 1 1 4 LEU HD23 H -28.100 24.356 9.713 1.00 . A A . 4 LEU HD23 1 1
4 6859 1 1 4 LEU HG H -27.819 27.163 10.486 1.00 . A A . 4 LEU HG 1 1
4 6860 1 1 4 LEU N N -29.893 26.661 13.439 1.00 . A A . 4 LEU N 1 1
4 6861 1 1 4 LEU O O -32.360 26.635 12.513 1.00 . A A . 4 LEU O 1 1
4 6862 1 1 5 THR C C -33.663 29.227 9.804 1.00 . A A . 5 THR C 1 1
4 6863 1 1 5 THR CA C -33.386 28.925 11.268 1.00 . A A . 5 THR CA 1 1
4 6864 1 1 5 THR CB C -33.693 30.193 12.106 1.00 . A A . 5 THR CB 1 1
4 6865 1 1 5 THR CG2 C -33.402 29.965 13.585 1.00 . A A . 5 THR CG2 1 1
4 6866 1 1 5 THR H H -31.288 29.144 10.965 1.00 . A A . 5 THR H 1 1
4 6867 1 1 5 THR HA H -33.920 28.150 11.603 1.00 . A A . 5 THR HA 1 1
4 6868 1 1 5 THR HB H -34.643 30.483 11.992 1.00 . A A . 5 THR HB 1 1
4 6869 1 1 5 THR HG1 H -31.953 31.038 11.783 1.00 . A A . 5 THR HG1 1 1
4 6870 1 1 5 THR HG21 H -33.602 30.785 14.121 1.00 . A A . 5 THR HG21 1 1
4 6871 1 1 5 THR HG22 H -32.440 29.731 13.729 1.00 . A A . 5 THR HG22 1 1
4 6872 1 1 5 THR HG23 H -33.957 29.216 13.949 1.00 . A A . 5 THR HG23 1 1
4 6873 1 1 5 THR N N -31.978 28.548 11.378 1.00 . A A . 5 THR N 1 1
4 6874 1 1 5 THR O O -32.740 29.371 9.014 1.00 . A A . 5 THR O 1 1
4 6875 1 1 5 THR OG1 O -32.874 31.255 11.636 1.00 . A A . 5 THR OG1 1 1
4 6876 1 1 6 GLU C C -34.855 31.090 7.727 1.00 . A A . 6 GLU C 1 1
4 6877 1 1 6 GLU CA C -35.340 29.683 8.083 1.00 . A A . 6 GLU CA 1 1
4 6878 1 1 6 GLU CB C -36.856 29.604 7.941 1.00 . A A . 6 GLU CB 1 1
4 6879 1 1 6 GLU CD C -38.884 28.089 7.784 1.00 . A A . 6 GLU CD 1 1
4 6880 1 1 6 GLU CG C -37.379 28.173 7.979 1.00 . A A . 6 GLU CG 1 1
4 6881 1 1 6 GLU H H -35.646 29.170 10.128 1.00 . A A . 6 GLU H 1 1
4 6882 1 1 6 GLU HA H -34.908 29.007 7.487 1.00 . A A . 6 GLU HA 1 1
4 6883 1 1 6 GLU HB2 H -37.274 30.117 8.690 1.00 . A A . 6 GLU HB2 1 1
4 6884 1 1 6 GLU HB3 H -37.117 30.017 7.068 1.00 . A A . 6 GLU HB3 1 1
4 6885 1 1 6 GLU HG2 H -36.933 27.650 7.251 1.00 . A A . 6 GLU HG2 1 1
4 6886 1 1 6 GLU HG3 H -37.150 27.772 8.866 1.00 . A A . 6 GLU HG3 1 1
4 6887 1 1 6 GLU N N -34.936 29.334 9.444 1.00 . A A . 6 GLU N 1 1
4 6888 1 1 6 GLU O O -34.735 31.438 6.555 1.00 . A A . 6 GLU O 1 1
4 6889 1 1 6 GLU OE1 O -39.542 27.355 8.556 1.00 . A A . 6 GLU OE1 1 1
4 6890 1 1 6 GLU OE2 O -39.418 28.750 6.864 1.00 . A A . 6 GLU OE2 1 1
4 6891 1 1 7 GLU C C -32.667 33.139 7.882 1.00 . A A . 7 GLU C 1 1
4 6892 1 1 7 GLU CA C -34.045 33.240 8.522 1.00 . A A . 7 GLU CA 1 1
4 6893 1 1 7 GLU CB C -33.939 33.972 9.848 1.00 . A A . 7 GLU CB 1 1
4 6894 1 1 7 GLU CD C -35.117 34.446 12.030 1.00 . A A . 7 GLU CD 1 1
4 6895 1 1 7 GLU CG C -35.273 34.126 10.559 1.00 . A A . 7 GLU CG 1 1
4 6896 1 1 7 GLU H H -34.699 31.561 9.668 1.00 . A A . 7 GLU H 1 1
4 6897 1 1 7 GLU HA H -34.687 33.722 7.926 1.00 . A A . 7 GLU HA 1 1
4 6898 1 1 7 GLU HB2 H -33.319 33.460 10.443 1.00 . A A . 7 GLU HB2 1 1
4 6899 1 1 7 GLU HB3 H -33.563 34.882 9.679 1.00 . A A . 7 GLU HB3 1 1
4 6900 1 1 7 GLU HG2 H -35.784 34.866 10.124 1.00 . A A . 7 GLU HG2 1 1
4 6901 1 1 7 GLU HG3 H -35.784 33.270 10.471 1.00 . A A . 7 GLU HG3 1 1
4 6902 1 1 7 GLU N N -34.563 31.888 8.733 1.00 . A A . 7 GLU N 1 1
4 6903 1 1 7 GLU O O -32.330 33.911 6.993 1.00 . A A . 7 GLU O 1 1
4 6904 1 1 7 GLU OE1 O -34.658 33.568 12.808 1.00 . A A . 7 GLU OE1 1 1
4 6905 1 1 7 GLU OE2 O -35.469 35.573 12.423 1.00 . A A . 7 GLU OE2 1 1
4 6906 1 1 8 GLN C C -30.666 31.396 6.370 1.00 . A A . 8 GLN C 1 1
4 6907 1 1 8 GLN CA C -30.546 31.999 7.757 1.00 . A A . 8 GLN CA 1 1
4 6908 1 1 8 GLN CB C -29.662 31.099 8.631 1.00 . A A . 8 GLN CB 1 1
4 6909 1 1 8 GLN CD C -29.368 33.014 10.319 1.00 . A A . 8 GLN CD 1 1
4 6910 1 1 8 GLN CG C -29.561 31.521 10.118 1.00 . A A . 8 GLN CG 1 1
4 6911 1 1 8 GLN H H -32.190 31.568 9.052 1.00 . A A . 8 GLN H 1 1
4 6912 1 1 8 GLN HA H -30.153 32.917 7.720 1.00 . A A . 8 GLN HA 1 1
4 6913 1 1 8 GLN HB2 H -30.037 30.172 8.593 1.00 . A A . 8 GLN HB2 1 1
4 6914 1 1 8 GLN HB3 H -28.742 31.102 8.241 1.00 . A A . 8 GLN HB3 1 1
4 6915 1 1 8 GLN HE21 H -27.909 33.069 8.947 1.00 . A A . 8 GLN HE21 1 1
4 6916 1 1 8 GLN HE22 H -28.291 34.584 9.695 1.00 . A A . 8 GLN HE22 1 1
4 6917 1 1 8 GLN HG2 H -30.401 31.253 10.588 1.00 . A A . 8 GLN HG2 1 1
4 6918 1 1 8 GLN HG3 H -28.781 31.052 10.533 1.00 . A A . 8 GLN HG3 1 1
4 6919 1 1 8 GLN N N -31.874 32.177 8.324 1.00 . A A . 8 GLN N 1 1
4 6920 1 1 8 GLN NE2 N -28.451 33.602 9.598 1.00 . A A . 8 GLN NE2 1 1
4 6921 1 1 8 GLN O O -29.888 31.703 5.473 1.00 . A A . 8 GLN O 1 1
4 6922 1 1 8 GLN OE1 O -30.049 33.614 11.120 1.00 . A A . 8 GLN OE1 1 1
4 6923 1 1 9 ILE C C -32.295 31.040 3.921 1.00 . A A . 9 ILE C 1 1
4 6924 1 1 9 ILE CA C -31.917 29.925 4.897 1.00 . A A . 9 ILE CA 1 1
4 6925 1 1 9 ILE CB C -33.016 28.825 4.987 1.00 . A A . 9 ILE CB 1 1
4 6926 1 1 9 ILE CD1 C -33.573 26.590 6.206 1.00 . A A . 9 ILE CD1 1 1
4 6927 1 1 9 ILE CG1 C -32.521 27.665 5.888 1.00 . A A . 9 ILE CG1 1 1
4 6928 1 1 9 ILE CG2 C -33.388 28.281 3.570 1.00 . A A . 9 ILE CG2 1 1
4 6929 1 1 9 ILE H H -32.253 30.310 6.971 1.00 . A A . 9 ILE H 1 1
4 6930 1 1 9 ILE HA H -31.066 29.487 4.608 1.00 . A A . 9 ILE HA 1 1
4 6931 1 1 9 ILE HB H -33.835 29.232 5.391 1.00 . A A . 9 ILE HB 1 1
4 6932 1 1 9 ILE HD11 H -33.190 25.874 6.790 1.00 . A A . 9 ILE HD11 1 1
4 6933 1 1 9 ILE HD12 H -33.909 26.158 5.369 1.00 . A A . 9 ILE HD12 1 1
4 6934 1 1 9 ILE HD13 H -34.359 26.987 6.682 1.00 . A A . 9 ILE HD13 1 1
4 6935 1 1 9 ILE HG12 H -31.754 27.216 5.429 1.00 . A A . 9 ILE HG12 1 1
4 6936 1 1 9 ILE HG13 H -32.208 28.054 6.755 1.00 . A A . 9 ILE HG13 1 1
4 6937 1 1 9 ILE HG21 H -34.094 27.574 3.633 1.00 . A A . 9 ILE HG21 1 1
4 6938 1 1 9 ILE HG22 H -32.591 27.879 3.120 1.00 . A A . 9 ILE HG22 1 1
4 6939 1 1 9 ILE HG23 H -33.738 29.012 2.985 1.00 . A A . 9 ILE HG23 1 1
4 6940 1 1 9 ILE N N -31.663 30.540 6.196 1.00 . A A . 9 ILE N 1 1
4 6941 1 1 9 ILE O O -31.919 30.994 2.757 1.00 . A A . 9 ILE O 1 1
4 6942 1 1 10 ALA C C -32.198 33.909 2.999 1.00 . A A . 10 ALA C 1 1
4 6943 1 1 10 ALA CA C -33.416 33.157 3.549 1.00 . A A . 10 ALA CA 1 1
4 6944 1 1 10 ALA CB C -34.335 34.093 4.316 1.00 . A A . 10 ALA CB 1 1
4 6945 1 1 10 ALA H H -33.297 32.039 5.353 1.00 . A A . 10 ALA H 1 1
4 6946 1 1 10 ALA HA H -33.914 32.742 2.788 1.00 . A A . 10 ALA HA 1 1
4 6947 1 1 10 ALA HB1 H -35.129 33.602 4.675 1.00 . A A . 10 ALA HB1 1 1
4 6948 1 1 10 ALA HB2 H -34.670 34.830 3.727 1.00 . A A . 10 ALA HB2 1 1
4 6949 1 1 10 ALA HB3 H -33.858 34.512 5.089 1.00 . A A . 10 ALA HB3 1 1
4 6950 1 1 10 ALA N N -33.019 32.046 4.393 1.00 . A A . 10 ALA N 1 1
4 6951 1 1 10 ALA O O -32.211 34.327 1.853 1.00 . A A . 10 ALA O 1 1
4 6952 1 1 11 GLU C C -29.227 33.923 2.248 1.00 . A A . 11 GLU C 1 1
4 6953 1 1 11 GLU CA C -29.948 34.762 3.319 1.00 . A A . 11 GLU CA 1 1
4 6954 1 1 11 GLU CB C -29.012 35.040 4.488 1.00 . A A . 11 GLU CB 1 1
4 6955 1 1 11 GLU CD C -28.614 36.290 6.648 1.00 . A A . 11 GLU CD 1 1
4 6956 1 1 11 GLU CG C -29.598 35.989 5.537 1.00 . A A . 11 GLU CG 1 1
4 6957 1 1 11 GLU H H -31.187 33.740 4.731 1.00 . A A . 11 GLU H 1 1
4 6958 1 1 11 GLU HA H -30.263 35.624 2.920 1.00 . A A . 11 GLU HA 1 1
4 6959 1 1 11 GLU HB2 H -28.799 34.170 4.933 1.00 . A A . 11 GLU HB2 1 1
4 6960 1 1 11 GLU HB3 H -28.172 35.445 4.129 1.00 . A A . 11 GLU HB3 1 1
4 6961 1 1 11 GLU HG2 H -29.850 36.850 5.093 1.00 . A A . 11 GLU HG2 1 1
4 6962 1 1 11 GLU HG3 H -30.413 35.569 5.937 1.00 . A A . 11 GLU HG3 1 1
4 6963 1 1 11 GLU N N -31.152 34.081 3.793 1.00 . A A . 11 GLU N 1 1
4 6964 1 1 11 GLU O O -28.740 34.437 1.255 1.00 . A A . 11 GLU O 1 1
4 6965 1 1 11 GLU OE1 O -28.135 35.348 7.315 1.00 . A A . 11 GLU OE1 1 1
4 6966 1 1 11 GLU OE2 O -28.307 37.485 6.854 1.00 . A A . 11 GLU OE2 1 1
4 6967 1 1 12 PHE C C -29.422 31.769 0.159 1.00 . A A . 12 PHE C 1 1
4 6968 1 1 12 PHE CA C -28.576 31.732 1.433 1.00 . A A . 12 PHE CA 1 1
4 6969 1 1 12 PHE CB C -28.475 30.279 1.945 1.00 . A A . 12 PHE CB 1 1
4 6970 1 1 12 PHE CD1 C -26.057 30.189 2.667 1.00 . A A . 12 PHE CD1 1 1
4 6971 1 1 12 PHE CD2 C -27.757 29.738 4.327 1.00 . A A . 12 PHE CD2 1 1
4 6972 1 1 12 PHE CE1 C -25.041 30.002 3.644 1.00 . A A . 12 PHE CE1 1 1
4 6973 1 1 12 PHE CE2 C -26.754 29.545 5.321 1.00 . A A . 12 PHE CE2 1 1
4 6974 1 1 12 PHE CG C -27.406 30.067 2.999 1.00 . A A . 12 PHE CG 1 1
4 6975 1 1 12 PHE CZ C -25.392 29.687 4.971 1.00 . A A . 12 PHE CZ 1 1
4 6976 1 1 12 PHE H H -29.547 32.216 3.287 1.00 . A A . 12 PHE H 1 1
4 6977 1 1 12 PHE HA H -27.661 32.099 1.264 1.00 . A A . 12 PHE HA 1 1
4 6978 1 1 12 PHE HB2 H -29.355 30.017 2.342 1.00 . A A . 12 PHE HB2 1 1
4 6979 1 1 12 PHE HB3 H -28.267 29.680 1.171 1.00 . A A . 12 PHE HB3 1 1
4 6980 1 1 12 PHE HD1 H -25.800 30.412 1.727 1.00 . A A . 12 PHE HD1 1 1
4 6981 1 1 12 PHE HD2 H -28.721 29.642 4.573 1.00 . A A . 12 PHE HD2 1 1
4 6982 1 1 12 PHE HE1 H -24.078 30.094 3.390 1.00 . A A . 12 PHE HE1 1 1
4 6983 1 1 12 PHE HE2 H -27.013 29.309 6.258 1.00 . A A . 12 PHE HE2 1 1
4 6984 1 1 12 PHE HZ H -24.681 29.565 5.662 1.00 . A A . 12 PHE HZ 1 1
4 6985 1 1 12 PHE N N -29.176 32.608 2.446 1.00 . A A . 12 PHE N 1 1
4 6986 1 1 12 PHE O O -28.904 31.724 -0.955 1.00 . A A . 12 PHE O 1 1
4 6987 1 1 13 LYS C C -31.693 33.161 -1.551 1.00 . A A . 13 LYS C 1 1
4 6988 1 1 13 LYS CA C -31.661 31.837 -0.797 1.00 . A A . 13 LYS CA 1 1
4 6989 1 1 13 LYS CB C -33.066 31.491 -0.304 1.00 . A A . 13 LYS CB 1 1
4 6990 1 1 13 LYS CD C -35.389 30.727 -0.875 1.00 . A A . 13 LYS CD 1 1
4 6991 1 1 13 LYS CE C -36.339 30.375 -2.015 1.00 . A A . 13 LYS CE 1 1
4 6992 1 1 13 LYS CG C -34.054 31.188 -1.426 1.00 . A A . 13 LYS CG 1 1
4 6993 1 1 13 LYS H H -31.100 31.924 1.258 1.00 . A A . 13 LYS H 1 1
4 6994 1 1 13 LYS HA H -31.302 31.136 -1.412 1.00 . A A . 13 LYS HA 1 1
4 6995 1 1 13 LYS HB2 H -33.004 30.687 0.287 1.00 . A A . 13 LYS HB2 1 1
4 6996 1 1 13 LYS HB3 H -33.416 32.266 0.223 1.00 . A A . 13 LYS HB3 1 1
4 6997 1 1 13 LYS HD2 H -35.245 29.920 -0.302 1.00 . A A . 13 LYS HD2 1 1
4 6998 1 1 13 LYS HD3 H -35.788 31.460 -0.326 1.00 . A A . 13 LYS HD3 1 1
4 6999 1 1 13 LYS HE2 H -36.445 31.167 -2.616 1.00 . A A . 13 LYS HE2 1 1
4 7000 1 1 13 LYS HE3 H -35.963 29.609 -2.536 1.00 . A A . 13 LYS HE3 1 1
4 7001 1 1 13 LYS HG2 H -34.197 32.015 -1.969 1.00 . A A . 13 LYS HG2 1 1
4 7002 1 1 13 LYS HG3 H -33.678 30.468 -2.008 1.00 . A A . 13 LYS HG3 1 1
4 7003 1 1 13 LYS HZ1 H -38.317 29.754 -2.227 1.00 . A A . 13 LYS HZ1 1 1
4 7004 1 1 13 LYS HZ2 H -38.099 30.733 -0.959 1.00 . A A . 13 LYS HZ2 1 1
4 7005 1 1 13 LYS HZ3 H -37.622 29.190 -0.879 1.00 . A A . 13 LYS HZ3 1 1
4 7006 1 1 13 LYS N N -30.735 31.850 0.330 1.00 . A A . 13 LYS N 1 1
4 7007 1 1 13 LYS NZ N -37.690 29.985 -1.482 1.00 . A A . 13 LYS NZ 1 1
4 7008 1 1 13 LYS O O -31.840 33.170 -2.764 1.00 . A A . 13 LYS O 1 1
4 7009 1 1 14 GLU C C -30.450 35.797 -2.418 1.00 . A A . 14 GLU C 1 1
4 7010 1 1 14 GLU CA C -31.662 35.599 -1.517 1.00 . A A . 14 GLU CA 1 1
4 7011 1 1 14 GLU CB C -31.866 36.747 -0.502 1.00 . A A . 14 GLU CB 1 1
4 7012 1 1 14 GLU CD C -29.805 38.272 -0.581 1.00 . A A . 14 GLU CD 1 1
4 7013 1 1 14 GLU CG C -30.624 37.271 0.247 1.00 . A A . 14 GLU CG 1 1
4 7014 1 1 14 GLU H H -31.454 34.231 0.136 1.00 . A A . 14 GLU H 1 1
4 7015 1 1 14 GLU HA H -32.474 35.581 -2.102 1.00 . A A . 14 GLU HA 1 1
4 7016 1 1 14 GLU HB2 H -32.262 37.519 -0.999 1.00 . A A . 14 GLU HB2 1 1
4 7017 1 1 14 GLU HB3 H -32.515 36.425 0.188 1.00 . A A . 14 GLU HB3 1 1
4 7018 1 1 14 GLU HG2 H -30.924 37.725 1.087 1.00 . A A . 14 GLU HG2 1 1
4 7019 1 1 14 GLU HG3 H -30.037 36.496 0.478 1.00 . A A . 14 GLU HG3 1 1
4 7020 1 1 14 GLU N N -31.587 34.279 -0.854 1.00 . A A . 14 GLU N 1 1
4 7021 1 1 14 GLU O O -30.574 36.285 -3.540 1.00 . A A . 14 GLU O 1 1
4 7022 1 1 14 GLU OE1 O -28.556 38.157 -0.618 1.00 . A A . 14 GLU OE1 1 1
4 7023 1 1 14 GLU OE2 O -30.410 39.181 -1.198 1.00 . A A . 14 GLU OE2 1 1
4 7024 1 1 15 ALA C C -28.109 34.614 -3.942 1.00 . A A . 15 ALA C 1 1
4 7025 1 1 15 ALA CA C -28.055 35.509 -2.706 1.00 . A A . 15 ALA CA 1 1
4 7026 1 1 15 ALA CB C -26.868 35.164 -1.815 1.00 . A A . 15 ALA CB 1 1
4 7027 1 1 15 ALA H H -29.252 34.985 -1.024 1.00 . A A . 15 ALA H 1 1
4 7028 1 1 15 ALA HA H -27.987 36.462 -3.001 1.00 . A A . 15 ALA HA 1 1
4 7029 1 1 15 ALA HB1 H -26.841 35.755 -1.009 1.00 . A A . 15 ALA HB1 1 1
4 7030 1 1 15 ALA HB2 H -26.005 35.277 -2.308 1.00 . A A . 15 ALA HB2 1 1
4 7031 1 1 15 ALA HB3 H -26.920 34.217 -1.500 1.00 . A A . 15 ALA HB3 1 1
4 7032 1 1 15 ALA N N -29.286 35.387 -1.938 1.00 . A A . 15 ALA N 1 1
4 7033 1 1 15 ALA O O -27.630 34.970 -5.007 1.00 . A A . 15 ALA O 1 1
4 7034 1 1 16 PHE C C -29.840 33.109 -5.921 1.00 . A A . 16 PHE C 1 1
4 7035 1 1 16 PHE CA C -28.892 32.512 -4.876 1.00 . A A . 16 PHE CA 1 1
4 7036 1 1 16 PHE CB C -29.456 31.203 -4.306 1.00 . A A . 16 PHE CB 1 1
4 7037 1 1 16 PHE CD1 C -30.851 30.066 -6.106 1.00 . A A . 16 PHE CD1 1 1
4 7038 1 1 16 PHE CD2 C -28.693 29.104 -5.510 1.00 . A A . 16 PHE CD2 1 1
4 7039 1 1 16 PHE CE1 C -31.067 29.029 -7.043 1.00 . A A . 16 PHE CE1 1 1
4 7040 1 1 16 PHE CE2 C -28.898 28.066 -6.443 1.00 . A A . 16 PHE CE2 1 1
4 7041 1 1 16 PHE CG C -29.666 30.109 -5.330 1.00 . A A . 16 PHE CG 1 1
4 7042 1 1 16 PHE CZ C -30.086 28.026 -7.207 1.00 . A A . 16 PHE CZ 1 1
4 7043 1 1 16 PHE H H -29.053 33.200 -2.873 1.00 . A A . 16 PHE H 1 1
4 7044 1 1 16 PHE HA H -27.996 32.360 -5.294 1.00 . A A . 16 PHE HA 1 1
4 7045 1 1 16 PHE HB2 H -28.820 30.858 -3.615 1.00 . A A . 16 PHE HB2 1 1
4 7046 1 1 16 PHE HB3 H -30.339 31.398 -3.880 1.00 . A A . 16 PHE HB3 1 1
4 7047 1 1 16 PHE HD1 H -31.544 30.777 -5.990 1.00 . A A . 16 PHE HD1 1 1
4 7048 1 1 16 PHE HD2 H -27.850 29.128 -4.972 1.00 . A A . 16 PHE HD2 1 1
4 7049 1 1 16 PHE HE1 H -31.908 29.005 -7.584 1.00 . A A . 16 PHE HE1 1 1
4 7050 1 1 16 PHE HE2 H -28.201 27.358 -6.565 1.00 . A A . 16 PHE HE2 1 1
4 7051 1 1 16 PHE HZ H -30.234 27.286 -7.863 1.00 . A A . 16 PHE HZ 1 1
4 7052 1 1 16 PHE N N -28.711 33.446 -3.779 1.00 . A A . 16 PHE N 1 1
4 7053 1 1 16 PHE O O -29.551 33.129 -7.122 1.00 . A A . 16 PHE O 1 1
4 7054 1 1 17 SER C C -31.607 35.434 -7.012 1.00 . A A . 17 SER C 1 1
4 7055 1 1 17 SER CA C -32.033 34.142 -6.305 1.00 . A A . 17 SER CA 1 1
4 7056 1 1 17 SER CB C -33.276 34.421 -5.479 1.00 . A A . 17 SER CB 1 1
4 7057 1 1 17 SER H H -31.133 33.571 -4.457 1.00 . A A . 17 SER H 1 1
4 7058 1 1 17 SER HA H -32.196 33.432 -6.989 1.00 . A A . 17 SER HA 1 1
4 7059 1 1 17 SER HB2 H -33.529 33.615 -4.943 1.00 . A A . 17 SER HB2 1 1
4 7060 1 1 17 SER HB3 H -33.123 35.195 -4.865 1.00 . A A . 17 SER HB3 1 1
4 7061 1 1 17 SER HG H -34.283 34.293 -7.151 1.00 . A A . 17 SER HG 1 1
4 7062 1 1 17 SER N N -30.982 33.587 -5.446 1.00 . A A . 17 SER N 1 1
4 7063 1 1 17 SER O O -32.208 35.830 -8.007 1.00 . A A . 17 SER O 1 1
4 7064 1 1 17 SER OG O -34.375 34.744 -6.312 1.00 . A A . 17 SER OG 1 1
4 7065 1 1 18 LEU C C -29.581 37.103 -8.521 1.00 . A A . 18 LEU C 1 1
4 7066 1 1 18 LEU CA C -30.083 37.336 -7.091 1.00 . A A . 18 LEU CA 1 1
4 7067 1 1 18 LEU CB C -28.925 37.871 -6.237 1.00 . A A . 18 LEU CB 1 1
4 7068 1 1 18 LEU CD1 C -29.529 40.338 -6.463 1.00 . A A . 18 LEU CD1 1 1
4 7069 1 1 18 LEU CD2 C -27.273 39.630 -5.630 1.00 . A A . 18 LEU CD2 1 1
4 7070 1 1 18 LEU CG C -28.423 39.275 -6.574 1.00 . A A . 18 LEU CG 1 1
4 7071 1 1 18 LEU H H -30.138 35.740 -5.673 1.00 . A A . 18 LEU H 1 1
4 7072 1 1 18 LEU HA H -30.860 37.965 -7.107 1.00 . A A . 18 LEU HA 1 1
4 7073 1 1 18 LEU HB2 H -29.228 37.877 -5.284 1.00 . A A . 18 LEU HB2 1 1
4 7074 1 1 18 LEU HB3 H -28.155 37.241 -6.338 1.00 . A A . 18 LEU HB3 1 1
4 7075 1 1 18 LEU HD11 H -29.176 41.247 -6.688 1.00 . A A . 18 LEU HD11 1 1
4 7076 1 1 18 LEU HD12 H -29.900 40.374 -5.536 1.00 . A A . 18 LEU HD12 1 1
4 7077 1 1 18 LEU HD13 H -30.283 40.138 -7.088 1.00 . A A . 18 LEU HD13 1 1
4 7078 1 1 18 LEU HD21 H -26.920 40.546 -5.823 1.00 . A A . 18 LEU HD21 1 1
4 7079 1 1 18 LEU HD22 H -26.516 38.983 -5.727 1.00 . A A . 18 LEU HD22 1 1
4 7080 1 1 18 LEU HD23 H -27.572 39.612 -4.676 1.00 . A A . 18 LEU HD23 1 1
4 7081 1 1 18 LEU HG H -28.112 39.267 -7.524 1.00 . A A . 18 LEU HG 1 1
4 7082 1 1 18 LEU N N -30.582 36.096 -6.494 1.00 . A A . 18 LEU N 1 1
4 7083 1 1 18 LEU O O -29.702 37.962 -9.395 1.00 . A A . 18 LEU O 1 1
4 7084 1 1 19 PHE C C -29.325 34.604 -10.838 1.00 . A A . 19 PHE C 1 1
4 7085 1 1 19 PHE CA C -28.423 35.567 -10.037 1.00 . A A . 19 PHE CA 1 1
4 7086 1 1 19 PHE CB C -27.045 34.948 -9.837 1.00 . A A . 19 PHE CB 1 1
4 7087 1 1 19 PHE CD1 C -25.322 36.807 -9.846 1.00 . A A . 19 PHE CD1 1 1
4 7088 1 1 19 PHE CD2 C -25.958 35.823 -7.724 1.00 . A A . 19 PHE CD2 1 1
4 7089 1 1 19 PHE CE1 C -24.453 37.695 -9.176 1.00 . A A . 19 PHE CE1 1 1
4 7090 1 1 19 PHE CE2 C -25.094 36.697 -7.035 1.00 . A A . 19 PHE CE2 1 1
4 7091 1 1 19 PHE CG C -26.085 35.870 -9.125 1.00 . A A . 19 PHE CG 1 1
4 7092 1 1 19 PHE CZ C -24.340 37.633 -7.754 1.00 . A A . 19 PHE CZ 1 1
4 7093 1 1 19 PHE H H -28.952 35.278 -7.981 1.00 . A A . 19 PHE H 1 1
4 7094 1 1 19 PHE HA H -28.352 36.430 -10.537 1.00 . A A . 19 PHE HA 1 1
4 7095 1 1 19 PHE HB2 H -27.142 34.113 -9.296 1.00 . A A . 19 PHE HB2 1 1
4 7096 1 1 19 PHE HB3 H -26.661 34.722 -10.732 1.00 . A A . 19 PHE HB3 1 1
4 7097 1 1 19 PHE HD1 H -25.396 36.843 -10.842 1.00 . A A . 19 PHE HD1 1 1
4 7098 1 1 19 PHE HD2 H -26.493 35.153 -7.207 1.00 . A A . 19 PHE HD2 1 1
4 7099 1 1 19 PHE HE1 H -23.918 38.363 -9.695 1.00 . A A . 19 PHE HE1 1 1
4 7100 1 1 19 PHE HE2 H -25.020 36.649 -6.039 1.00 . A A . 19 PHE HE2 1 1
4 7101 1 1 19 PHE HZ H -23.724 38.258 -7.272 1.00 . A A . 19 PHE HZ 1 1
4 7102 1 1 19 PHE N N -29.002 35.935 -8.733 1.00 . A A . 19 PHE N 1 1
4 7103 1 1 19 PHE O O -29.084 34.368 -12.027 1.00 . A A . 19 PHE O 1 1
4 7104 1 1 20 ASP C C -32.363 34.166 -11.567 1.00 . A A . 20 ASP C 1 1
4 7105 1 1 20 ASP CA C -31.368 33.239 -10.858 1.00 . A A . 20 ASP CA 1 1
4 7106 1 1 20 ASP CB C -32.095 32.346 -9.851 1.00 . A A . 20 ASP CB 1 1
4 7107 1 1 20 ASP CG C -33.122 31.436 -10.510 1.00 . A A . 20 ASP CG 1 1
4 7108 1 1 20 ASP H H -30.472 34.290 -9.221 1.00 . A A . 20 ASP H 1 1
4 7109 1 1 20 ASP HA H -30.887 32.644 -11.501 1.00 . A A . 20 ASP HA 1 1
4 7110 1 1 20 ASP HB2 H -31.420 31.778 -9.381 1.00 . A A . 20 ASP HB2 1 1
4 7111 1 1 20 ASP HB3 H -32.564 32.927 -9.186 1.00 . A A . 20 ASP HB3 1 1
4 7112 1 1 20 ASP N N -30.364 34.091 -10.195 1.00 . A A . 20 ASP N 1 1
4 7113 1 1 20 ASP O O -33.390 34.547 -11.017 1.00 . A A . 20 ASP O 1 1
4 7114 1 1 20 ASP OD1 O -33.809 30.706 -9.764 1.00 . A A . 20 ASP OD1 1 1
4 7115 1 1 20 ASP OD2 O -33.273 31.442 -11.755 1.00 . A A . 20 ASP OD2 1 1
4 7116 1 1 21 LYS C C -34.181 35.010 -13.985 1.00 . A A . 21 LYS C 1 1
4 7117 1 1 21 LYS CA C -32.814 35.523 -13.536 1.00 . A A . 21 LYS CA 1 1
4 7118 1 1 21 LYS CB C -32.016 35.952 -14.762 1.00 . A A . 21 LYS CB 1 1
4 7119 1 1 21 LYS CD C -31.762 37.567 -16.638 1.00 . A A . 21 LYS CD 1 1
4 7120 1 1 21 LYS CE C -32.421 38.754 -17.304 1.00 . A A . 21 LYS CE 1 1
4 7121 1 1 21 LYS CG C -32.606 37.143 -15.473 1.00 . A A . 21 LYS CG 1 1
4 7122 1 1 21 LYS H H -31.193 34.171 -13.195 1.00 . A A . 21 LYS H 1 1
4 7123 1 1 21 LYS HA H -32.972 36.267 -12.888 1.00 . A A . 21 LYS HA 1 1
4 7124 1 1 21 LYS HB2 H -31.088 36.187 -14.474 1.00 . A A . 21 LYS HB2 1 1
4 7125 1 1 21 LYS HB3 H -31.982 35.187 -15.406 1.00 . A A . 21 LYS HB3 1 1
4 7126 1 1 21 LYS HD2 H -30.850 37.821 -16.315 1.00 . A A . 21 LYS HD2 1 1
4 7127 1 1 21 LYS HD3 H -31.686 36.812 -17.288 1.00 . A A . 21 LYS HD3 1 1
4 7128 1 1 21 LYS HE2 H -33.362 38.516 -17.546 1.00 . A A . 21 LYS HE2 1 1
4 7129 1 1 21 LYS HE3 H -32.425 39.528 -16.669 1.00 . A A . 21 LYS HE3 1 1
4 7130 1 1 21 LYS HG2 H -33.519 36.905 -15.806 1.00 . A A . 21 LYS HG2 1 1
4 7131 1 1 21 LYS HG3 H -32.675 37.905 -14.830 1.00 . A A . 21 LYS HG3 1 1
4 7132 1 1 21 LYS HZ1 H -32.132 39.941 -18.980 1.00 . A A . 21 LYS HZ1 1 1
4 7133 1 1 21 LYS HZ2 H -31.674 38.406 -19.207 1.00 . A A . 21 LYS HZ2 1 1
4 7134 1 1 21 LYS HZ3 H -30.746 39.408 -18.339 1.00 . A A . 21 LYS HZ3 1 1
4 7135 1 1 21 LYS N N -32.019 34.552 -12.779 1.00 . A A . 21 LYS N 1 1
4 7136 1 1 21 LYS NZ N -31.692 39.156 -18.544 1.00 . A A . 21 LYS NZ 1 1
4 7137 1 1 21 LYS O O -35.114 35.791 -14.148 1.00 . A A . 21 LYS O 1 1
4 7138 1 1 22 ASP C C -36.440 32.625 -13.717 1.00 . A A . 22 ASP C 1 1
4 7139 1 1 22 ASP CA C -35.486 33.130 -14.790 1.00 . A A . 22 ASP CA 1 1
4 7140 1 1 22 ASP CB C -35.072 32.014 -15.738 1.00 . A A . 22 ASP CB 1 1
4 7141 1 1 22 ASP CG C -34.406 32.554 -17.003 1.00 . A A . 22 ASP CG 1 1
4 7142 1 1 22 ASP H H -33.494 33.122 -14.010 1.00 . A A . 22 ASP H 1 1
4 7143 1 1 22 ASP HA H -35.962 33.862 -15.278 1.00 . A A . 22 ASP HA 1 1
4 7144 1 1 22 ASP HB2 H -34.428 31.413 -15.266 1.00 . A A . 22 ASP HB2 1 1
4 7145 1 1 22 ASP HB3 H -35.886 31.495 -15.998 1.00 . A A . 22 ASP HB3 1 1
4 7146 1 1 22 ASP N N -34.271 33.716 -14.221 1.00 . A A . 22 ASP N 1 1
4 7147 1 1 22 ASP O O -37.653 32.551 -13.916 1.00 . A A . 22 ASP O 1 1
4 7148 1 1 22 ASP OD1 O -35.107 33.114 -17.878 1.00 . A A . 22 ASP OD1 1 1
4 7149 1 1 22 ASP OD2 O -33.159 32.437 -17.114 1.00 . A A . 22 ASP OD2 1 1
4 7150 1 1 23 GLY C C -36.920 30.414 -11.346 1.00 . A A . 23 GLY C 1 1
4 7151 1 1 23 GLY CA C -36.672 31.902 -11.403 1.00 . A A . 23 GLY CA 1 1
4 7152 1 1 23 GLY H H -34.877 32.338 -12.474 1.00 . A A . 23 GLY H 1 1
4 7153 1 1 23 GLY HA2 H -36.184 32.188 -10.578 1.00 . A A . 23 GLY HA2 1 1
4 7154 1 1 23 GLY HA3 H -37.548 32.382 -11.455 1.00 . A A . 23 GLY HA3 1 1
4 7155 1 1 23 GLY N N -35.874 32.304 -12.557 1.00 . A A . 23 GLY N 1 1
4 7156 1 1 23 GLY O O -37.786 29.950 -10.601 1.00 . A A . 23 GLY O 1 1
4 7157 1 1 24 ASP C C -35.773 27.504 -10.951 1.00 . A A . 24 ASP C 1 1
4 7158 1 1 24 ASP CA C -36.315 28.208 -12.198 1.00 . A A . 24 ASP CA 1 1
4 7159 1 1 24 ASP CB C -35.576 27.650 -13.419 1.00 . A A . 24 ASP CB 1 1
4 7160 1 1 24 ASP CG C -36.335 27.862 -14.723 1.00 . A A . 24 ASP CG 1 1
4 7161 1 1 24 ASP H H -35.459 30.103 -12.689 1.00 . A A . 24 ASP H 1 1
4 7162 1 1 24 ASP HA H -37.304 28.074 -12.264 1.00 . A A . 24 ASP HA 1 1
4 7163 1 1 24 ASP HB2 H -34.688 28.105 -13.492 1.00 . A A . 24 ASP HB2 1 1
4 7164 1 1 24 ASP HB3 H -35.437 26.668 -13.289 1.00 . A A . 24 ASP HB3 1 1
4 7165 1 1 24 ASP N N -36.161 29.664 -12.128 1.00 . A A . 24 ASP N 1 1
4 7166 1 1 24 ASP O O -35.989 26.309 -10.749 1.00 . A A . 24 ASP O 1 1
4 7167 1 1 24 ASP OD1 O -35.679 27.997 -15.780 1.00 . A A . 24 ASP OD1 1 1
4 7168 1 1 24 ASP OD2 O -37.590 27.896 -14.701 1.00 . A A . 24 ASP OD2 1 1
4 7169 1 1 25 GLY C C -33.035 27.140 -9.264 1.00 . A A . 25 GLY C 1 1
4 7170 1 1 25 GLY CA C -34.424 27.649 -8.936 1.00 . A A . 25 GLY CA 1 1
4 7171 1 1 25 GLY H H -34.936 29.211 -10.291 1.00 . A A . 25 GLY H 1 1
4 7172 1 1 25 GLY HA2 H -34.371 28.351 -8.226 1.00 . A A . 25 GLY HA2 1 1
4 7173 1 1 25 GLY HA3 H -34.996 26.894 -8.618 1.00 . A A . 25 GLY HA3 1 1
4 7174 1 1 25 GLY N N -35.051 28.235 -10.112 1.00 . A A . 25 GLY N 1 1
4 7175 1 1 25 GLY O O -32.558 26.197 -8.622 1.00 . A A . 25 GLY O 1 1
4 7176 1 1 26 THR C C -30.110 28.524 -10.897 1.00 . A A . 26 THR C 1 1
4 7177 1 1 26 THR CA C -31.049 27.333 -10.672 1.00 . A A . 26 THR CA 1 1
4 7178 1 1 26 THR CB C -31.119 26.524 -12.009 1.00 . A A . 26 THR CB 1 1
4 7179 1 1 26 THR CG2 C -32.059 25.350 -11.917 1.00 . A A . 26 THR CG2 1 1
4 7180 1 1 26 THR H H -32.834 28.508 -10.728 1.00 . A A . 26 THR H 1 1
4 7181 1 1 26 THR HA H -30.728 26.792 -9.894 1.00 . A A . 26 THR HA 1 1
4 7182 1 1 26 THR HB H -30.206 26.209 -12.266 1.00 . A A . 26 THR HB 1 1
4 7183 1 1 26 THR HG1 H -30.864 27.847 -13.439 1.00 . A A . 26 THR HG1 1 1
4 7184 1 1 26 THR HG21 H -32.091 24.847 -12.780 1.00 . A A . 26 THR HG21 1 1
4 7185 1 1 26 THR HG22 H -32.988 25.650 -11.702 1.00 . A A . 26 THR HG22 1 1
4 7186 1 1 26 THR HG23 H -31.768 24.714 -11.201 1.00 . A A . 26 THR HG23 1 1
4 7187 1 1 26 THR N N -32.391 27.747 -10.254 1.00 . A A . 26 THR N 1 1
4 7188 1 1 26 THR O O -30.540 29.641 -11.170 1.00 . A A . 26 THR O 1 1
4 7189 1 1 26 THR OG1 O -31.595 27.355 -13.065 1.00 . A A . 26 THR OG1 1 1
4 7190 1 1 27 ILE C C -26.790 28.419 -11.985 1.00 . A A . 27 ILE C 1 1
4 7191 1 1 27 ILE CA C -27.755 29.226 -11.136 1.00 . A A . 27 ILE CA 1 1
4 7192 1 1 27 ILE CB C -27.028 29.800 -9.874 1.00 . A A . 27 ILE CB 1 1
4 7193 1 1 27 ILE CD1 C -25.562 29.089 -7.883 1.00 . A A . 27 ILE CD1 1 1
4 7194 1 1 27 ILE CG1 C -26.428 28.652 -9.039 1.00 . A A . 27 ILE CG1 1 1
4 7195 1 1 27 ILE CG2 C -28.016 30.674 -9.048 1.00 . A A . 27 ILE CG2 1 1
4 7196 1 1 27 ILE H H -28.540 27.345 -10.508 1.00 . A A . 27 ILE H 1 1
4 7197 1 1 27 ILE HA H -28.163 30.004 -11.612 1.00 . A A . 27 ILE HA 1 1
4 7198 1 1 27 ILE HB H -26.264 30.383 -10.149 1.00 . A A . 27 ILE HB 1 1
4 7199 1 1 27 ILE HD11 H -25.205 28.300 -7.383 1.00 . A A . 27 ILE HD11 1 1
4 7200 1 1 27 ILE HD12 H -26.082 29.652 -7.239 1.00 . A A . 27 ILE HD12 1 1
4 7201 1 1 27 ILE HD13 H -24.783 29.629 -8.203 1.00 . A A . 27 ILE HD13 1 1
4 7202 1 1 27 ILE HG12 H -27.177 28.105 -8.664 1.00 . A A . 27 ILE HG12 1 1
4 7203 1 1 27 ILE HG13 H -25.866 28.082 -9.638 1.00 . A A . 27 ILE HG13 1 1
4 7204 1 1 27 ILE HG21 H -27.570 31.051 -8.237 1.00 . A A . 27 ILE HG21 1 1
4 7205 1 1 27 ILE HG22 H -28.803 30.136 -8.744 1.00 . A A . 27 ILE HG22 1 1
4 7206 1 1 27 ILE HG23 H -28.360 31.439 -9.593 1.00 . A A . 27 ILE HG23 1 1
4 7207 1 1 27 ILE N N -28.814 28.257 -10.811 1.00 . A A . 27 ILE N 1 1
4 7208 1 1 27 ILE O O -26.956 27.218 -12.105 1.00 . A A . 27 ILE O 1 1
4 7209 1 1 28 THR C C -23.613 27.982 -12.472 1.00 . A A . 28 THR C 1 1
4 7210 1 1 28 THR CA C -24.822 28.239 -13.345 1.00 . A A . 28 THR CA 1 1
4 7211 1 1 28 THR CB C -24.410 28.908 -14.670 1.00 . A A . 28 THR CB 1 1
4 7212 1 1 28 THR CG2 C -25.601 29.119 -15.581 1.00 . A A . 28 THR CG2 1 1
4 7213 1 1 28 THR H H -25.659 30.017 -12.475 1.00 . A A . 28 THR H 1 1
4 7214 1 1 28 THR HA H -25.294 27.388 -13.579 1.00 . A A . 28 THR HA 1 1
4 7215 1 1 28 THR HB H -23.713 28.352 -15.122 1.00 . A A . 28 THR HB 1 1
4 7216 1 1 28 THR HG1 H -23.447 30.522 -15.230 1.00 . A A . 28 THR HG1 1 1
4 7217 1 1 28 THR HG21 H -25.323 29.554 -16.437 1.00 . A A . 28 THR HG21 1 1
4 7218 1 1 28 THR HG22 H -26.285 29.704 -15.146 1.00 . A A . 28 THR HG22 1 1
4 7219 1 1 28 THR HG23 H -26.039 28.249 -15.806 1.00 . A A . 28 THR HG23 1 1
4 7220 1 1 28 THR N N -25.776 29.028 -12.566 1.00 . A A . 28 THR N 1 1
4 7221 1 1 28 THR O O -23.419 28.673 -11.478 1.00 . A A . 28 THR O 1 1
4 7222 1 1 28 THR OG1 O -23.826 30.180 -14.421 1.00 . A A . 28 THR OG1 1 1
4 7223 1 1 29 THR C C -20.715 27.840 -11.798 1.00 . A A . 29 THR C 1 1
4 7224 1 1 29 THR CA C -21.632 26.641 -12.025 1.00 . A A . 29 THR CA 1 1
4 7225 1 1 29 THR CB C -20.835 25.518 -12.709 1.00 . A A . 29 THR CB 1 1
4 7226 1 1 29 THR CG2 C -21.613 24.220 -12.698 1.00 . A A . 29 THR CG2 1 1
4 7227 1 1 29 THR H H -23.000 26.474 -13.657 1.00 . A A . 29 THR H 1 1
4 7228 1 1 29 THR HA H -22.011 26.343 -11.150 1.00 . A A . 29 THR HA 1 1
4 7229 1 1 29 THR HB H -19.949 25.400 -12.263 1.00 . A A . 29 THR HB 1 1
4 7230 1 1 29 THR HG1 H -20.826 25.141 -14.641 1.00 . A A . 29 THR HG1 1 1
4 7231 1 1 29 THR HG21 H -21.096 23.489 -13.143 1.00 . A A . 29 THR HG21 1 1
4 7232 1 1 29 THR HG22 H -22.483 24.320 -13.182 1.00 . A A . 29 THR HG22 1 1
4 7233 1 1 29 THR HG23 H -21.813 23.930 -11.762 1.00 . A A . 29 THR HG23 1 1
4 7234 1 1 29 THR N N -22.803 26.993 -12.823 1.00 . A A . 29 THR N 1 1
4 7235 1 1 29 THR O O -20.245 28.076 -10.692 1.00 . A A . 29 THR O 1 1
4 7236 1 1 29 THR OG1 O -20.583 25.871 -14.071 1.00 . A A . 29 THR OG1 1 1
4 7237 1 1 30 LYS C C -20.230 30.889 -11.843 1.00 . A A . 30 LYS C 1 1
4 7238 1 1 30 LYS CA C -19.621 29.804 -12.747 1.00 . A A . 30 LYS CA 1 1
4 7239 1 1 30 LYS CB C -19.362 30.384 -14.143 1.00 . A A . 30 LYS CB 1 1
4 7240 1 1 30 LYS CD C -20.397 31.489 -16.186 1.00 . A A . 30 LYS CD 1 1
4 7241 1 1 30 LYS CE C -21.690 32.147 -16.633 1.00 . A A . 30 LYS CE 1 1
4 7242 1 1 30 LYS CG C -20.626 30.902 -14.825 1.00 . A A . 30 LYS CG 1 1
4 7243 1 1 30 LYS H H -20.887 28.380 -13.729 1.00 . A A . 30 LYS H 1 1
4 7244 1 1 30 LYS HA H -18.773 29.471 -12.333 1.00 . A A . 30 LYS HA 1 1
4 7245 1 1 30 LYS HB2 H -18.715 31.141 -14.059 1.00 . A A . 30 LYS HB2 1 1
4 7246 1 1 30 LYS HB3 H -18.965 29.667 -14.717 1.00 . A A . 30 LYS HB3 1 1
4 7247 1 1 30 LYS HD2 H -19.664 32.168 -16.140 1.00 . A A . 30 LYS HD2 1 1
4 7248 1 1 30 LYS HD3 H -20.141 30.765 -16.826 1.00 . A A . 30 LYS HD3 1 1
4 7249 1 1 30 LYS HE2 H -22.415 31.459 -16.658 1.00 . A A . 30 LYS HE2 1 1
4 7250 1 1 30 LYS HE3 H -21.934 32.865 -15.982 1.00 . A A . 30 LYS HE3 1 1
4 7251 1 1 30 LYS HG2 H -21.271 30.144 -14.923 1.00 . A A . 30 LYS HG2 1 1
4 7252 1 1 30 LYS HG3 H -21.032 31.612 -14.249 1.00 . A A . 30 LYS HG3 1 1
4 7253 1 1 30 LYS HZ1 H -22.434 33.187 -18.267 1.00 . A A . 30 LYS HZ1 1 1
4 7254 1 1 30 LYS HZ2 H -21.338 32.071 -18.677 1.00 . A A . 30 LYS HZ2 1 1
4 7255 1 1 30 LYS HZ3 H -20.861 33.463 -18.007 1.00 . A A . 30 LYS HZ3 1 1
4 7256 1 1 30 LYS N N -20.475 28.613 -12.848 1.00 . A A . 30 LYS N 1 1
4 7257 1 1 30 LYS NZ N -21.572 32.760 -17.991 1.00 . A A . 30 LYS NZ 1 1
4 7258 1 1 30 LYS O O -19.504 31.685 -11.247 1.00 . A A . 30 LYS O 1 1
4 7259 1 1 31 GLU C C -22.262 31.695 -9.519 1.00 . A A . 31 GLU C 1 1
4 7260 1 1 31 GLU CA C -22.239 32.003 -11.012 1.00 . A A . 31 GLU CA 1 1
4 7261 1 1 31 GLU CB C -23.666 32.231 -11.550 1.00 . A A . 31 GLU CB 1 1
4 7262 1 1 31 GLU CD C -22.846 34.209 -12.984 1.00 . A A . 31 GLU CD 1 1
4 7263 1 1 31 GLU CG C -23.716 32.947 -12.906 1.00 . A A . 31 GLU CG 1 1
4 7264 1 1 31 GLU H H -22.094 30.237 -12.226 1.00 . A A . 31 GLU H 1 1
4 7265 1 1 31 GLU HA H -21.688 32.826 -11.158 1.00 . A A . 31 GLU HA 1 1
4 7266 1 1 31 GLU HB2 H -24.112 31.342 -11.649 1.00 . A A . 31 GLU HB2 1 1
4 7267 1 1 31 GLU HB3 H -24.169 32.785 -10.886 1.00 . A A . 31 GLU HB3 1 1
4 7268 1 1 31 GLU HG2 H -23.404 32.308 -13.609 1.00 . A A . 31 GLU HG2 1 1
4 7269 1 1 31 GLU HG3 H -24.664 33.208 -13.087 1.00 . A A . 31 GLU HG3 1 1
4 7270 1 1 31 GLU N N -21.550 30.938 -11.764 1.00 . A A . 31 GLU N 1 1
4 7271 1 1 31 GLU O O -22.490 32.576 -8.703 1.00 . A A . 31 GLU O 1 1
4 7272 1 1 31 GLU OE1 O -22.146 34.346 -14.016 1.00 . A A . 31 GLU OE1 1 1
4 7273 1 1 31 GLU OE2 O -22.854 35.052 -12.057 1.00 . A A . 31 GLU OE2 1 1
4 7274 1 1 32 LEU C C -20.856 30.833 -7.028 1.00 . A A . 32 LEU C 1 1
4 7275 1 1 32 LEU CA C -21.936 30.039 -7.754 1.00 . A A . 32 LEU CA 1 1
4 7276 1 1 32 LEU CB C -21.661 28.521 -7.686 1.00 . A A . 32 LEU CB 1 1
4 7277 1 1 32 LEU CD1 C -20.242 27.693 -5.810 1.00 . A A . 32 LEU CD1 1 1
4 7278 1 1 32 LEU CD2 C -22.578 28.340 -5.291 1.00 . A A . 32 LEU CD2 1 1
4 7279 1 1 32 LEU CG C -21.660 27.771 -6.344 1.00 . A A . 32 LEU CG 1 1
4 7280 1 1 32 LEU H H -21.841 29.767 -9.876 1.00 . A A . 32 LEU H 1 1
4 7281 1 1 32 LEU HA H -22.818 30.254 -7.333 1.00 . A A . 32 LEU HA 1 1
4 7282 1 1 32 LEU HB2 H -22.356 28.080 -8.253 1.00 . A A . 32 LEU HB2 1 1
4 7283 1 1 32 LEU HB3 H -20.759 28.376 -8.090 1.00 . A A . 32 LEU HB3 1 1
4 7284 1 1 32 LEU HD11 H -20.215 27.208 -4.936 1.00 . A A . 32 LEU HD11 1 1
4 7285 1 1 32 LEU HD12 H -19.864 28.607 -5.666 1.00 . A A . 32 LEU HD12 1 1
4 7286 1 1 32 LEU HD13 H -19.645 27.209 -6.449 1.00 . A A . 32 LEU HD13 1 1
4 7287 1 1 32 LEU HD21 H -22.529 27.806 -4.446 1.00 . A A . 32 LEU HD21 1 1
4 7288 1 1 32 LEU HD22 H -23.528 28.335 -5.603 1.00 . A A . 32 LEU HD22 1 1
4 7289 1 1 32 LEU HD23 H -22.332 29.284 -5.072 1.00 . A A . 32 LEU HD23 1 1
4 7290 1 1 32 LEU HG H -22.026 26.858 -6.525 1.00 . A A . 32 LEU HG 1 1
4 7291 1 1 32 LEU N N -22.000 30.451 -9.164 1.00 . A A . 32 LEU N 1 1
4 7292 1 1 32 LEU O O -21.023 31.243 -5.872 1.00 . A A . 32 LEU O 1 1
4 7293 1 1 33 GLY C C -19.153 33.322 -6.806 1.00 . A A . 33 GLY C 1 1
4 7294 1 1 33 GLY CA C -18.688 31.901 -7.118 1.00 . A A . 33 GLY CA 1 1
4 7295 1 1 33 GLY H H -19.636 30.747 -8.640 1.00 . A A . 33 GLY H 1 1
4 7296 1 1 33 GLY HA2 H -18.396 31.446 -6.277 1.00 . A A . 33 GLY HA2 1 1
4 7297 1 1 33 GLY HA3 H -17.925 31.928 -7.765 1.00 . A A . 33 GLY HA3 1 1
4 7298 1 1 33 GLY N N -19.743 31.100 -7.711 1.00 . A A . 33 GLY N 1 1
4 7299 1 1 33 GLY O O -18.638 33.973 -5.893 1.00 . A A . 33 GLY O 1 1
4 7300 1 1 34 THR C C -21.697 35.137 -6.180 1.00 . A A . 34 THR C 1 1
4 7301 1 1 34 THR CA C -20.676 35.154 -7.305 1.00 . A A . 34 THR CA 1 1
4 7302 1 1 34 THR CB C -21.288 35.709 -8.585 1.00 . A A . 34 THR CB 1 1
4 7303 1 1 34 THR CG2 C -20.964 37.190 -8.707 1.00 . A A . 34 THR CG2 1 1
4 7304 1 1 34 THR H H -20.488 33.276 -8.303 1.00 . A A . 34 THR H 1 1
4 7305 1 1 34 THR HA H -19.904 35.724 -7.021 1.00 . A A . 34 THR HA 1 1
4 7306 1 1 34 THR HB H -22.274 35.546 -8.618 1.00 . A A . 34 THR HB 1 1
4 7307 1 1 34 THR HG1 H -19.837 34.702 -9.442 1.00 . A A . 34 THR HG1 1 1
4 7308 1 1 34 THR HG21 H -21.357 37.575 -9.543 1.00 . A A . 34 THR HG21 1 1
4 7309 1 1 34 THR HG22 H -19.976 37.340 -8.735 1.00 . A A . 34 THR HG22 1 1
4 7310 1 1 34 THR HG23 H -21.330 37.702 -7.931 1.00 . A A . 34 THR HG23 1 1
4 7311 1 1 34 THR N N -20.122 33.824 -7.550 1.00 . A A . 34 THR N 1 1
4 7312 1 1 34 THR O O -21.761 36.084 -5.390 1.00 . A A . 34 THR O 1 1
4 7313 1 1 34 THR OG1 O -20.700 35.032 -9.691 1.00 . A A . 34 THR OG1 1 1
4 7314 1 1 35 VAL C C -22.744 33.928 -3.673 1.00 . A A . 35 VAL C 1 1
4 7315 1 1 35 VAL CA C -23.464 33.883 -5.012 1.00 . A A . 35 VAL CA 1 1
4 7316 1 1 35 VAL CB C -24.258 32.535 -5.142 1.00 . A A . 35 VAL CB 1 1
4 7317 1 1 35 VAL CG1 C -25.139 32.298 -3.924 1.00 . A A . 35 VAL CG1 1 1
4 7318 1 1 35 VAL CG2 C -25.146 32.542 -6.406 1.00 . A A . 35 VAL CG2 1 1
4 7319 1 1 35 VAL H H -22.376 33.327 -6.770 1.00 . A A . 35 VAL H 1 1
4 7320 1 1 35 VAL HA H -24.088 34.658 -5.104 1.00 . A A . 35 VAL HA 1 1
4 7321 1 1 35 VAL HB H -23.604 31.781 -5.200 1.00 . A A . 35 VAL HB 1 1
4 7322 1 1 35 VAL HG11 H -25.644 31.439 -4.008 1.00 . A A . 35 VAL HG11 1 1
4 7323 1 1 35 VAL HG12 H -25.803 33.037 -3.812 1.00 . A A . 35 VAL HG12 1 1
4 7324 1 1 35 VAL HG13 H -24.590 32.250 -3.089 1.00 . A A . 35 VAL HG13 1 1
4 7325 1 1 35 VAL HG21 H -25.653 31.685 -6.493 1.00 . A A . 35 VAL HG21 1 1
4 7326 1 1 35 VAL HG22 H -24.592 32.656 -7.231 1.00 . A A . 35 VAL HG22 1 1
4 7327 1 1 35 VAL HG23 H -25.808 33.291 -6.375 1.00 . A A . 35 VAL HG23 1 1
4 7328 1 1 35 VAL N N -22.473 34.050 -6.086 1.00 . A A . 35 VAL N 1 1
4 7329 1 1 35 VAL O O -23.167 34.625 -2.758 1.00 . A A . 35 VAL O 1 1
4 7330 1 1 36 MET C C -20.353 34.606 -1.978 1.00 . A A . 36 MET C 1 1
4 7331 1 1 36 MET CA C -20.851 33.200 -2.321 1.00 . A A . 36 MET CA 1 1
4 7332 1 1 36 MET CB C -19.657 32.261 -2.456 1.00 . A A . 36 MET CB 1 1
4 7333 1 1 36 MET CE C -20.751 28.313 -1.605 1.00 . A A . 36 MET CE 1 1
4 7334 1 1 36 MET CG C -20.019 30.795 -2.645 1.00 . A A . 36 MET CG 1 1
4 7335 1 1 36 MET H H -21.328 32.658 -4.338 1.00 . A A . 36 MET H 1 1
4 7336 1 1 36 MET HA H -21.475 32.874 -1.611 1.00 . A A . 36 MET HA 1 1
4 7337 1 1 36 MET HB2 H -19.118 32.552 -3.246 1.00 . A A . 36 MET HB2 1 1
4 7338 1 1 36 MET HB3 H -19.104 32.339 -1.627 1.00 . A A . 36 MET HB3 1 1
4 7339 1 1 36 MET HE1 H -21.181 27.766 -0.887 1.00 . A A . 36 MET HE1 1 1
4 7340 1 1 36 MET HE2 H -19.800 28.017 -1.689 1.00 . A A . 36 MET HE2 1 1
4 7341 1 1 36 MET HE3 H -21.215 28.109 -2.467 1.00 . A A . 36 MET HE3 1 1
4 7342 1 1 36 MET HG2 H -20.595 30.774 -3.462 1.00 . A A . 36 MET HG2 1 1
4 7343 1 1 36 MET HG3 H -19.150 30.337 -2.836 1.00 . A A . 36 MET HG3 1 1
4 7344 1 1 36 MET N N -21.636 33.207 -3.560 1.00 . A A . 36 MET N 1 1
4 7345 1 1 36 MET O O -20.337 35.000 -0.831 1.00 . A A . 36 MET O 1 1
4 7346 1 1 36 MET SD S -20.849 30.099 -1.215 1.00 . A A . 36 MET SD 1 1
4 7347 1 1 37 ARG C C -20.641 37.634 -2.295 1.00 . A A . 37 ARG C 1 1
4 7348 1 1 37 ARG CA C -19.497 36.743 -2.754 1.00 . A A . 37 ARG CA 1 1
4 7349 1 1 37 ARG CB C -18.824 37.311 -4.007 1.00 . A A . 37 ARG CB 1 1
4 7350 1 1 37 ARG CD C -16.718 37.314 -5.427 1.00 . A A . 37 ARG CD 1 1
4 7351 1 1 37 ARG CG C -17.348 36.917 -4.102 1.00 . A A . 37 ARG CG 1 1
4 7352 1 1 37 ARG CZ C -16.890 36.569 -7.792 1.00 . A A . 37 ARG CZ 1 1
4 7353 1 1 37 ARG H H -19.974 35.005 -3.914 1.00 . A A . 37 ARG H 1 1
4 7354 1 1 37 ARG HA H -18.825 36.680 -2.016 1.00 . A A . 37 ARG HA 1 1
4 7355 1 1 37 ARG HB2 H -19.302 36.965 -4.814 1.00 . A A . 37 ARG HB2 1 1
4 7356 1 1 37 ARG HB3 H -18.889 38.309 -3.982 1.00 . A A . 37 ARG HB3 1 1
4 7357 1 1 37 ARG HD2 H -16.938 38.267 -5.635 1.00 . A A . 37 ARG HD2 1 1
4 7358 1 1 37 ARG HD3 H -15.726 37.203 -5.379 1.00 . A A . 37 ARG HD3 1 1
4 7359 1 1 37 ARG HE H -17.889 35.759 -6.271 1.00 . A A . 37 ARG HE 1 1
4 7360 1 1 37 ARG HG2 H -16.844 37.368 -3.365 1.00 . A A . 37 ARG HG2 1 1
4 7361 1 1 37 ARG HG3 H -17.271 35.926 -4.000 1.00 . A A . 37 ARG HG3 1 1
4 7362 1 1 37 ARG HH11 H -18.084 35.079 -8.393 1.00 . A A . 37 ARG HH11 1 1
4 7363 1 1 37 ARG HH12 H -17.162 35.848 -9.640 1.00 . A A . 37 ARG HH12 1 1
4 7364 1 1 37 ARG HH21 H -15.612 38.092 -7.507 1.00 . A A . 37 ARG HH21 1 1
4 7365 1 1 37 ARG HH22 H -15.769 37.544 -9.143 1.00 . A A . 37 ARG HH22 1 1
4 7366 1 1 37 ARG N N -19.958 35.370 -2.983 1.00 . A A . 37 ARG N 1 1
4 7367 1 1 37 ARG NE N -17.229 36.470 -6.515 1.00 . A A . 37 ARG NE 1 1
4 7368 1 1 37 ARG NH1 N -17.420 35.770 -8.678 1.00 . A A . 37 ARG NH1 1 1
4 7369 1 1 37 ARG NH2 N -16.021 37.473 -8.178 1.00 . A A . 37 ARG NH2 1 1
4 7370 1 1 37 ARG O O -20.443 38.506 -1.460 1.00 . A A . 37 ARG O 1 1
4 7371 1 1 38 SER C C -23.369 37.879 -0.934 1.00 . A A . 38 SER C 1 1
4 7372 1 1 38 SER CA C -23.011 38.171 -2.387 1.00 . A A . 38 SER CA 1 1
4 7373 1 1 38 SER CB C -24.203 37.834 -3.274 1.00 . A A . 38 SER CB 1 1
4 7374 1 1 38 SER H H -21.951 36.676 -3.487 1.00 . A A . 38 SER H 1 1
4 7375 1 1 38 SER HA H -22.750 39.132 -2.489 1.00 . A A . 38 SER HA 1 1
4 7376 1 1 38 SER HB2 H -23.943 37.862 -4.239 1.00 . A A . 38 SER HB2 1 1
4 7377 1 1 38 SER HB3 H -24.562 36.927 -3.052 1.00 . A A . 38 SER HB3 1 1
4 7378 1 1 38 SER HG H -25.819 38.750 -3.868 1.00 . A A . 38 SER HG 1 1
4 7379 1 1 38 SER N N -21.842 37.398 -2.803 1.00 . A A . 38 SER N 1 1
4 7380 1 1 38 SER O O -23.925 38.728 -0.252 1.00 . A A . 38 SER O 1 1
4 7381 1 1 38 SER OG O -25.253 38.756 -3.095 1.00 . A A . 38 SER OG 1 1
4 7382 1 1 39 LEU C C -22.317 37.011 1.896 1.00 . A A . 39 LEU C 1 1
4 7383 1 1 39 LEU CA C -23.251 36.283 0.926 1.00 . A A . 39 LEU CA 1 1
4 7384 1 1 39 LEU CB C -23.091 34.754 1.071 1.00 . A A . 39 LEU CB 1 1
4 7385 1 1 39 LEU CD1 C -24.123 32.519 0.503 1.00 . A A . 39 LEU CD1 1 1
4 7386 1 1 39 LEU CD2 C -25.216 34.022 2.181 1.00 . A A . 39 LEU CD2 1 1
4 7387 1 1 39 LEU CG C -24.394 33.970 0.893 1.00 . A A . 39 LEU CG 1 1
4 7388 1 1 39 LEU H H -22.593 36.032 -1.094 1.00 . A A . 39 LEU H 1 1
4 7389 1 1 39 LEU HA H -24.190 36.565 1.126 1.00 . A A . 39 LEU HA 1 1
4 7390 1 1 39 LEU HB2 H -22.441 34.436 0.381 1.00 . A A . 39 LEU HB2 1 1
4 7391 1 1 39 LEU HB3 H -22.731 34.557 1.983 1.00 . A A . 39 LEU HB3 1 1
4 7392 1 1 39 LEU HD11 H -24.979 32.013 0.389 1.00 . A A . 39 LEU HD11 1 1
4 7393 1 1 39 LEU HD12 H -23.583 32.054 1.205 1.00 . A A . 39 LEU HD12 1 1
4 7394 1 1 39 LEU HD13 H -23.618 32.468 -0.359 1.00 . A A . 39 LEU HD13 1 1
4 7395 1 1 39 LEU HD21 H -26.070 33.513 2.081 1.00 . A A . 39 LEU HD21 1 1
4 7396 1 1 39 LEU HD22 H -25.444 34.964 2.422 1.00 . A A . 39 LEU HD22 1 1
4 7397 1 1 39 LEU HD23 H -24.708 33.623 2.945 1.00 . A A . 39 LEU HD23 1 1
4 7398 1 1 39 LEU HG H -24.913 34.393 0.151 1.00 . A A . 39 LEU HG 1 1
4 7399 1 1 39 LEU N N -23.023 36.684 -0.470 1.00 . A A . 39 LEU N 1 1
4 7400 1 1 39 LEU O O -22.386 36.816 3.106 1.00 . A A . 39 LEU O 1 1
4 7401 1 1 40 GLY C C -19.240 38.194 2.558 1.00 . A A . 40 GLY C 1 1
4 7402 1 1 40 GLY CA C -20.617 38.706 2.202 1.00 . A A . 40 GLY CA 1 1
4 7403 1 1 40 GLY H H -21.391 37.945 0.370 1.00 . A A . 40 GLY H 1 1
4 7404 1 1 40 GLY HA2 H -20.514 39.575 1.719 1.00 . A A . 40 GLY HA2 1 1
4 7405 1 1 40 GLY HA3 H -21.126 38.856 3.051 1.00 . A A . 40 GLY HA3 1 1
4 7406 1 1 40 GLY N N -21.459 37.871 1.365 1.00 . A A . 40 GLY N 1 1
4 7407 1 1 40 GLY O O -18.495 38.888 3.249 1.00 . A A . 40 GLY O 1 1
4 7408 1 1 41 GLN C C -17.002 35.672 1.236 1.00 . A A . 41 GLN C 1 1
4 7409 1 1 41 GLN CA C -17.552 36.453 2.421 1.00 . A A . 41 GLN CA 1 1
4 7410 1 1 41 GLN CB C -17.636 35.550 3.667 1.00 . A A . 41 GLN CB 1 1
4 7411 1 1 41 GLN CD C -16.387 34.453 5.559 1.00 . A A . 41 GLN CD 1 1
4 7412 1 1 41 GLN CG C -16.277 35.212 4.256 1.00 . A A . 41 GLN CG 1 1
4 7413 1 1 41 GLN H H -19.516 36.465 1.569 1.00 . A A . 41 GLN H 1 1
4 7414 1 1 41 GLN HA H -16.958 37.240 2.588 1.00 . A A . 41 GLN HA 1 1
4 7415 1 1 41 GLN HB2 H -18.173 36.020 4.369 1.00 . A A . 41 GLN HB2 1 1
4 7416 1 1 41 GLN HB3 H -18.090 34.695 3.417 1.00 . A A . 41 GLN HB3 1 1
4 7417 1 1 41 GLN HE21 H -16.417 36.179 6.573 1.00 . A A . 41 GLN HE21 1 1
4 7418 1 1 41 GLN HE22 H -16.510 34.742 7.535 1.00 . A A . 41 GLN HE22 1 1
4 7419 1 1 41 GLN HG2 H -15.772 34.650 3.600 1.00 . A A . 41 GLN HG2 1 1
4 7420 1 1 41 GLN HG3 H -15.777 36.062 4.421 1.00 . A A . 41 GLN HG3 1 1
4 7421 1 1 41 GLN N N -18.875 37.002 2.119 1.00 . A A . 41 GLN N 1 1
4 7422 1 1 41 GLN NE2 N -16.442 35.181 6.639 1.00 . A A . 41 GLN NE2 1 1
4 7423 1 1 41 GLN O O -17.716 34.928 0.596 1.00 . A A . 41 GLN O 1 1
4 7424 1 1 41 GLN OE1 O -16.414 33.247 5.586 1.00 . A A . 41 GLN OE1 1 1
4 7425 1 1 42 ASN C C -14.682 33.715 0.399 1.00 . A A . 42 ASN C 1 1
4 7426 1 1 42 ASN CA C -15.106 35.087 -0.146 1.00 . A A . 42 ASN CA 1 1
4 7427 1 1 42 ASN CB C -13.875 35.823 -0.703 1.00 . A A . 42 ASN CB 1 1
4 7428 1 1 42 ASN CG C -12.859 36.156 0.360 1.00 . A A . 42 ASN CG 1 1
4 7429 1 1 42 ASN H H -15.163 36.460 1.500 1.00 . A A . 42 ASN H 1 1
4 7430 1 1 42 ASN HA H -15.796 35.018 -0.867 1.00 . A A . 42 ASN HA 1 1
4 7431 1 1 42 ASN HB2 H -13.432 35.245 -1.388 1.00 . A A . 42 ASN HB2 1 1
4 7432 1 1 42 ASN HB3 H -14.172 36.678 -1.130 1.00 . A A . 42 ASN HB3 1 1
4 7433 1 1 42 ASN HD21 H -11.708 34.608 -0.178 1.00 . A A . 42 ASN HD21 1 1
4 7434 1 1 42 ASN HD22 H -11.105 35.572 1.128 1.00 . A A . 42 ASN HD22 1 1
4 7435 1 1 42 ASN N N -15.718 35.830 0.956 1.00 . A A . 42 ASN N 1 1
4 7436 1 1 42 ASN ND2 N -11.809 35.385 0.444 1.00 . A A . 42 ASN ND2 1 1
4 7437 1 1 42 ASN O O -14.003 33.639 1.421 1.00 . A A . 42 ASN O 1 1
4 7438 1 1 42 ASN OD1 O -13.025 37.116 1.098 1.00 . A A . 42 ASN OD1 1 1
4 7439 1 1 43 PRO C C -13.213 31.008 -0.179 1.00 . A A . 43 PRO C 1 1
4 7440 1 1 43 PRO CA C -14.653 31.311 0.217 1.00 . A A . 43 PRO CA 1 1
4 7441 1 1 43 PRO CB C -15.621 30.367 -0.481 1.00 . A A . 43 PRO CB 1 1
4 7442 1 1 43 PRO CD C -15.922 32.490 -1.481 1.00 . A A . 43 PRO CD 1 1
4 7443 1 1 43 PRO CG C -15.859 31.023 -1.780 1.00 . A A . 43 PRO CG 1 1
4 7444 1 1 43 PRO HA H -14.679 31.271 1.216 1.00 . A A . 43 PRO HA 1 1
4 7445 1 1 43 PRO HB2 H -15.217 29.462 -0.616 1.00 . A A . 43 PRO HB2 1 1
4 7446 1 1 43 PRO HB3 H -16.477 30.278 0.027 1.00 . A A . 43 PRO HB3 1 1
4 7447 1 1 43 PRO HD2 H -15.547 33.031 -2.233 1.00 . A A . 43 PRO HD2 1 1
4 7448 1 1 43 PRO HD3 H -16.860 32.782 -1.295 1.00 . A A . 43 PRO HD3 1 1
4 7449 1 1 43 PRO HG2 H -15.109 30.822 -2.411 1.00 . A A . 43 PRO HG2 1 1
4 7450 1 1 43 PRO HG3 H -16.721 30.705 -2.175 1.00 . A A . 43 PRO HG3 1 1
4 7451 1 1 43 PRO N N -15.083 32.624 -0.274 1.00 . A A . 43 PRO N 1 1
4 7452 1 1 43 PRO O O -12.599 31.759 -0.946 1.00 . A A . 43 PRO O 1 1
4 7453 1 1 44 THR C C -11.547 28.886 -1.479 1.00 . A A . 44 THR C 1 1
4 7454 1 1 44 THR CA C -11.361 29.456 -0.074 1.00 . A A . 44 THR CA 1 1
4 7455 1 1 44 THR CB C -10.813 28.367 0.874 1.00 . A A . 44 THR CB 1 1
4 7456 1 1 44 THR CG2 C -11.945 27.698 1.694 1.00 . A A . 44 THR CG2 1 1
4 7457 1 1 44 THR H H -13.209 29.368 0.976 1.00 . A A . 44 THR H 1 1
4 7458 1 1 44 THR HA H -10.737 30.236 -0.033 1.00 . A A . 44 THR HA 1 1
4 7459 1 1 44 THR HB H -10.123 28.755 1.485 1.00 . A A . 44 THR HB 1 1
4 7460 1 1 44 THR HG1 H -9.359 27.087 0.561 1.00 . A A . 44 THR HG1 1 1
4 7461 1 1 44 THR HG21 H -11.579 26.996 2.304 1.00 . A A . 44 THR HG21 1 1
4 7462 1 1 44 THR HG22 H -12.616 27.265 1.093 1.00 . A A . 44 THR HG22 1 1
4 7463 1 1 44 THR HG23 H -12.427 28.373 2.255 1.00 . A A . 44 THR HG23 1 1
4 7464 1 1 44 THR N N -12.685 29.907 0.316 1.00 . A A . 44 THR N 1 1
4 7465 1 1 44 THR O O -12.545 28.228 -1.748 1.00 . A A . 44 THR O 1 1
4 7466 1 1 44 THR OG1 O -10.151 27.370 0.103 1.00 . A A . 44 THR OG1 1 1
4 7467 1 1 45 GLU C C -10.640 27.251 -3.991 1.00 . A A . 45 GLU C 1 1
4 7468 1 1 45 GLU CA C -10.741 28.757 -3.775 1.00 . A A . 45 GLU CA 1 1
4 7469 1 1 45 GLU CB C -9.683 29.466 -4.616 1.00 . A A . 45 GLU CB 1 1
4 7470 1 1 45 GLU CD C -8.838 31.687 -5.523 1.00 . A A . 45 GLU CD 1 1
4 7471 1 1 45 GLU CG C -9.873 30.991 -4.668 1.00 . A A . 45 GLU CG 1 1
4 7472 1 1 45 GLU H H -9.800 29.674 -2.091 1.00 . A A . 45 GLU H 1 1
4 7473 1 1 45 GLU HA H -11.669 29.037 -4.021 1.00 . A A . 45 GLU HA 1 1
4 7474 1 1 45 GLU HB2 H -8.785 29.269 -4.224 1.00 . A A . 45 GLU HB2 1 1
4 7475 1 1 45 GLU HB3 H -9.728 29.106 -5.548 1.00 . A A . 45 GLU HB3 1 1
4 7476 1 1 45 GLU HG2 H -10.777 31.193 -5.047 1.00 . A A . 45 GLU HG2 1 1
4 7477 1 1 45 GLU HG3 H -9.811 31.358 -3.741 1.00 . A A . 45 GLU HG3 1 1
4 7478 1 1 45 GLU N N -10.613 29.167 -2.377 1.00 . A A . 45 GLU N 1 1
4 7479 1 1 45 GLU O O -11.165 26.741 -4.966 1.00 . A A . 45 GLU O 1 1
4 7480 1 1 45 GLU OE1 O -9.221 32.293 -6.549 1.00 . A A . 45 GLU OE1 1 1
4 7481 1 1 45 GLU OE2 O -7.640 31.644 -5.180 1.00 . A A . 45 GLU OE2 1 1
4 7482 1 1 46 ALA C C -11.094 24.338 -3.081 1.00 . A A . 46 ALA C 1 1
4 7483 1 1 46 ALA CA C -9.775 25.108 -3.244 1.00 . A A . 46 ALA CA 1 1
4 7484 1 1 46 ALA CB C -8.730 24.598 -2.240 1.00 . A A . 46 ALA CB 1 1
4 7485 1 1 46 ALA H H -9.579 27.015 -2.300 1.00 . A A . 46 ALA H 1 1
4 7486 1 1 46 ALA HA H -9.446 24.991 -4.181 1.00 . A A . 46 ALA HA 1 1
4 7487 1 1 46 ALA HB1 H -7.867 25.094 -2.339 1.00 . A A . 46 ALA HB1 1 1
4 7488 1 1 46 ALA HB2 H -8.544 23.625 -2.378 1.00 . A A . 46 ALA HB2 1 1
4 7489 1 1 46 ALA HB3 H -9.048 24.719 -1.299 1.00 . A A . 46 ALA HB3 1 1
4 7490 1 1 46 ALA N N -9.966 26.550 -3.096 1.00 . A A . 46 ALA N 1 1
4 7491 1 1 46 ALA O O -11.574 23.704 -4.016 1.00 . A A . 46 ALA O 1 1
4 7492 1 1 47 GLU C C -14.063 24.170 -2.478 1.00 . A A . 47 GLU C 1 1
4 7493 1 1 47 GLU CA C -12.911 23.681 -1.594 1.00 . A A . 47 GLU CA 1 1
4 7494 1 1 47 GLU CB C -13.297 23.843 -0.128 1.00 . A A . 47 GLU CB 1 1
4 7495 1 1 47 GLU CD C -10.996 23.635 0.978 1.00 . A A . 47 GLU CD 1 1
4 7496 1 1 47 GLU CG C -12.398 23.063 0.849 1.00 . A A . 47 GLU CG 1 1
4 7497 1 1 47 GLU H H -11.245 24.953 -1.172 1.00 . A A . 47 GLU H 1 1
4 7498 1 1 47 GLU HA H -12.706 22.723 -1.794 1.00 . A A . 47 GLU HA 1 1
4 7499 1 1 47 GLU HB2 H -13.245 24.815 0.102 1.00 . A A . 47 GLU HB2 1 1
4 7500 1 1 47 GLU HB3 H -14.237 23.523 -0.016 1.00 . A A . 47 GLU HB3 1 1
4 7501 1 1 47 GLU HG2 H -12.823 23.074 1.754 1.00 . A A . 47 GLU HG2 1 1
4 7502 1 1 47 GLU HG3 H -12.320 22.119 0.528 1.00 . A A . 47 GLU HG3 1 1
4 7503 1 1 47 GLU N N -11.668 24.401 -1.889 1.00 . A A . 47 GLU N 1 1
4 7504 1 1 47 GLU O O -14.969 23.415 -2.788 1.00 . A A . 47 GLU O 1 1
4 7505 1 1 47 GLU OE1 O -10.065 22.864 1.222 1.00 . A A . 47 GLU OE1 1 1
4 7506 1 1 47 GLU OE2 O -10.829 24.880 0.841 1.00 . A A . 47 GLU OE2 1 1
4 7507 1 1 48 LEU C C -15.051 25.226 -5.115 1.00 . A A . 48 LEU C 1 1
4 7508 1 1 48 LEU CA C -15.067 25.962 -3.777 1.00 . A A . 48 LEU CA 1 1
4 7509 1 1 48 LEU CB C -14.843 27.473 -3.967 1.00 . A A . 48 LEU CB 1 1
4 7510 1 1 48 LEU CD1 C -16.193 28.231 -6.055 1.00 . A A . 48 LEU CD1 1 1
4 7511 1 1 48 LEU CD2 C -17.279 28.131 -3.785 1.00 . A A . 48 LEU CD2 1 1
4 7512 1 1 48 LEU CG C -15.970 28.367 -4.535 1.00 . A A . 48 LEU CG 1 1
4 7513 1 1 48 LEU H H -13.263 26.006 -2.613 1.00 . A A . 48 LEU H 1 1
4 7514 1 1 48 LEU HA H -15.948 25.803 -3.333 1.00 . A A . 48 LEU HA 1 1
4 7515 1 1 48 LEU HB2 H -14.609 27.841 -3.067 1.00 . A A . 48 LEU HB2 1 1
4 7516 1 1 48 LEU HB3 H -14.060 27.570 -4.581 1.00 . A A . 48 LEU HB3 1 1
4 7517 1 1 48 LEU HD11 H -16.931 28.830 -6.363 1.00 . A A . 48 LEU HD11 1 1
4 7518 1 1 48 LEU HD12 H -16.437 27.292 -6.299 1.00 . A A . 48 LEU HD12 1 1
4 7519 1 1 48 LEU HD13 H -15.366 28.475 -6.562 1.00 . A A . 48 LEU HD13 1 1
4 7520 1 1 48 LEU HD21 H -18.010 28.708 -4.151 1.00 . A A . 48 LEU HD21 1 1
4 7521 1 1 48 LEU HD22 H -17.179 28.343 -2.813 1.00 . A A . 48 LEU HD22 1 1
4 7522 1 1 48 LEU HD23 H -17.571 27.178 -3.864 1.00 . A A . 48 LEU HD23 1 1
4 7523 1 1 48 LEU HG H -15.666 29.308 -4.385 1.00 . A A . 48 LEU HG 1 1
4 7524 1 1 48 LEU N N -14.020 25.418 -2.898 1.00 . A A . 48 LEU N 1 1
4 7525 1 1 48 LEU O O -16.103 24.974 -5.706 1.00 . A A . 48 LEU O 1 1
4 7526 1 1 49 GLN C C -14.282 22.721 -6.680 1.00 . A A . 49 GLN C 1 1
4 7527 1 1 49 GLN CA C -13.748 24.147 -6.859 1.00 . A A . 49 GLN CA 1 1
4 7528 1 1 49 GLN CB C -12.287 24.127 -7.338 1.00 . A A . 49 GLN CB 1 1
4 7529 1 1 49 GLN CD C -10.649 23.660 -9.264 1.00 . A A . 49 GLN CD 1 1
4 7530 1 1 49 GLN CG C -12.079 23.516 -8.746 1.00 . A A . 49 GLN CG 1 1
4 7531 1 1 49 GLN H H -13.038 25.104 -5.082 1.00 . A A . 49 GLN H 1 1
4 7532 1 1 49 GLN HA H -14.304 24.644 -7.525 1.00 . A A . 49 GLN HA 1 1
4 7533 1 1 49 GLN HB2 H -11.953 25.069 -7.352 1.00 . A A . 49 GLN HB2 1 1
4 7534 1 1 49 GLN HB3 H -11.754 23.594 -6.682 1.00 . A A . 49 GLN HB3 1 1
4 7535 1 1 49 GLN HE21 H -10.407 25.386 -8.262 1.00 . A A . 49 GLN HE21 1 1
4 7536 1 1 49 GLN HE22 H -9.046 24.871 -9.202 1.00 . A A . 49 GLN HE22 1 1
4 7537 1 1 49 GLN HG2 H -12.302 22.542 -8.711 1.00 . A A . 49 GLN HG2 1 1
4 7538 1 1 49 GLN HG3 H -12.691 23.975 -9.390 1.00 . A A . 49 GLN HG3 1 1
4 7539 1 1 49 GLN N N -13.865 24.872 -5.594 1.00 . A A . 49 GLN N 1 1
4 7540 1 1 49 GLN NE2 N -9.980 24.723 -8.879 1.00 . A A . 49 GLN NE2 1 1
4 7541 1 1 49 GLN O O -14.999 22.213 -7.542 1.00 . A A . 49 GLN O 1 1
4 7542 1 1 49 GLN OE1 O -10.168 22.834 -10.010 1.00 . A A . 49 GLN OE1 1 1
4 7543 1 1 50 ASP C C -15.892 20.638 -5.120 1.00 . A A . 50 ASP C 1 1
4 7544 1 1 50 ASP CA C -14.377 20.723 -5.294 1.00 . A A . 50 ASP CA 1 1
4 7545 1 1 50 ASP CB C -13.663 20.179 -4.067 1.00 . A A . 50 ASP CB 1 1
4 7546 1 1 50 ASP CG C -12.164 20.050 -4.271 1.00 . A A . 50 ASP CG 1 1
4 7547 1 1 50 ASP H H -13.381 22.576 -4.886 1.00 . A A . 50 ASP H 1 1
4 7548 1 1 50 ASP HA H -14.115 20.192 -6.101 1.00 . A A . 50 ASP HA 1 1
4 7549 1 1 50 ASP HB2 H -13.828 20.797 -3.298 1.00 . A A . 50 ASP HB2 1 1
4 7550 1 1 50 ASP HB3 H -14.035 19.275 -3.853 1.00 . A A . 50 ASP HB3 1 1
4 7551 1 1 50 ASP N N -13.943 22.098 -5.562 1.00 . A A . 50 ASP N 1 1
4 7552 1 1 50 ASP O O -16.505 19.658 -5.508 1.00 . A A . 50 ASP O 1 1
4 7553 1 1 50 ASP OD1 O -11.729 19.534 -5.331 1.00 . A A . 50 ASP OD1 1 1
4 7554 1 1 50 ASP OD2 O -11.410 20.475 -3.373 1.00 . A A . 50 ASP OD2 1 1
4 7555 1 1 51 MET C C -18.704 21.651 -5.694 1.00 . A A . 51 MET C 1 1
4 7556 1 1 51 MET CA C -17.944 21.744 -4.371 1.00 . A A . 51 MET CA 1 1
4 7557 1 1 51 MET CB C -18.340 23.059 -3.673 1.00 . A A . 51 MET CB 1 1
4 7558 1 1 51 MET CE C -17.880 24.413 0.244 1.00 . A A . 51 MET CE 1 1
4 7559 1 1 51 MET CG C -18.132 23.063 -2.176 1.00 . A A . 51 MET CG 1 1
4 7560 1 1 51 MET H H -15.931 22.448 -4.244 1.00 . A A . 51 MET H 1 1
4 7561 1 1 51 MET HA H -18.151 20.942 -3.812 1.00 . A A . 51 MET HA 1 1
4 7562 1 1 51 MET HB2 H -17.794 23.802 -4.059 1.00 . A A . 51 MET HB2 1 1
4 7563 1 1 51 MET HB3 H -19.310 23.232 -3.846 1.00 . A A . 51 MET HB3 1 1
4 7564 1 1 51 MET HE1 H -18.002 25.227 0.813 1.00 . A A . 51 MET HE1 1 1
4 7565 1 1 51 MET HE2 H -16.905 24.189 0.233 1.00 . A A . 51 MET HE2 1 1
4 7566 1 1 51 MET HE3 H -18.364 23.656 0.683 1.00 . A A . 51 MET HE3 1 1
4 7567 1 1 51 MET HG2 H -18.734 22.340 -1.839 1.00 . A A . 51 MET HG2 1 1
4 7568 1 1 51 MET HG3 H -17.179 22.787 -2.056 1.00 . A A . 51 MET HG3 1 1
4 7569 1 1 51 MET N N -16.491 21.680 -4.555 1.00 . A A . 51 MET N 1 1
4 7570 1 1 51 MET O O -19.832 21.177 -5.734 1.00 . A A . 51 MET O 1 1
4 7571 1 1 51 MET SD S -18.496 24.692 -1.422 1.00 . A A . 51 MET SD 1 1
4 7572 1 1 52 ILE C C -18.736 20.666 -8.671 1.00 . A A . 52 ILE C 1 1
4 7573 1 1 52 ILE CA C -18.743 22.088 -8.087 1.00 . A A . 52 ILE CA 1 1
4 7574 1 1 52 ILE CB C -18.058 23.104 -9.067 1.00 . A A . 52 ILE CB 1 1
4 7575 1 1 52 ILE CD1 C -17.324 25.582 -9.222 1.00 . A A . 52 ILE CD1 1 1
4 7576 1 1 52 ILE CG1 C -18.194 24.543 -8.516 1.00 . A A . 52 ILE CG1 1 1
4 7577 1 1 52 ILE CG2 C -18.704 23.048 -10.476 1.00 . A A . 52 ILE CG2 1 1
4 7578 1 1 52 ILE H H -17.170 22.496 -6.699 1.00 . A A . 52 ILE H 1 1
4 7579 1 1 52 ILE HA H -19.691 22.352 -7.907 1.00 . A A . 52 ILE HA 1 1
4 7580 1 1 52 ILE HB H -17.091 22.861 -9.145 1.00 . A A . 52 ILE HB 1 1
4 7581 1 1 52 ILE HD11 H -17.455 26.490 -8.824 1.00 . A A . 52 ILE HD11 1 1
4 7582 1 1 52 ILE HD12 H -17.550 25.638 -10.195 1.00 . A A . 52 ILE HD12 1 1
4 7583 1 1 52 ILE HD13 H -16.354 25.350 -9.145 1.00 . A A . 52 ILE HD13 1 1
4 7584 1 1 52 ILE HG12 H -19.149 24.826 -8.608 1.00 . A A . 52 ILE HG12 1 1
4 7585 1 1 52 ILE HG13 H -17.941 24.536 -7.548 1.00 . A A . 52 ILE HG13 1 1
4 7586 1 1 52 ILE HG21 H -18.265 23.698 -11.097 1.00 . A A . 52 ILE HG21 1 1
4 7587 1 1 52 ILE HG22 H -19.677 23.275 -10.433 1.00 . A A . 52 ILE HG22 1 1
4 7588 1 1 52 ILE HG23 H -18.619 22.136 -10.875 1.00 . A A . 52 ILE HG23 1 1
4 7589 1 1 52 ILE N N -18.092 22.117 -6.780 1.00 . A A . 52 ILE N 1 1
4 7590 1 1 52 ILE O O -19.672 20.280 -9.373 1.00 . A A . 52 ILE O 1 1
4 7591 1 1 53 ILE C C -18.737 17.647 -8.556 1.00 . A A . 53 ILE C 1 1
4 7592 1 1 53 ILE CA C -17.538 18.534 -8.914 1.00 . A A . 53 ILE CA 1 1
4 7593 1 1 53 ILE CB C -16.220 17.861 -8.392 1.00 . A A . 53 ILE CB 1 1
4 7594 1 1 53 ILE CD1 C -13.640 18.238 -8.180 1.00 . A A . 53 ILE CD1 1 1
4 7595 1 1 53 ILE CG1 C -14.985 18.712 -8.787 1.00 . A A . 53 ILE CG1 1 1
4 7596 1 1 53 ILE CG2 C -16.079 16.410 -8.961 1.00 . A A . 53 ILE CG2 1 1
4 7597 1 1 53 ILE H H -17.002 20.240 -7.747 1.00 . A A . 53 ILE H 1 1
4 7598 1 1 53 ILE HA H -17.508 18.678 -9.903 1.00 . A A . 53 ILE HA 1 1
4 7599 1 1 53 ILE HB H -16.257 17.813 -7.394 1.00 . A A . 53 ILE HB 1 1
4 7600 1 1 53 ILE HD11 H -12.887 18.827 -8.473 1.00 . A A . 53 ILE HD11 1 1
4 7601 1 1 53 ILE HD12 H -13.429 17.303 -8.465 1.00 . A A . 53 ILE HD12 1 1
4 7602 1 1 53 ILE HD13 H -13.672 18.254 -7.181 1.00 . A A . 53 ILE HD13 1 1
4 7603 1 1 53 ILE HG12 H -14.899 18.690 -9.784 1.00 . A A . 53 ILE HG12 1 1
4 7604 1 1 53 ILE HG13 H -15.146 19.651 -8.487 1.00 . A A . 53 ILE HG13 1 1
4 7605 1 1 53 ILE HG21 H -15.240 15.975 -8.632 1.00 . A A . 53 ILE HG21 1 1
4 7606 1 1 53 ILE HG22 H -16.049 16.418 -9.961 1.00 . A A . 53 ILE HG22 1 1
4 7607 1 1 53 ILE HG23 H -16.851 15.839 -8.682 1.00 . A A . 53 ILE HG23 1 1
4 7608 1 1 53 ILE N N -17.699 19.888 -8.370 1.00 . A A . 53 ILE N 1 1
4 7609 1 1 53 ILE O O -19.195 16.834 -9.366 1.00 . A A . 53 ILE O 1 1
4 7610 1 1 54 GLU C C -21.638 17.258 -7.747 1.00 . A A . 54 GLU C 1 1
4 7611 1 1 54 GLU CA C -20.404 17.072 -6.879 1.00 . A A . 54 GLU CA 1 1
4 7612 1 1 54 GLU CB C -20.737 17.505 -5.446 1.00 . A A . 54 GLU CB 1 1
4 7613 1 1 54 GLU CD C -19.122 15.828 -4.375 1.00 . A A . 54 GLU CD 1 1
4 7614 1 1 54 GLU CG C -19.596 17.285 -4.450 1.00 . A A . 54 GLU CG 1 1
4 7615 1 1 54 GLU H H -18.843 18.515 -6.751 1.00 . A A . 54 GLU H 1 1
4 7616 1 1 54 GLU HA H -20.116 16.116 -6.939 1.00 . A A . 54 GLU HA 1 1
4 7617 1 1 54 GLU HB2 H -20.962 18.479 -5.455 1.00 . A A . 54 GLU HB2 1 1
4 7618 1 1 54 GLU HB3 H -21.531 16.983 -5.135 1.00 . A A . 54 GLU HB3 1 1
4 7619 1 1 54 GLU HG2 H -18.823 17.857 -4.725 1.00 . A A . 54 GLU HG2 1 1
4 7620 1 1 54 GLU HG3 H -19.911 17.563 -3.543 1.00 . A A . 54 GLU HG3 1 1
4 7621 1 1 54 GLU N N -19.255 17.832 -7.354 1.00 . A A . 54 GLU N 1 1
4 7622 1 1 54 GLU O O -22.491 16.370 -7.817 1.00 . A A . 54 GLU O 1 1
4 7623 1 1 54 GLU OE1 O -19.972 14.942 -4.143 1.00 . A A . 54 GLU OE1 1 1
4 7624 1 1 54 GLU OE2 O -17.909 15.572 -4.546 1.00 . A A . 54 GLU OE2 1 1
4 7625 1 1 55 VAL C C -22.605 18.439 -10.710 1.00 . A A . 55 VAL C 1 1
4 7626 1 1 55 VAL CA C -22.915 18.717 -9.238 1.00 . A A . 55 VAL CA 1 1
4 7627 1 1 55 VAL CB C -23.345 20.188 -9.069 1.00 . A A . 55 VAL CB 1 1
4 7628 1 1 55 VAL CG1 C -24.751 20.412 -9.609 1.00 . A A . 55 VAL CG1 1 1
4 7629 1 1 55 VAL CG2 C -23.288 20.601 -7.567 1.00 . A A . 55 VAL CG2 1 1
4 7630 1 1 55 VAL H H -21.010 19.078 -8.327 1.00 . A A . 55 VAL H 1 1
4 7631 1 1 55 VAL HA H -23.639 18.106 -8.915 1.00 . A A . 55 VAL HA 1 1
4 7632 1 1 55 VAL HB H -22.720 20.755 -9.606 1.00 . A A . 55 VAL HB 1 1
4 7633 1 1 55 VAL HG11 H -25.030 21.366 -9.499 1.00 . A A . 55 VAL HG11 1 1
4 7634 1 1 55 VAL HG12 H -25.416 19.840 -9.127 1.00 . A A . 55 VAL HG12 1 1
4 7635 1 1 55 VAL HG13 H -24.801 20.187 -10.582 1.00 . A A . 55 VAL HG13 1 1
4 7636 1 1 55 VAL HG21 H -23.566 21.554 -7.447 1.00 . A A . 55 VAL HG21 1 1
4 7637 1 1 55 VAL HG22 H -22.362 20.501 -7.202 1.00 . A A . 55 VAL HG22 1 1
4 7638 1 1 55 VAL HG23 H -23.898 20.031 -7.016 1.00 . A A . 55 VAL HG23 1 1
4 7639 1 1 55 VAL N N -21.746 18.405 -8.403 1.00 . A A . 55 VAL N 1 1
4 7640 1 1 55 VAL O O -23.483 18.081 -11.496 1.00 . A A . 55 VAL O 1 1
4 7641 1 1 56 ASP C C -21.203 16.916 -12.916 1.00 . A A . 56 ASP C 1 1
4 7642 1 1 56 ASP CA C -20.895 18.344 -12.478 1.00 . A A . 56 ASP CA 1 1
4 7643 1 1 56 ASP CB C -19.381 18.571 -12.623 1.00 . A A . 56 ASP CB 1 1
4 7644 1 1 56 ASP CG C -19.014 20.012 -12.949 1.00 . A A . 56 ASP CG 1 1
4 7645 1 1 56 ASP H H -20.658 18.859 -10.410 1.00 . A A . 56 ASP H 1 1
4 7646 1 1 56 ASP HA H -21.415 18.999 -13.026 1.00 . A A . 56 ASP HA 1 1
4 7647 1 1 56 ASP HB2 H -18.936 18.321 -11.762 1.00 . A A . 56 ASP HB2 1 1
4 7648 1 1 56 ASP HB3 H -19.037 17.987 -13.358 1.00 . A A . 56 ASP HB3 1 1
4 7649 1 1 56 ASP N N -21.336 18.581 -11.090 1.00 . A A . 56 ASP N 1 1
4 7650 1 1 56 ASP O O -21.305 16.624 -14.107 1.00 . A A . 56 ASP O 1 1
4 7651 1 1 56 ASP OD1 O -19.882 20.793 -13.407 1.00 . A A . 56 ASP OD1 1 1
4 7652 1 1 56 ASP OD2 O -17.826 20.357 -12.767 1.00 . A A . 56 ASP OD2 1 1
4 7653 1 1 57 ALA C C -23.051 14.457 -12.924 1.00 . A A . 57 ALA C 1 1
4 7654 1 1 57 ALA CA C -21.707 14.636 -12.188 1.00 . A A . 57 ALA CA 1 1
4 7655 1 1 57 ALA CB C -21.720 13.881 -10.849 1.00 . A A . 57 ALA CB 1 1
4 7656 1 1 57 ALA H H -21.260 16.341 -10.997 1.00 . A A . 57 ALA H 1 1
4 7657 1 1 57 ALA HA H -20.980 14.305 -12.790 1.00 . A A . 57 ALA HA 1 1
4 7658 1 1 57 ALA HB1 H -20.851 13.993 -10.366 1.00 . A A . 57 ALA HB1 1 1
4 7659 1 1 57 ALA HB2 H -21.869 12.902 -10.991 1.00 . A A . 57 ALA HB2 1 1
4 7660 1 1 57 ALA HB3 H -22.449 14.220 -10.254 1.00 . A A . 57 ALA HB3 1 1
4 7661 1 1 57 ALA N N -21.370 16.035 -11.942 1.00 . A A . 57 ALA N 1 1
4 7662 1 1 57 ALA O O -23.214 13.489 -13.678 1.00 . A A . 57 ALA O 1 1
4 7663 1 1 58 ASP C C -25.156 15.668 -14.888 1.00 . A A . 58 ASP C 1 1
4 7664 1 1 58 ASP CA C -25.304 15.290 -13.412 1.00 . A A . 58 ASP CA 1 1
4 7665 1 1 58 ASP CB C -26.305 16.250 -12.776 1.00 . A A . 58 ASP CB 1 1
4 7666 1 1 58 ASP CG C -27.717 16.040 -13.287 1.00 . A A . 58 ASP CG 1 1
4 7667 1 1 58 ASP H H -23.825 16.127 -12.097 1.00 . A A . 58 ASP H 1 1
4 7668 1 1 58 ASP HA H -25.606 14.342 -13.309 1.00 . A A . 58 ASP HA 1 1
4 7669 1 1 58 ASP HB2 H -26.299 16.110 -11.785 1.00 . A A . 58 ASP HB2 1 1
4 7670 1 1 58 ASP HB3 H -26.028 17.188 -12.982 1.00 . A A . 58 ASP HB3 1 1
4 7671 1 1 58 ASP N N -24.001 15.369 -12.726 1.00 . A A . 58 ASP N 1 1
4 7672 1 1 58 ASP O O -25.911 15.230 -15.761 1.00 . A A . 58 ASP O 1 1
4 7673 1 1 58 ASP OD1 O -28.258 14.928 -13.088 1.00 . A A . 58 ASP OD1 1 1
4 7674 1 1 58 ASP OD2 O -28.291 16.974 -13.884 1.00 . A A . 58 ASP OD2 1 1
4 7675 1 1 59 GLY C C -24.736 18.107 -16.962 1.00 . A A . 59 GLY C 1 1
4 7676 1 1 59 GLY CA C -23.870 16.945 -16.511 1.00 . A A . 59 GLY CA 1 1
4 7677 1 1 59 GLY H H -23.568 16.810 -14.406 1.00 . A A . 59 GLY H 1 1
4 7678 1 1 59 GLY HA2 H -22.909 17.220 -16.544 1.00 . A A . 59 GLY HA2 1 1
4 7679 1 1 59 GLY HA3 H -24.017 16.169 -17.123 1.00 . A A . 59 GLY HA3 1 1
4 7680 1 1 59 GLY N N -24.149 16.492 -15.155 1.00 . A A . 59 GLY N 1 1
4 7681 1 1 59 GLY O O -24.692 18.509 -18.123 1.00 . A A . 59 GLY O 1 1
4 7682 1 1 60 ASN C C -25.717 21.096 -16.618 1.00 . A A . 60 ASN C 1 1
4 7683 1 1 60 ASN CA C -26.439 19.757 -16.356 1.00 . A A . 60 ASN CA 1 1
4 7684 1 1 60 ASN CB C -27.475 19.912 -15.220 1.00 . A A . 60 ASN CB 1 1
4 7685 1 1 60 ASN CG C -26.846 20.136 -13.845 1.00 . A A . 60 ASN CG 1 1
4 7686 1 1 60 ASN H H -25.499 18.289 -15.119 1.00 . A A . 60 ASN H 1 1
4 7687 1 1 60 ASN HA H -26.876 19.478 -17.211 1.00 . A A . 60 ASN HA 1 1
4 7688 1 1 60 ASN HB2 H -28.062 20.694 -15.426 1.00 . A A . 60 ASN HB2 1 1
4 7689 1 1 60 ASN HB3 H -28.030 19.080 -15.178 1.00 . A A . 60 ASN HB3 1 1
4 7690 1 1 60 ASN HD21 H -28.647 20.209 -12.980 1.00 . A A . 60 ASN HD21 1 1
4 7691 1 1 60 ASN HD22 H -27.295 20.419 -11.918 1.00 . A A . 60 ASN HD22 1 1
4 7692 1 1 60 ASN N N -25.525 18.647 -16.052 1.00 . A A . 60 ASN N 1 1
4 7693 1 1 60 ASN ND2 N -27.659 20.264 -12.837 1.00 . A A . 60 ASN ND2 1 1
4 7694 1 1 60 ASN O O -26.232 21.966 -17.327 1.00 . A A . 60 ASN O 1 1
4 7695 1 1 60 ASN OD1 O -25.630 20.197 -13.712 1.00 . A A . 60 ASN OD1 1 1
4 7696 1 1 61 GLY C C -24.330 23.645 -15.402 1.00 . A A . 61 GLY C 1 1
4 7697 1 1 61 GLY CA C -23.763 22.499 -16.224 1.00 . A A . 61 GLY CA 1 1
4 7698 1 1 61 GLY H H -24.141 20.535 -15.491 1.00 . A A . 61 GLY H 1 1
4 7699 1 1 61 GLY HA2 H -22.819 22.318 -15.943 1.00 . A A . 61 GLY HA2 1 1
4 7700 1 1 61 GLY HA3 H -23.781 22.738 -17.194 1.00 . A A . 61 GLY HA3 1 1
4 7701 1 1 61 GLY N N -24.524 21.270 -16.050 1.00 . A A . 61 GLY N 1 1
4 7702 1 1 61 GLY O O -23.967 24.812 -15.595 1.00 . A A . 61 GLY O 1 1
4 7703 1 1 62 THR C C -25.889 23.762 -12.234 1.00 . A A . 62 THR C 1 1
4 7704 1 1 62 THR CA C -25.911 24.282 -13.647 1.00 . A A . 62 THR CA 1 1
4 7705 1 1 62 THR CB C -27.394 24.425 -14.060 1.00 . A A . 62 THR CB 1 1
4 7706 1 1 62 THR CG2 C -27.526 25.093 -15.423 1.00 . A A . 62 THR CG2 1 1
4 7707 1 1 62 THR H H -25.451 22.347 -14.387 1.00 . A A . 62 THR H 1 1
4 7708 1 1 62 THR HA H -25.414 25.143 -13.745 1.00 . A A . 62 THR HA 1 1
4 7709 1 1 62 THR HB H -27.893 24.939 -13.361 1.00 . A A . 62 THR HB 1 1
4 7710 1 1 62 THR HG1 H -28.347 22.887 -13.287 1.00 . A A . 62 THR HG1 1 1
4 7711 1 1 62 THR HG21 H -28.487 25.184 -15.685 1.00 . A A . 62 THR HG21 1 1
4 7712 1 1 62 THR HG22 H -27.062 24.559 -16.130 1.00 . A A . 62 THR HG22 1 1
4 7713 1 1 62 THR HG23 H -27.122 26.008 -15.413 1.00 . A A . 62 THR HG23 1 1
4 7714 1 1 62 THR N N -25.226 23.314 -14.498 1.00 . A A . 62 THR N 1 1
4 7715 1 1 62 THR O O -25.547 22.611 -12.014 1.00 . A A . 62 THR O 1 1
4 7716 1 1 62 THR OG1 O -28.003 23.135 -14.145 1.00 . A A . 62 THR OG1 1 1
4 7717 1 1 63 ILE C C -27.726 24.597 -9.422 1.00 . A A . 63 ILE C 1 1
4 7718 1 1 63 ILE CA C -26.349 24.186 -9.882 1.00 . A A . 63 ILE CA 1 1
4 7719 1 1 63 ILE CB C -25.238 24.818 -9.011 1.00 . A A . 63 ILE CB 1 1
4 7720 1 1 63 ILE CD1 C -22.681 24.980 -8.852 1.00 . A A . 63 ILE CD1 1 1
4 7721 1 1 63 ILE CG1 C -23.854 24.359 -9.528 1.00 . A A . 63 ILE CG1 1 1
4 7722 1 1 63 ILE CG2 C -25.423 24.400 -7.529 1.00 . A A . 63 ILE CG2 1 1
4 7723 1 1 63 ILE H H -26.484 25.545 -11.522 1.00 . A A . 63 ILE H 1 1
4 7724 1 1 63 ILE HA H -26.230 23.194 -9.837 1.00 . A A . 63 ILE HA 1 1
4 7725 1 1 63 ILE HB H -25.295 25.814 -9.073 1.00 . A A . 63 ILE HB 1 1
4 7726 1 1 63 ILE HD11 H -21.823 24.639 -9.236 1.00 . A A . 63 ILE HD11 1 1
4 7727 1 1 63 ILE HD12 H -22.683 24.777 -7.873 1.00 . A A . 63 ILE HD12 1 1
4 7728 1 1 63 ILE HD13 H -22.691 25.975 -8.958 1.00 . A A . 63 ILE HD13 1 1
4 7729 1 1 63 ILE HG12 H -23.775 23.370 -9.404 1.00 . A A . 63 ILE HG12 1 1
4 7730 1 1 63 ILE HG13 H -23.784 24.580 -10.501 1.00 . A A . 63 ILE HG13 1 1
4 7731 1 1 63 ILE HG21 H -24.712 24.801 -6.953 1.00 . A A . 63 ILE HG21 1 1
4 7732 1 1 63 ILE HG22 H -25.377 23.406 -7.429 1.00 . A A . 63 ILE HG22 1 1
4 7733 1 1 63 ILE HG23 H -26.309 24.703 -7.180 1.00 . A A . 63 ILE HG23 1 1
4 7734 1 1 63 ILE N N -26.260 24.602 -11.280 1.00 . A A . 63 ILE N 1 1
4 7735 1 1 63 ILE O O -28.044 25.783 -9.368 1.00 . A A . 63 ILE O 1 1
4 7736 1 1 64 ASP C C -29.906 24.226 -7.200 1.00 . A A . 64 ASP C 1 1
4 7737 1 1 64 ASP CA C -29.910 23.886 -8.683 1.00 . A A . 64 ASP CA 1 1
4 7738 1 1 64 ASP CB C -30.801 22.668 -8.919 1.00 . A A . 64 ASP CB 1 1
4 7739 1 1 64 ASP CG C -30.516 21.972 -10.243 1.00 . A A . 64 ASP CG 1 1
4 7740 1 1 64 ASP H H -28.240 22.670 -9.205 1.00 . A A . 64 ASP H 1 1
4 7741 1 1 64 ASP HA H -30.230 24.661 -9.229 1.00 . A A . 64 ASP HA 1 1
4 7742 1 1 64 ASP HB2 H -30.652 22.015 -8.177 1.00 . A A . 64 ASP HB2 1 1
4 7743 1 1 64 ASP HB3 H -31.756 22.965 -8.915 1.00 . A A . 64 ASP HB3 1 1
4 7744 1 1 64 ASP N N -28.553 23.617 -9.125 1.00 . A A . 64 ASP N 1 1
4 7745 1 1 64 ASP O O -28.920 24.032 -6.494 1.00 . A A . 64 ASP O 1 1
4 7746 1 1 64 ASP OD1 O -31.311 22.152 -11.191 1.00 . A A . 64 ASP OD1 1 1
4 7747 1 1 64 ASP OD2 O -29.495 21.264 -10.350 1.00 . A A . 64 ASP OD2 1 1
4 7748 1 1 65 PHE C C -30.874 24.012 -4.298 1.00 . A A . 65 PHE C 1 1
4 7749 1 1 65 PHE CA C -31.114 25.137 -5.310 1.00 . A A . 65 PHE CA 1 1
4 7750 1 1 65 PHE CB C -32.441 25.838 -5.045 1.00 . A A . 65 PHE CB 1 1
4 7751 1 1 65 PHE CD1 C -33.432 26.217 -2.738 1.00 . A A . 65 PHE CD1 1 1
4 7752 1 1 65 PHE CD2 C -31.551 27.597 -3.457 1.00 . A A . 65 PHE CD2 1 1
4 7753 1 1 65 PHE CE1 C -33.461 26.891 -1.491 1.00 . A A . 65 PHE CE1 1 1
4 7754 1 1 65 PHE CE2 C -31.558 28.280 -2.222 1.00 . A A . 65 PHE CE2 1 1
4 7755 1 1 65 PHE CG C -32.478 26.563 -3.723 1.00 . A A . 65 PHE CG 1 1
4 7756 1 1 65 PHE CZ C -32.514 27.922 -1.226 1.00 . A A . 65 PHE CZ 1 1
4 7757 1 1 65 PHE H H -31.815 24.838 -7.308 1.00 . A A . 65 PHE H 1 1
4 7758 1 1 65 PHE HA H -30.349 25.775 -5.214 1.00 . A A . 65 PHE HA 1 1
4 7759 1 1 65 PHE HB2 H -32.604 26.505 -5.773 1.00 . A A . 65 PHE HB2 1 1
4 7760 1 1 65 PHE HB3 H -33.172 25.155 -5.050 1.00 . A A . 65 PHE HB3 1 1
4 7761 1 1 65 PHE HD1 H -34.093 25.489 -2.922 1.00 . A A . 65 PHE HD1 1 1
4 7762 1 1 65 PHE HD2 H -30.879 27.847 -4.154 1.00 . A A . 65 PHE HD2 1 1
4 7763 1 1 65 PHE HE1 H -34.141 26.643 -0.801 1.00 . A A . 65 PHE HE1 1 1
4 7764 1 1 65 PHE HE2 H -30.899 29.010 -2.047 1.00 . A A . 65 PHE HE2 1 1
4 7765 1 1 65 PHE HZ H -32.520 28.393 -0.344 1.00 . A A . 65 PHE HZ 1 1
4 7766 1 1 65 PHE N N -31.020 24.731 -6.711 1.00 . A A . 65 PHE N 1 1
4 7767 1 1 65 PHE O O -30.152 24.229 -3.325 1.00 . A A . 65 PHE O 1 1
4 7768 1 1 66 PRO C C -29.589 21.471 -3.434 1.00 . A A . 66 PRO C 1 1
4 7769 1 1 66 PRO CA C -31.079 21.826 -3.457 1.00 . A A . 66 PRO CA 1 1
4 7770 1 1 66 PRO CB C -31.932 20.610 -3.805 1.00 . A A . 66 PRO CB 1 1
4 7771 1 1 66 PRO CD C -32.410 22.222 -5.446 1.00 . A A . 66 PRO CD 1 1
4 7772 1 1 66 PRO CG C -32.209 20.747 -5.260 1.00 . A A . 66 PRO CG 1 1
4 7773 1 1 66 PRO HA H -31.248 22.221 -2.554 1.00 . A A . 66 PRO HA 1 1
4 7774 1 1 66 PRO HB2 H -31.438 19.759 -3.626 1.00 . A A . 66 PRO HB2 1 1
4 7775 1 1 66 PRO HB3 H -32.790 20.612 -3.289 1.00 . A A . 66 PRO HB3 1 1
4 7776 1 1 66 PRO HD2 H -32.186 22.505 -6.378 1.00 . A A . 66 PRO HD2 1 1
4 7777 1 1 66 PRO HD3 H -33.349 22.491 -5.233 1.00 . A A . 66 PRO HD3 1 1
4 7778 1 1 66 PRO HG2 H -31.433 20.420 -5.799 1.00 . A A . 66 PRO HG2 1 1
4 7779 1 1 66 PRO HG3 H -33.031 20.238 -5.514 1.00 . A A . 66 PRO HG3 1 1
4 7780 1 1 66 PRO N N -31.463 22.807 -4.478 1.00 . A A . 66 PRO N 1 1
4 7781 1 1 66 PRO O O -29.037 21.216 -2.375 1.00 . A A . 66 PRO O 1 1
4 7782 1 1 67 GLU C C -26.676 22.218 -3.999 1.00 . A A . 67 GLU C 1 1
4 7783 1 1 67 GLU CA C -27.507 21.115 -4.646 1.00 . A A . 67 GLU CA 1 1
4 7784 1 1 67 GLU CB C -27.078 20.885 -6.094 1.00 . A A . 67 GLU CB 1 1
4 7785 1 1 67 GLU CD C -28.467 18.751 -6.070 1.00 . A A . 67 GLU CD 1 1
4 7786 1 1 67 GLU CG C -28.037 19.976 -6.869 1.00 . A A . 67 GLU CG 1 1
4 7787 1 1 67 GLU H H -29.420 21.706 -5.428 1.00 . A A . 67 GLU H 1 1
4 7788 1 1 67 GLU HA H -27.390 20.265 -4.131 1.00 . A A . 67 GLU HA 1 1
4 7789 1 1 67 GLU HB2 H -27.034 21.770 -6.556 1.00 . A A . 67 GLU HB2 1 1
4 7790 1 1 67 GLU HB3 H -26.171 20.464 -6.092 1.00 . A A . 67 GLU HB3 1 1
4 7791 1 1 67 GLU HG2 H -28.854 20.501 -7.108 1.00 . A A . 67 GLU HG2 1 1
4 7792 1 1 67 GLU HG3 H -27.582 19.666 -7.704 1.00 . A A . 67 GLU HG3 1 1
4 7793 1 1 67 GLU N N -28.935 21.467 -4.586 1.00 . A A . 67 GLU N 1 1
4 7794 1 1 67 GLU O O -25.664 21.967 -3.347 1.00 . A A . 67 GLU O 1 1
4 7795 1 1 67 GLU OE1 O -29.690 18.565 -5.859 1.00 . A A . 67 GLU OE1 1 1
4 7796 1 1 67 GLU OE2 O -27.590 17.983 -5.627 1.00 . A A . 67 GLU OE2 1 1
4 7797 1 1 68 PHE C C -26.615 24.453 -1.999 1.00 . A A . 68 PHE C 1 1
4 7798 1 1 68 PHE CA C -26.500 24.590 -3.524 1.00 . A A . 68 PHE CA 1 1
4 7799 1 1 68 PHE CB C -27.187 25.868 -3.998 1.00 . A A . 68 PHE CB 1 1
4 7800 1 1 68 PHE CD1 C -25.495 27.642 -3.420 1.00 . A A . 68 PHE CD1 1 1
4 7801 1 1 68 PHE CD2 C -27.689 27.732 -2.402 1.00 . A A . 68 PHE CD2 1 1
4 7802 1 1 68 PHE CE1 C -25.113 28.829 -2.729 1.00 . A A . 68 PHE CE1 1 1
4 7803 1 1 68 PHE CE2 C -27.335 28.904 -1.706 1.00 . A A . 68 PHE CE2 1 1
4 7804 1 1 68 PHE CG C -26.775 27.096 -3.258 1.00 . A A . 68 PHE CG 1 1
4 7805 1 1 68 PHE CZ C -26.046 29.466 -1.874 1.00 . A A . 68 PHE CZ 1 1
4 7806 1 1 68 PHE H H -27.937 23.595 -4.734 1.00 . A A . 68 PHE H 1 1
4 7807 1 1 68 PHE HA H -25.540 24.591 -3.805 1.00 . A A . 68 PHE HA 1 1
4 7808 1 1 68 PHE HB2 H -26.973 26.009 -4.964 1.00 . A A . 68 PHE HB2 1 1
4 7809 1 1 68 PHE HB3 H -28.175 25.763 -3.887 1.00 . A A . 68 PHE HB3 1 1
4 7810 1 1 68 PHE HD1 H -24.840 27.193 -4.027 1.00 . A A . 68 PHE HD1 1 1
4 7811 1 1 68 PHE HD2 H -28.604 27.347 -2.284 1.00 . A A . 68 PHE HD2 1 1
4 7812 1 1 68 PHE HE1 H -24.196 29.209 -2.847 1.00 . A A . 68 PHE HE1 1 1
4 7813 1 1 68 PHE HE2 H -27.993 29.340 -1.094 1.00 . A A . 68 PHE HE2 1 1
4 7814 1 1 68 PHE HZ H -25.797 30.307 -1.394 1.00 . A A . 68 PHE HZ 1 1
4 7815 1 1 68 PHE N N -27.132 23.447 -4.159 1.00 . A A . 68 PHE N 1 1
4 7816 1 1 68 PHE O O -25.685 24.761 -1.258 1.00 . A A . 68 PHE O 1 1
4 7817 1 1 69 LEU C C -27.083 22.572 0.397 1.00 . A A . 69 LEU C 1 1
4 7818 1 1 69 LEU CA C -27.954 23.737 -0.096 1.00 . A A . 69 LEU CA 1 1
4 7819 1 1 69 LEU CB C -29.425 23.465 0.210 1.00 . A A . 69 LEU CB 1 1
4 7820 1 1 69 LEU CD1 C -31.844 24.070 0.227 1.00 . A A . 69 LEU CD1 1 1
4 7821 1 1 69 LEU CD2 C -30.186 25.750 1.050 1.00 . A A . 69 LEU CD2 1 1
4 7822 1 1 69 LEU CG C -30.429 24.619 0.045 1.00 . A A . 69 LEU CG 1 1
4 7823 1 1 69 LEU H H -28.501 23.746 -2.160 1.00 . A A . 69 LEU H 1 1
4 7824 1 1 69 LEU HA H -27.668 24.588 0.346 1.00 . A A . 69 LEU HA 1 1
4 7825 1 1 69 LEU HB2 H -29.718 22.725 -0.395 1.00 . A A . 69 LEU HB2 1 1
4 7826 1 1 69 LEU HB3 H -29.474 23.158 1.161 1.00 . A A . 69 LEU HB3 1 1
4 7827 1 1 69 LEU HD11 H -32.525 24.795 0.126 1.00 . A A . 69 LEU HD11 1 1
4 7828 1 1 69 LEU HD12 H -31.957 23.664 1.134 1.00 . A A . 69 LEU HD12 1 1
4 7829 1 1 69 LEU HD13 H -32.045 23.364 -0.452 1.00 . A A . 69 LEU HD13 1 1
4 7830 1 1 69 LEU HD21 H -30.849 26.488 0.925 1.00 . A A . 69 LEU HD21 1 1
4 7831 1 1 69 LEU HD22 H -29.271 26.136 0.940 1.00 . A A . 69 LEU HD22 1 1
4 7832 1 1 69 LEU HD23 H -30.269 25.418 1.990 1.00 . A A . 69 LEU HD23 1 1
4 7833 1 1 69 LEU HG H -30.314 25.009 -0.869 1.00 . A A . 69 LEU HG 1 1
4 7834 1 1 69 LEU N N -27.760 23.963 -1.524 1.00 . A A . 69 LEU N 1 1
4 7835 1 1 69 LEU O O -26.641 22.582 1.543 1.00 . A A . 69 LEU O 1 1
4 7836 1 1 70 THR C C -24.579 20.926 0.263 1.00 . A A . 70 THR C 1 1
4 7837 1 1 70 THR CA C -25.998 20.435 -0.062 1.00 . A A . 70 THR CA 1 1
4 7838 1 1 70 THR CB C -25.964 19.349 -1.179 1.00 . A A . 70 THR CB 1 1
4 7839 1 1 70 THR CG2 C -25.221 18.097 -0.746 1.00 . A A . 70 THR CG2 1 1
4 7840 1 1 70 THR H H -27.253 21.594 -1.356 1.00 . A A . 70 THR H 1 1
4 7841 1 1 70 THR HA H -26.422 20.054 0.759 1.00 . A A . 70 THR HA 1 1
4 7842 1 1 70 THR HB H -25.538 19.720 -2.005 1.00 . A A . 70 THR HB 1 1
4 7843 1 1 70 THR HG1 H -27.724 19.679 -1.999 1.00 . A A . 70 THR HG1 1 1
4 7844 1 1 70 THR HG21 H -25.212 17.415 -1.477 1.00 . A A . 70 THR HG21 1 1
4 7845 1 1 70 THR HG22 H -25.652 17.683 0.056 1.00 . A A . 70 THR HG22 1 1
4 7846 1 1 70 THR HG23 H -24.272 18.307 -0.510 1.00 . A A . 70 THR HG23 1 1
4 7847 1 1 70 THR N N -26.846 21.572 -0.442 1.00 . A A . 70 THR N 1 1
4 7848 1 1 70 THR O O -23.934 20.413 1.168 1.00 . A A . 70 THR O 1 1
4 7849 1 1 70 THR OG1 O -27.303 18.969 -1.514 1.00 . A A . 70 THR OG1 1 1
4 7850 1 1 71 MET C C -22.718 23.069 1.305 1.00 . A A . 71 MET C 1 1
4 7851 1 1 71 MET CA C -22.772 22.516 -0.133 1.00 . A A . 71 MET CA 1 1
4 7852 1 1 71 MET CB C -22.438 23.658 -1.085 1.00 . A A . 71 MET CB 1 1
4 7853 1 1 71 MET CE C -22.053 23.771 -5.195 1.00 . A A . 71 MET CE 1 1
4 7854 1 1 71 MET CG C -22.387 23.231 -2.537 1.00 . A A . 71 MET CG 1 1
4 7855 1 1 71 MET H H -24.644 22.336 -1.181 1.00 . A A . 71 MET H 1 1
4 7856 1 1 71 MET HA H -22.136 21.754 -0.256 1.00 . A A . 71 MET HA 1 1
4 7857 1 1 71 MET HB2 H -23.136 24.368 -0.990 1.00 . A A . 71 MET HB2 1 1
4 7858 1 1 71 MET HB3 H -21.545 24.032 -0.835 1.00 . A A . 71 MET HB3 1 1
4 7859 1 1 71 MET HE1 H -21.884 24.410 -5.944 1.00 . A A . 71 MET HE1 1 1
4 7860 1 1 71 MET HE2 H -22.927 23.317 -5.368 1.00 . A A . 71 MET HE2 1 1
4 7861 1 1 71 MET HE3 H -21.335 23.075 -5.217 1.00 . A A . 71 MET HE3 1 1
4 7862 1 1 71 MET HG2 H -21.665 22.541 -2.582 1.00 . A A . 71 MET HG2 1 1
4 7863 1 1 71 MET HG3 H -23.271 22.801 -2.715 1.00 . A A . 71 MET HG3 1 1
4 7864 1 1 71 MET N N -24.099 21.948 -0.437 1.00 . A A . 71 MET N 1 1
4 7865 1 1 71 MET O O -21.663 23.120 1.935 1.00 . A A . 71 MET O 1 1
4 7866 1 1 71 MET SD S -22.072 24.618 -3.625 1.00 . A A . 71 MET SD 1 1
4 7867 1 1 72 MET C C -24.185 22.929 4.227 1.00 . A A . 72 MET C 1 1
4 7868 1 1 72 MET CA C -23.994 24.024 3.164 1.00 . A A . 72 MET CA 1 1
4 7869 1 1 72 MET CB C -25.171 25.014 3.220 1.00 . A A . 72 MET CB 1 1
4 7870 1 1 72 MET CE C -23.827 27.900 0.602 1.00 . A A . 72 MET CE 1 1
4 7871 1 1 72 MET CG C -25.160 26.052 2.112 1.00 . A A . 72 MET CG 1 1
4 7872 1 1 72 MET H H -24.702 23.362 1.262 1.00 . A A . 72 MET H 1 1
4 7873 1 1 72 MET HA H -23.124 24.489 3.325 1.00 . A A . 72 MET HA 1 1
4 7874 1 1 72 MET HB2 H -26.026 24.500 3.153 1.00 . A A . 72 MET HB2 1 1
4 7875 1 1 72 MET HB3 H -25.140 25.497 4.095 1.00 . A A . 72 MET HB3 1 1
4 7876 1 1 72 MET HE1 H -23.049 28.510 0.447 1.00 . A A . 72 MET HE1 1 1
4 7877 1 1 72 MET HE2 H -24.658 28.455 0.599 1.00 . A A . 72 MET HE2 1 1
4 7878 1 1 72 MET HE3 H -23.878 27.265 -0.169 1.00 . A A . 72 MET HE3 1 1
4 7879 1 1 72 MET HG2 H -25.267 25.531 1.264 1.00 . A A . 72 MET HG2 1 1
4 7880 1 1 72 MET HG3 H -25.976 26.609 2.267 1.00 . A A . 72 MET HG3 1 1
4 7881 1 1 72 MET N N -23.875 23.458 1.816 1.00 . A A . 72 MET N 1 1
4 7882 1 1 72 MET O O -24.179 23.221 5.421 1.00 . A A . 72 MET O 1 1
4 7883 1 1 72 MET SD S -23.652 27.027 2.131 1.00 . A A . 72 MET SD 1 1
4 7884 1 1 73 ALA C C -23.484 20.363 5.683 1.00 . A A . 73 ALA C 1 1
4 7885 1 1 73 ALA CA C -24.638 20.568 4.709 1.00 . A A . 73 ALA CA 1 1
4 7886 1 1 73 ALA CB C -24.903 19.276 3.919 1.00 . A A . 73 ALA CB 1 1
4 7887 1 1 73 ALA H H -24.330 21.506 2.809 1.00 . A A . 73 ALA H 1 1
4 7888 1 1 73 ALA HA H -25.450 20.834 5.226 1.00 . A A . 73 ALA HA 1 1
4 7889 1 1 73 ALA HB1 H -25.658 19.397 3.276 1.00 . A A . 73 ALA HB1 1 1
4 7890 1 1 73 ALA HB2 H -25.140 18.522 4.533 1.00 . A A . 73 ALA HB2 1 1
4 7891 1 1 73 ALA HB3 H -24.095 19.003 3.397 1.00 . A A . 73 ALA HB3 1 1
4 7892 1 1 73 ALA N N -24.372 21.685 3.791 1.00 . A A . 73 ALA N 1 1
4 7893 1 1 73 ALA O O -23.695 19.894 6.795 1.00 . A A . 73 ALA O 1 1
4 7894 1 1 74 ARG C C -21.345 21.353 7.502 1.00 . A A . 74 ARG C 1 1
4 7895 1 1 74 ARG CA C -21.109 20.610 6.179 1.00 . A A . 74 ARG CA 1 1
4 7896 1 1 74 ARG CB C -19.826 21.122 5.495 1.00 . A A . 74 ARG CB 1 1
4 7897 1 1 74 ARG CD C -18.575 23.024 4.373 1.00 . A A . 74 ARG CD 1 1
4 7898 1 1 74 ARG CG C -19.872 22.599 5.042 1.00 . A A . 74 ARG CG 1 1
4 7899 1 1 74 ARG CZ C -16.223 23.515 5.045 1.00 . A A . 74 ARG CZ 1 1
4 7900 1 1 74 ARG H H -22.141 21.092 4.361 1.00 . A A . 74 ARG H 1 1
4 7901 1 1 74 ARG HA H -21.028 19.630 6.363 1.00 . A A . 74 ARG HA 1 1
4 7902 1 1 74 ARG HB2 H -19.069 21.016 6.140 1.00 . A A . 74 ARG HB2 1 1
4 7903 1 1 74 ARG HB3 H -19.660 20.554 4.689 1.00 . A A . 74 ARG HB3 1 1
4 7904 1 1 74 ARG HD2 H -18.334 22.360 3.666 1.00 . A A . 74 ARG HD2 1 1
4 7905 1 1 74 ARG HD3 H -18.696 23.925 3.957 1.00 . A A . 74 ARG HD3 1 1
4 7906 1 1 74 ARG HE H -17.632 22.830 6.278 1.00 . A A . 74 ARG HE 1 1
4 7907 1 1 74 ARG HG2 H -20.621 22.721 4.390 1.00 . A A . 74 ARG HG2 1 1
4 7908 1 1 74 ARG HG3 H -20.025 23.183 5.839 1.00 . A A . 74 ARG HG3 1 1
4 7909 1 1 74 ARG HH11 H -15.532 23.284 6.908 1.00 . A A . 74 ARG HH11 1 1
4 7910 1 1 74 ARG HH12 H -14.384 23.869 5.751 1.00 . A A . 74 ARG HH12 1 1
4 7911 1 1 74 ARG HH21 H -16.608 23.838 3.100 1.00 . A A . 74 ARG HH21 1 1
4 7912 1 1 74 ARG HH22 H -14.987 24.181 3.607 1.00 . A A . 74 ARG HH22 1 1
4 7913 1 1 74 ARG N N -22.268 20.729 5.285 1.00 . A A . 74 ARG N 1 1
4 7914 1 1 74 ARG NE N -17.451 23.106 5.334 1.00 . A A . 74 ARG NE 1 1
4 7915 1 1 74 ARG NH1 N -15.309 23.560 5.973 1.00 . A A . 74 ARG NH1 1 1
4 7916 1 1 74 ARG NH2 N -15.915 23.874 3.820 1.00 . A A . 74 ARG NH2 1 1
4 7917 1 1 74 ARG O O -20.889 20.915 8.560 1.00 . A A . 74 ARG O 1 1
4 7918 1 1 75 LYS C C -23.314 22.662 9.576 1.00 . A A . 75 LYS C 1 1
4 7919 1 1 75 LYS CA C -22.327 23.306 8.606 1.00 . A A . 75 LYS CA 1 1
4 7920 1 1 75 LYS CB C -22.862 24.654 8.130 1.00 . A A . 75 LYS CB 1 1
4 7921 1 1 75 LYS CD C -23.141 27.086 8.602 1.00 . A A . 75 LYS CD 1 1
4 7922 1 1 75 LYS CE C -22.752 28.200 9.562 1.00 . A A . 75 LYS CE 1 1
4 7923 1 1 75 LYS CG C -22.842 25.721 9.195 1.00 . A A . 75 LYS CG 1 1
4 7924 1 1 75 LYS H H -22.449 22.740 6.555 1.00 . A A . 75 LYS H 1 1
4 7925 1 1 75 LYS HA H -21.449 23.402 9.075 1.00 . A A . 75 LYS HA 1 1
4 7926 1 1 75 LYS HB2 H -22.303 24.967 7.363 1.00 . A A . 75 LYS HB2 1 1
4 7927 1 1 75 LYS HB3 H -23.807 24.534 7.826 1.00 . A A . 75 LYS HB3 1 1
4 7928 1 1 75 LYS HD2 H -22.625 27.192 7.753 1.00 . A A . 75 LYS HD2 1 1
4 7929 1 1 75 LYS HD3 H -24.120 27.148 8.408 1.00 . A A . 75 LYS HD3 1 1
4 7930 1 1 75 LYS HE2 H -21.755 28.223 9.640 1.00 . A A . 75 LYS HE2 1 1
4 7931 1 1 75 LYS HE3 H -23.079 29.070 9.193 1.00 . A A . 75 LYS HE3 1 1
4 7932 1 1 75 LYS HG2 H -23.532 25.505 9.886 1.00 . A A . 75 LYS HG2 1 1
4 7933 1 1 75 LYS HG3 H -21.937 25.739 9.621 1.00 . A A . 75 LYS HG3 1 1
4 7934 1 1 75 LYS HZ1 H -23.055 28.774 11.543 1.00 . A A . 75 LYS HZ1 1 1
4 7935 1 1 75 LYS HZ2 H -23.020 27.168 11.354 1.00 . A A . 75 LYS HZ2 1 1
4 7936 1 1 75 LYS HZ3 H -24.330 28.007 10.911 1.00 . A A . 75 LYS HZ3 1 1
4 7937 1 1 75 LYS N N -22.067 22.466 7.438 1.00 . A A . 75 LYS N 1 1
4 7938 1 1 75 LYS NZ N -23.330 28.025 10.942 1.00 . A A . 75 LYS NZ 1 1
4 7939 1 1 75 LYS O O -23.327 22.970 10.764 1.00 . A A . 75 LYS O 1 1
4 7940 1 1 76 MET C C -24.613 19.697 10.277 1.00 . A A . 76 MET C 1 1
4 7941 1 1 76 MET CA C -25.151 21.067 9.847 1.00 . A A . 76 MET CA 1 1
4 7942 1 1 76 MET CB C -26.411 20.867 8.987 1.00 . A A . 76 MET CB 1 1
4 7943 1 1 76 MET CE C -29.184 22.005 7.634 1.00 . A A . 76 MET CE 1 1
4 7944 1 1 76 MET CG C -27.706 20.881 9.783 1.00 . A A . 76 MET CG 1 1
4 7945 1 1 76 MET H H -24.072 21.574 8.077 1.00 . A A . 76 MET H 1 1
4 7946 1 1 76 MET HA H -25.342 21.633 10.649 1.00 . A A . 76 MET HA 1 1
4 7947 1 1 76 MET HB2 H -26.455 21.600 8.308 1.00 . A A . 76 MET HB2 1 1
4 7948 1 1 76 MET HB3 H -26.343 19.985 8.520 1.00 . A A . 76 MET HB3 1 1
4 7949 1 1 76 MET HE1 H -29.956 21.957 6.999 1.00 . A A . 76 MET HE1 1 1
4 7950 1 1 76 MET HE2 H -28.344 22.048 7.092 1.00 . A A . 76 MET HE2 1 1
4 7951 1 1 76 MET HE3 H -29.262 22.859 8.148 1.00 . A A . 76 MET HE3 1 1
4 7952 1 1 76 MET HG2 H -27.580 20.178 10.483 1.00 . A A . 76 MET HG2 1 1
4 7953 1 1 76 MET HG3 H -27.726 21.783 10.215 1.00 . A A . 76 MET HG3 1 1
4 7954 1 1 76 MET N N -24.139 21.773 9.055 1.00 . A A . 76 MET N 1 1
4 7955 1 1 76 MET O O -25.272 18.964 11.013 1.00 . A A . 76 MET O 1 1
4 7956 1 1 76 MET SD S -29.168 20.575 8.745 1.00 . A A . 76 MET SD 1 1
4 7957 1 1 77 LYS C C -23.415 16.978 9.129 1.00 . A A . 77 LYS C 1 1
4 7958 1 1 77 LYS CA C -22.728 18.100 9.902 1.00 . A A . 77 LYS CA 1 1
4 7959 1 1 77 LYS CB C -22.521 17.650 11.357 1.00 . A A . 77 LYS CB 1 1
4 7960 1 1 77 LYS CD C -21.714 15.690 12.743 1.00 . A A . 77 LYS CD 1 1
4 7961 1 1 77 LYS CE C -20.952 14.375 12.615 1.00 . A A . 77 LYS CE 1 1
4 7962 1 1 77 LYS CG C -21.703 16.361 11.407 1.00 . A A . 77 LYS CG 1 1
4 7963 1 1 77 LYS H H -22.944 20.108 9.261 1.00 . A A . 77 LYS H 1 1
4 7964 1 1 77 LYS HA H -21.846 18.314 9.484 1.00 . A A . 77 LYS HA 1 1
4 7965 1 1 77 LYS HB2 H -22.035 18.365 11.860 1.00 . A A . 77 LYS HB2 1 1
4 7966 1 1 77 LYS HB3 H -23.412 17.489 11.784 1.00 . A A . 77 LYS HB3 1 1
4 7967 1 1 77 LYS HD2 H -21.272 16.282 13.418 1.00 . A A . 77 LYS HD2 1 1
4 7968 1 1 77 LYS HD3 H -22.659 15.516 13.020 1.00 . A A . 77 LYS HD3 1 1
4 7969 1 1 77 LYS HE2 H -21.601 13.651 12.386 1.00 . A A . 77 LYS HE2 1 1
4 7970 1 1 77 LYS HE3 H -20.280 14.467 11.880 1.00 . A A . 77 LYS HE3 1 1
4 7971 1 1 77 LYS HG2 H -22.074 15.718 10.737 1.00 . A A . 77 LYS HG2 1 1
4 7972 1 1 77 LYS HG3 H -20.754 16.573 11.178 1.00 . A A . 77 LYS HG3 1 1
4 7973 1 1 77 LYS HZ1 H -19.739 13.097 13.717 1.00 . A A . 77 LYS HZ1 1 1
4 7974 1 1 77 LYS HZ2 H -20.852 13.843 14.622 1.00 . A A . 77 LYS HZ2 1 1
4 7975 1 1 77 LYS HZ3 H -19.545 14.651 14.121 1.00 . A A . 77 LYS HZ3 1 1
4 7976 1 1 77 LYS N N -23.417 19.392 9.774 1.00 . A A . 77 LYS N 1 1
4 7977 1 1 77 LYS NZ N -20.220 13.962 13.857 1.00 . A A . 77 LYS NZ 1 1
4 7978 1 1 77 LYS O O -24.526 16.551 9.459 1.00 . A A . 77 LYS O 1 1
4 7979 1 1 78 ASP C C -22.551 14.094 8.043 1.00 . A A . 78 ASP C 1 1
4 7980 1 1 78 ASP CA C -23.184 15.324 7.367 1.00 . A A . 78 ASP CA 1 1
4 7981 1 1 78 ASP CB C -22.732 15.416 5.922 1.00 . A A . 78 ASP CB 1 1
4 7982 1 1 78 ASP CG C -23.395 14.379 5.048 1.00 . A A . 78 ASP CG 1 1
4 7983 1 1 78 ASP H H -21.858 16.914 7.861 1.00 . A A . 78 ASP H 1 1
4 7984 1 1 78 ASP HA H -24.184 15.312 7.378 1.00 . A A . 78 ASP HA 1 1
4 7985 1 1 78 ASP HB2 H -22.957 16.324 5.568 1.00 . A A . 78 ASP HB2 1 1
4 7986 1 1 78 ASP HB3 H -21.742 15.279 5.883 1.00 . A A . 78 ASP HB3 1 1
4 7987 1 1 78 ASP N N -22.723 16.481 8.117 1.00 . A A . 78 ASP N 1 1
4 7988 1 1 78 ASP O O -21.492 14.219 8.680 1.00 . A A . 78 ASP O 1 1
4 7989 1 1 78 ASP OD1 O -22.953 13.212 5.084 1.00 . A A . 78 ASP OD1 1 1
4 7990 1 1 78 ASP OD2 O -24.369 14.718 4.355 1.00 . A A . 78 ASP OD2 1 1
4 7991 1 1 79 THR C C -21.588 11.004 7.821 1.00 . A A . 79 THR C 1 1
4 7992 1 1 79 THR CA C -22.647 11.755 8.616 1.00 . A A . 79 THR CA 1 1
4 7993 1 1 79 THR CB C -23.781 10.778 9.039 1.00 . A A . 79 THR CB 1 1
4 7994 1 1 79 THR CG2 C -24.414 10.054 7.832 1.00 . A A . 79 THR CG2 1 1
4 7995 1 1 79 THR H H -23.991 12.854 7.375 1.00 . A A . 79 THR H 1 1
4 7996 1 1 79 THR HA H -22.202 12.171 9.410 1.00 . A A . 79 THR HA 1 1
4 7997 1 1 79 THR HB H -24.485 11.278 9.544 1.00 . A A . 79 THR HB 1 1
4 7998 1 1 79 THR HG1 H -23.975 9.265 10.281 1.00 . A A . 79 THR HG1 1 1
4 7999 1 1 79 THR HG21 H -25.139 9.432 8.127 1.00 . A A . 79 THR HG21 1 1
4 8000 1 1 79 THR HG22 H -23.730 9.516 7.338 1.00 . A A . 79 THR HG22 1 1
4 8001 1 1 79 THR HG23 H -24.812 10.708 7.189 1.00 . A A . 79 THR HG23 1 1
4 8002 1 1 79 THR N N -23.165 12.929 7.933 1.00 . A A . 79 THR N 1 1
4 8003 1 1 79 THR O O -20.690 10.405 8.403 1.00 . A A . 79 THR O 1 1
4 8004 1 1 79 THR OG1 O -23.258 9.799 9.938 1.00 . A A . 79 THR OG1 1 1
4 8005 1 1 80 ASP C C -19.454 11.035 5.504 1.00 . A A . 80 ASP C 1 1
4 8006 1 1 80 ASP CA C -20.755 10.264 5.656 1.00 . A A . 80 ASP CA 1 1
4 8007 1 1 80 ASP CB C -21.389 9.961 4.293 1.00 . A A . 80 ASP CB 1 1
4 8008 1 1 80 ASP CG C -22.613 9.041 4.390 1.00 . A A . 80 ASP CG 1 1
4 8009 1 1 80 ASP H H -22.398 11.572 6.065 1.00 . A A . 80 ASP H 1 1
4 8010 1 1 80 ASP HA H -20.575 9.403 6.130 1.00 . A A . 80 ASP HA 1 1
4 8011 1 1 80 ASP HB2 H -21.670 10.824 3.874 1.00 . A A . 80 ASP HB2 1 1
4 8012 1 1 80 ASP HB3 H -20.703 9.519 3.714 1.00 . A A . 80 ASP HB3 1 1
4 8013 1 1 80 ASP N N -21.680 11.025 6.497 1.00 . A A . 80 ASP N 1 1
4 8014 1 1 80 ASP O O -18.363 10.461 5.592 1.00 . A A . 80 ASP O 1 1
4 8015 1 1 80 ASP OD1 O -23.645 9.367 3.768 1.00 . A A . 80 ASP OD1 1 1
4 8016 1 1 80 ASP OD2 O -22.542 8.011 5.095 1.00 . A A . 80 ASP OD2 1 1
4 8017 1 1 81 SER C C -17.558 13.212 6.430 1.00 . A A . 81 SER C 1 1
4 8018 1 1 81 SER CA C -18.391 13.221 5.153 1.00 . A A . 81 SER CA 1 1
4 8019 1 1 81 SER CB C -18.833 14.655 4.820 1.00 . A A . 81 SER CB 1 1
4 8020 1 1 81 SER H H -20.486 12.747 5.228 1.00 . A A . 81 SER H 1 1
4 8021 1 1 81 SER HA H -17.847 12.842 4.406 1.00 . A A . 81 SER HA 1 1
4 8022 1 1 81 SER HB2 H -19.414 14.667 4.006 1.00 . A A . 81 SER HB2 1 1
4 8023 1 1 81 SER HB3 H -19.325 15.063 5.588 1.00 . A A . 81 SER HB3 1 1
4 8024 1 1 81 SER HG H -16.925 15.046 4.823 1.00 . A A . 81 SER HG 1 1
4 8025 1 1 81 SER N N -19.572 12.345 5.293 1.00 . A A . 81 SER N 1 1
4 8026 1 1 81 SER O O -16.329 13.309 6.406 1.00 . A A . 81 SER O 1 1
4 8027 1 1 81 SER OG O -17.729 15.485 4.549 1.00 . A A . 81 SER OG 1 1
4 8028 1 1 82 GLU C C -16.661 11.790 8.857 1.00 . A A . 82 GLU C 1 1
4 8029 1 1 82 GLU CA C -17.573 13.001 8.850 1.00 . A A . 82 GLU CA 1 1
4 8030 1 1 82 GLU CB C -18.622 12.879 9.966 1.00 . A A . 82 GLU CB 1 1
4 8031 1 1 82 GLU CD C -17.333 13.317 12.170 1.00 . A A . 82 GLU CD 1 1
4 8032 1 1 82 GLU CG C -18.125 12.320 11.336 1.00 . A A . 82 GLU CG 1 1
4 8033 1 1 82 GLU H H -19.242 13.021 7.519 1.00 . A A . 82 GLU H 1 1
4 8034 1 1 82 GLU HA H -17.036 13.836 8.962 1.00 . A A . 82 GLU HA 1 1
4 8035 1 1 82 GLU HB2 H -18.997 13.793 10.121 1.00 . A A . 82 GLU HB2 1 1
4 8036 1 1 82 GLU HB3 H -19.345 12.275 9.628 1.00 . A A . 82 GLU HB3 1 1
4 8037 1 1 82 GLU HG2 H -18.919 12.036 11.874 1.00 . A A . 82 GLU HG2 1 1
4 8038 1 1 82 GLU HG3 H -17.537 11.530 11.167 1.00 . A A . 82 GLU HG3 1 1
4 8039 1 1 82 GLU N N -18.245 13.075 7.556 1.00 . A A . 82 GLU N 1 1
4 8040 1 1 82 GLU O O -15.514 11.859 9.298 1.00 . A A . 82 GLU O 1 1
4 8041 1 1 82 GLU OE1 O -17.698 14.510 12.212 1.00 . A A . 82 GLU OE1 1 1
4 8042 1 1 82 GLU OE2 O -16.361 12.891 12.824 1.00 . A A . 82 GLU OE2 1 1
4 8043 1 1 83 GLU C C -15.297 9.397 7.389 1.00 . A A . 83 GLU C 1 1
4 8044 1 1 83 GLU CA C -16.423 9.437 8.407 1.00 . A A . 83 GLU CA 1 1
4 8045 1 1 83 GLU CB C -17.355 8.240 8.248 1.00 . A A . 83 GLU CB 1 1
4 8046 1 1 83 GLU CD C -18.562 6.520 9.685 1.00 . A A . 83 GLU CD 1 1
4 8047 1 1 83 GLU CG C -18.210 7.991 9.495 1.00 . A A . 83 GLU CG 1 1
4 8048 1 1 83 GLU H H -18.093 10.680 7.983 1.00 . A A . 83 GLU H 1 1
4 8049 1 1 83 GLU HA H -16.004 9.441 9.315 1.00 . A A . 83 GLU HA 1 1
4 8050 1 1 83 GLU HB2 H -17.960 8.408 7.470 1.00 . A A . 83 GLU HB2 1 1
4 8051 1 1 83 GLU HB3 H -16.801 7.426 8.069 1.00 . A A . 83 GLU HB3 1 1
4 8052 1 1 83 GLU HG2 H -17.705 8.302 10.299 1.00 . A A . 83 GLU HG2 1 1
4 8053 1 1 83 GLU HG3 H -19.059 8.511 9.412 1.00 . A A . 83 GLU HG3 1 1
4 8054 1 1 83 GLU N N -17.174 10.672 8.376 1.00 . A A . 83 GLU N 1 1
4 8055 1 1 83 GLU O O -14.304 8.723 7.621 1.00 . A A . 83 GLU O 1 1
4 8056 1 1 83 GLU OE1 O -19.688 6.224 10.124 1.00 . A A . 83 GLU OE1 1 1
4 8057 1 1 83 GLU OE2 O -17.691 5.655 9.434 1.00 . A A . 83 GLU OE2 1 1
4 8058 1 1 84 GLU C C -13.080 10.775 5.918 1.00 . A A . 84 GLU C 1 1
4 8059 1 1 84 GLU CA C -14.335 10.167 5.284 1.00 . A A . 84 GLU CA 1 1
4 8060 1 1 84 GLU CB C -14.737 11.014 4.078 1.00 . A A . 84 GLU CB 1 1
4 8061 1 1 84 GLU CD C -16.103 11.225 1.989 1.00 . A A . 84 GLU CD 1 1
4 8062 1 1 84 GLU CG C -15.778 10.375 3.195 1.00 . A A . 84 GLU CG 1 1
4 8063 1 1 84 GLU H H -16.269 10.603 6.108 1.00 . A A . 84 GLU H 1 1
4 8064 1 1 84 GLU HA H -14.176 9.222 4.999 1.00 . A A . 84 GLU HA 1 1
4 8065 1 1 84 GLU HB2 H -15.103 11.884 4.407 1.00 . A A . 84 GLU HB2 1 1
4 8066 1 1 84 GLU HB3 H -13.923 11.183 3.522 1.00 . A A . 84 GLU HB3 1 1
4 8067 1 1 84 GLU HG2 H -15.436 9.489 2.883 1.00 . A A . 84 GLU HG2 1 1
4 8068 1 1 84 GLU HG3 H -16.613 10.241 3.729 1.00 . A A . 84 GLU HG3 1 1
4 8069 1 1 84 GLU N N -15.419 10.102 6.277 1.00 . A A . 84 GLU N 1 1
4 8070 1 1 84 GLU O O -11.967 10.244 5.768 1.00 . A A . 84 GLU O 1 1
4 8071 1 1 84 GLU OE1 O -16.630 12.344 2.161 1.00 . A A . 84 GLU OE1 1 1
4 8072 1 1 84 GLU OE2 O -15.803 10.778 0.861 1.00 . A A . 84 GLU OE2 1 1
4 8073 1 1 85 ILE C C -11.667 11.717 8.468 1.00 . A A . 85 ILE C 1 1
4 8074 1 1 85 ILE CA C -12.123 12.552 7.274 1.00 . A A . 85 ILE CA 1 1
4 8075 1 1 85 ILE CB C -12.510 13.992 7.732 1.00 . A A . 85 ILE CB 1 1
4 8076 1 1 85 ILE CD1 C -12.023 15.037 5.383 1.00 . A A . 85 ILE CD1 1 1
4 8077 1 1 85 ILE CG1 C -13.037 14.818 6.543 1.00 . A A . 85 ILE CG1 1 1
4 8078 1 1 85 ILE CG2 C -11.313 14.686 8.423 1.00 . A A . 85 ILE CG2 1 1
4 8079 1 1 85 ILE H H -14.167 12.270 6.705 1.00 . A A . 85 ILE H 1 1
4 8080 1 1 85 ILE HA H -11.397 12.595 6.588 1.00 . A A . 85 ILE HA 1 1
4 8081 1 1 85 ILE HB H -13.250 13.936 8.402 1.00 . A A . 85 ILE HB 1 1
4 8082 1 1 85 ILE HD11 H -12.429 15.579 4.648 1.00 . A A . 85 ILE HD11 1 1
4 8083 1 1 85 ILE HD12 H -11.729 14.163 4.994 1.00 . A A . 85 ILE HD12 1 1
4 8084 1 1 85 ILE HD13 H -11.208 15.519 5.706 1.00 . A A . 85 ILE HD13 1 1
4 8085 1 1 85 ILE HG12 H -13.838 14.345 6.174 1.00 . A A . 85 ILE HG12 1 1
4 8086 1 1 85 ILE HG13 H -13.312 15.714 6.892 1.00 . A A . 85 ILE HG13 1 1
4 8087 1 1 85 ILE HG21 H -11.556 15.611 8.718 1.00 . A A . 85 ILE HG21 1 1
4 8088 1 1 85 ILE HG22 H -10.532 14.758 7.802 1.00 . A A . 85 ILE HG22 1 1
4 8089 1 1 85 ILE HG23 H -11.018 14.174 9.229 1.00 . A A . 85 ILE HG23 1 1
4 8090 1 1 85 ILE N N -13.249 11.881 6.619 1.00 . A A . 85 ILE N 1 1
4 8091 1 1 85 ILE O O -10.467 11.559 8.746 1.00 . A A . 85 ILE O 1 1
4 8092 1 1 86 ARG C C -11.564 9.064 9.989 1.00 . A A . 86 ARG C 1 1
4 8093 1 1 86 ARG CA C -12.352 10.332 10.348 1.00 . A A . 86 ARG CA 1 1
4 8094 1 1 86 ARG CB C -13.655 9.961 11.045 1.00 . A A . 86 ARG CB 1 1
4 8095 1 1 86 ARG CD C -14.798 8.955 13.052 1.00 . A A . 86 ARG CD 1 1
4 8096 1 1 86 ARG CG C -13.463 9.305 12.397 1.00 . A A . 86 ARG CG 1 1
4 8097 1 1 86 ARG CZ C -16.378 10.101 14.589 1.00 . A A . 86 ARG CZ 1 1
4 8098 1 1 86 ARG H H -13.588 11.301 8.893 1.00 . A A . 86 ARG H 1 1
4 8099 1 1 86 ARG HA H -11.786 10.907 10.939 1.00 . A A . 86 ARG HA 1 1
4 8100 1 1 86 ARG HB2 H -14.193 10.794 11.176 1.00 . A A . 86 ARG HB2 1 1
4 8101 1 1 86 ARG HB3 H -14.158 9.327 10.459 1.00 . A A . 86 ARG HB3 1 1
4 8102 1 1 86 ARG HD2 H -15.402 8.538 12.374 1.00 . A A . 86 ARG HD2 1 1
4 8103 1 1 86 ARG HD3 H -14.641 8.311 13.800 1.00 . A A . 86 ARG HD3 1 1
4 8104 1 1 86 ARG HE H -15.259 11.030 13.215 1.00 . A A . 86 ARG HE 1 1
4 8105 1 1 86 ARG HG2 H -12.931 8.468 12.274 1.00 . A A . 86 ARG HG2 1 1
4 8106 1 1 86 ARG HG3 H -12.963 9.935 12.991 1.00 . A A . 86 ARG HG3 1 1
4 8107 1 1 86 ARG HH11 H -16.639 12.079 14.640 1.00 . A A . 86 ARG HH11 1 1
4 8108 1 1 86 ARG HH12 H -17.577 11.168 15.775 1.00 . A A . 86 ARG HH12 1 1
4 8109 1 1 86 ARG HH21 H -16.332 8.104 14.783 1.00 . A A . 86 ARG HH21 1 1
4 8110 1 1 86 ARG HH22 H -17.407 8.935 15.857 1.00 . A A . 86 ARG HH22 1 1
4 8111 1 1 86 ARG N N -12.638 11.157 9.171 1.00 . A A . 86 ARG N 1 1
4 8112 1 1 86 ARG NE N -15.483 10.137 13.606 1.00 . A A . 86 ARG NE 1 1
4 8113 1 1 86 ARG NH1 N -16.905 11.200 15.035 1.00 . A A . 86 ARG NH1 1 1
4 8114 1 1 86 ARG NH2 N -16.734 8.956 15.118 1.00 . A A . 86 ARG NH2 1 1
4 8115 1 1 86 ARG O O -10.838 8.542 10.831 1.00 . A A . 86 ARG O 1 1
4 8116 1 1 87 GLU C C -9.498 7.459 8.538 1.00 . A A . 87 GLU C 1 1
4 8117 1 1 87 GLU CA C -10.998 7.364 8.324 1.00 . A A . 87 GLU CA 1 1
4 8118 1 1 87 GLU CB C -11.310 7.068 6.845 1.00 . A A . 87 GLU CB 1 1
4 8119 1 1 87 GLU CD C -10.712 4.596 6.855 1.00 . A A . 87 GLU CD 1 1
4 8120 1 1 87 GLU CG C -11.785 5.648 6.583 1.00 . A A . 87 GLU CG 1 1
4 8121 1 1 87 GLU H H -12.300 9.056 8.123 1.00 . A A . 87 GLU H 1 1
4 8122 1 1 87 GLU HA H -11.349 6.636 8.913 1.00 . A A . 87 GLU HA 1 1
4 8123 1 1 87 GLU HB2 H -12.025 7.694 6.538 1.00 . A A . 87 GLU HB2 1 1
4 8124 1 1 87 GLU HB3 H -10.480 7.220 6.308 1.00 . A A . 87 GLU HB3 1 1
4 8125 1 1 87 GLU HG2 H -12.569 5.463 7.176 1.00 . A A . 87 GLU HG2 1 1
4 8126 1 1 87 GLU HG3 H -12.065 5.580 5.627 1.00 . A A . 87 GLU HG3 1 1
4 8127 1 1 87 GLU N N -11.700 8.581 8.768 1.00 . A A . 87 GLU N 1 1
4 8128 1 1 87 GLU O O -8.859 6.494 8.957 1.00 . A A . 87 GLU O 1 1
4 8129 1 1 87 GLU OE1 O -9.678 4.566 6.144 1.00 . A A . 87 GLU OE1 1 1
4 8130 1 1 87 GLU OE2 O -10.907 3.793 7.788 1.00 . A A . 87 GLU OE2 1 1
4 8131 1 1 88 ALA C C -7.065 8.608 9.942 1.00 . A A . 88 ALA C 1 1
4 8132 1 1 88 ALA CA C -7.500 8.832 8.480 1.00 . A A . 88 ALA CA 1 1
4 8133 1 1 88 ALA CB C -7.117 10.242 8.023 1.00 . A A . 88 ALA CB 1 1
4 8134 1 1 88 ALA H H -9.500 9.384 7.972 1.00 . A A . 88 ALA H 1 1
4 8135 1 1 88 ALA HA H -7.066 8.142 7.902 1.00 . A A . 88 ALA HA 1 1
4 8136 1 1 88 ALA HB1 H -7.395 10.399 7.075 1.00 . A A . 88 ALA HB1 1 1
4 8137 1 1 88 ALA HB2 H -6.128 10.381 8.081 1.00 . A A . 88 ALA HB2 1 1
4 8138 1 1 88 ALA HB3 H -7.559 10.936 8.591 1.00 . A A . 88 ALA HB3 1 1
4 8139 1 1 88 ALA N N -8.934 8.625 8.293 1.00 . A A . 88 ALA N 1 1
4 8140 1 1 88 ALA O O -5.936 8.241 10.214 1.00 . A A . 88 ALA O 1 1
4 8141 1 1 89 PHE C C -8.028 7.268 12.775 1.00 . A A . 89 PHE C 1 1
4 8142 1 1 89 PHE CA C -7.703 8.674 12.295 1.00 . A A . 89 PHE CA 1 1
4 8143 1 1 89 PHE CB C -8.518 9.679 13.112 1.00 . A A . 89 PHE CB 1 1
4 8144 1 1 89 PHE CD1 C -7.260 11.841 13.544 1.00 . A A . 89 PHE CD1 1 1
4 8145 1 1 89 PHE CD2 C -8.848 11.777 11.716 1.00 . A A . 89 PHE CD2 1 1
4 8146 1 1 89 PHE CE1 C -6.968 13.196 13.253 1.00 . A A . 89 PHE CE1 1 1
4 8147 1 1 89 PHE CE2 C -8.563 13.118 11.405 1.00 . A A . 89 PHE CE2 1 1
4 8148 1 1 89 PHE CG C -8.199 11.124 12.783 1.00 . A A . 89 PHE CG 1 1
4 8149 1 1 89 PHE CZ C -7.614 13.841 12.181 1.00 . A A . 89 PHE CZ 1 1
4 8150 1 1 89 PHE H H -8.898 9.127 10.592 1.00 . A A . 89 PHE H 1 1
4 8151 1 1 89 PHE HA H -6.721 8.841 12.380 1.00 . A A . 89 PHE HA 1 1
4 8152 1 1 89 PHE HB2 H -9.490 9.523 12.932 1.00 . A A . 89 PHE HB2 1 1
4 8153 1 1 89 PHE HB3 H -8.331 9.529 14.082 1.00 . A A . 89 PHE HB3 1 1
4 8154 1 1 89 PHE HD1 H -6.791 11.388 14.302 1.00 . A A . 89 PHE HD1 1 1
4 8155 1 1 89 PHE HD2 H -9.523 11.278 11.172 1.00 . A A . 89 PHE HD2 1 1
4 8156 1 1 89 PHE HE1 H -6.303 13.694 13.810 1.00 . A A . 89 PHE HE1 1 1
4 8157 1 1 89 PHE HE2 H -9.026 13.564 10.639 1.00 . A A . 89 PHE HE2 1 1
4 8158 1 1 89 PHE HZ H -7.409 14.796 11.967 1.00 . A A . 89 PHE HZ 1 1
4 8159 1 1 89 PHE N N -7.984 8.836 10.875 1.00 . A A . 89 PHE N 1 1
4 8160 1 1 89 PHE O O -7.531 6.838 13.811 1.00 . A A . 89 PHE O 1 1
4 8161 1 1 90 ARG C C -8.105 4.235 12.504 1.00 . A A . 90 ARG C 1 1
4 8162 1 1 90 ARG CA C -9.285 5.193 12.421 1.00 . A A . 90 ARG CA 1 1
4 8163 1 1 90 ARG CB C -10.306 4.613 11.433 1.00 . A A . 90 ARG CB 1 1
4 8164 1 1 90 ARG CD C -12.646 4.414 10.651 1.00 . A A . 90 ARG CD 1 1
4 8165 1 1 90 ARG CG C -11.682 5.252 11.485 1.00 . A A . 90 ARG CG 1 1
4 8166 1 1 90 ARG CZ C -14.876 4.708 11.716 1.00 . A A . 90 ARG CZ 1 1
4 8167 1 1 90 ARG H H -9.198 6.925 11.164 1.00 . A A . 90 ARG H 1 1
4 8168 1 1 90 ARG HA H -9.691 5.324 13.325 1.00 . A A . 90 ARG HA 1 1
4 8169 1 1 90 ARG HB2 H -9.948 4.732 10.507 1.00 . A A . 90 ARG HB2 1 1
4 8170 1 1 90 ARG HB3 H -10.413 3.638 11.627 1.00 . A A . 90 ARG HB3 1 1
4 8171 1 1 90 ARG HD2 H -12.353 4.435 9.696 1.00 . A A . 90 ARG HD2 1 1
4 8172 1 1 90 ARG HD3 H -12.631 3.472 10.984 1.00 . A A . 90 ARG HD3 1 1
4 8173 1 1 90 ARG HE H -14.394 5.349 9.886 1.00 . A A . 90 ARG HE 1 1
4 8174 1 1 90 ARG HG2 H -11.998 5.287 12.434 1.00 . A A . 90 ARG HG2 1 1
4 8175 1 1 90 ARG HG3 H -11.634 6.180 11.116 1.00 . A A . 90 ARG HG3 1 1
4 8176 1 1 90 ARG HH11 H -16.439 5.540 10.788 1.00 . A A . 90 ARG HH11 1 1
4 8177 1 1 90 ARG HH12 H -16.734 4.979 12.401 1.00 . A A . 90 ARG HH12 1 1
4 8178 1 1 90 ARG HH21 H -13.519 3.802 12.894 1.00 . A A . 90 ARG HH21 1 1
4 8179 1 1 90 ARG HH22 H -15.094 4.003 13.587 1.00 . A A . 90 ARG HH22 1 1
4 8180 1 1 90 ARG N N -8.858 6.541 12.022 1.00 . A A . 90 ARG N 1 1
4 8181 1 1 90 ARG NE N -14.043 4.873 10.693 1.00 . A A . 90 ARG NE 1 1
4 8182 1 1 90 ARG NH1 N -16.112 5.106 11.627 1.00 . A A . 90 ARG NH1 1 1
4 8183 1 1 90 ARG NH2 N -14.464 4.125 12.820 1.00 . A A . 90 ARG NH2 1 1
4 8184 1 1 90 ARG O O -8.074 3.345 13.329 1.00 . A A . 90 ARG O 1 1
4 8185 1 1 91 VAL C C -5.029 3.753 12.810 1.00 . A A . 91 VAL C 1 1
4 8186 1 1 91 VAL CA C -5.949 3.567 11.581 1.00 . A A . 91 VAL CA 1 1
4 8187 1 1 91 VAL CB C -5.177 3.805 10.231 1.00 . A A . 91 VAL CB 1 1
4 8188 1 1 91 VAL CG1 C -4.360 5.102 10.254 1.00 . A A . 91 VAL CG1 1 1
4 8189 1 1 91 VAL CG2 C -4.294 2.604 9.871 1.00 . A A . 91 VAL CG2 1 1
4 8190 1 1 91 VAL H H -7.197 5.207 11.003 1.00 . A A . 91 VAL H 1 1
4 8191 1 1 91 VAL HA H -6.314 2.637 11.626 1.00 . A A . 91 VAL HA 1 1
4 8192 1 1 91 VAL HB H -5.849 3.910 9.497 1.00 . A A . 91 VAL HB 1 1
4 8193 1 1 91 VAL HG11 H -3.877 5.237 9.389 1.00 . A A . 91 VAL HG11 1 1
4 8194 1 1 91 VAL HG12 H -3.678 5.083 10.986 1.00 . A A . 91 VAL HG12 1 1
4 8195 1 1 91 VAL HG13 H -4.950 5.896 10.404 1.00 . A A . 91 VAL HG13 1 1
4 8196 1 1 91 VAL HG21 H -3.806 2.762 9.012 1.00 . A A . 91 VAL HG21 1 1
4 8197 1 1 91 VAL HG22 H -4.842 1.775 9.765 1.00 . A A . 91 VAL HG22 1 1
4 8198 1 1 91 VAL HG23 H -3.613 2.434 10.583 1.00 . A A . 91 VAL HG23 1 1
4 8199 1 1 91 VAL N N -7.130 4.437 11.638 1.00 . A A . 91 VAL N 1 1
4 8200 1 1 91 VAL O O -4.179 2.906 13.091 1.00 . A A . 91 VAL O 1 1
4 8201 1 1 92 PHE C C -5.149 4.702 15.996 1.00 . A A . 92 PHE C 1 1
4 8202 1 1 92 PHE CA C -4.401 5.110 14.735 1.00 . A A . 92 PHE CA 1 1
4 8203 1 1 92 PHE CB C -4.033 6.588 14.821 1.00 . A A . 92 PHE CB 1 1
4 8204 1 1 92 PHE CD1 C -3.764 7.737 12.582 1.00 . A A . 92 PHE CD1 1 1
4 8205 1 1 92 PHE CD2 C -1.795 6.861 13.697 1.00 . A A . 92 PHE CD2 1 1
4 8206 1 1 92 PHE CE1 C -2.965 8.199 11.496 1.00 . A A . 92 PHE CE1 1 1
4 8207 1 1 92 PHE CE2 C -0.985 7.321 12.630 1.00 . A A . 92 PHE CE2 1 1
4 8208 1 1 92 PHE CG C -3.182 7.067 13.680 1.00 . A A . 92 PHE CG 1 1
4 8209 1 1 92 PHE CZ C -1.574 7.988 11.517 1.00 . A A . 92 PHE CZ 1 1
4 8210 1 1 92 PHE H H -5.908 5.510 13.268 1.00 . A A . 92 PHE H 1 1
4 8211 1 1 92 PHE HA H -3.580 4.548 14.630 1.00 . A A . 92 PHE HA 1 1
4 8212 1 1 92 PHE HB2 H -4.874 7.129 14.828 1.00 . A A . 92 PHE HB2 1 1
4 8213 1 1 92 PHE HB3 H -3.529 6.746 15.670 1.00 . A A . 92 PHE HB3 1 1
4 8214 1 1 92 PHE HD1 H -4.752 7.890 12.567 1.00 . A A . 92 PHE HD1 1 1
4 8215 1 1 92 PHE HD2 H -1.373 6.386 14.469 1.00 . A A . 92 PHE HD2 1 1
4 8216 1 1 92 PHE HE1 H -3.391 8.671 10.723 1.00 . A A . 92 PHE HE1 1 1
4 8217 1 1 92 PHE HE2 H 0.004 7.177 12.658 1.00 . A A . 92 PHE HE2 1 1
4 8218 1 1 92 PHE HZ H -1.004 8.302 10.758 1.00 . A A . 92 PHE HZ 1 1
4 8219 1 1 92 PHE N N -5.208 4.849 13.540 1.00 . A A . 92 PHE N 1 1
4 8220 1 1 92 PHE O O -4.567 4.653 17.090 1.00 . A A . 92 PHE O 1 1
4 8221 1 1 93 ASP C C -6.962 2.483 17.248 1.00 . A A . 93 ASP C 1 1
4 8222 1 1 93 ASP CA C -7.228 3.976 17.000 1.00 . A A . 93 ASP CA 1 1
4 8223 1 1 93 ASP CB C -8.703 4.234 16.750 1.00 . A A . 93 ASP CB 1 1
4 8224 1 1 93 ASP CG C -9.538 4.100 18.006 1.00 . A A . 93 ASP CG 1 1
4 8225 1 1 93 ASP H H -6.854 4.465 14.958 1.00 . A A . 93 ASP H 1 1
4 8226 1 1 93 ASP HA H -6.949 4.533 17.783 1.00 . A A . 93 ASP HA 1 1
4 8227 1 1 93 ASP HB2 H -8.812 5.162 16.392 1.00 . A A . 93 ASP HB2 1 1
4 8228 1 1 93 ASP HB3 H -9.035 3.575 16.074 1.00 . A A . 93 ASP HB3 1 1
4 8229 1 1 93 ASP N N -6.428 4.401 15.859 1.00 . A A . 93 ASP N 1 1
4 8230 1 1 93 ASP O O -7.240 1.635 16.408 1.00 . A A . 93 ASP O 1 1
4 8231 1 1 93 ASP OD1 O -9.117 3.416 18.977 1.00 . A A . 93 ASP OD1 1 1
4 8232 1 1 93 ASP OD2 O -10.637 4.687 18.041 1.00 . A A . 93 ASP OD2 1 1
4 8233 1 1 94 LYS C C -7.091 -0.177 18.908 1.00 . A A . 94 LYS C 1 1
4 8234 1 1 94 LYS CA C -5.965 0.823 18.707 1.00 . A A . 94 LYS CA 1 1
4 8235 1 1 94 LYS CB C -5.125 0.834 19.970 1.00 . A A . 94 LYS CB 1 1
4 8236 1 1 94 LYS CD C -3.073 1.650 21.157 1.00 . A A . 94 LYS CD 1 1
4 8237 1 1 94 LYS CE C -2.441 0.291 21.449 1.00 . A A . 94 LYS CE 1 1
4 8238 1 1 94 LYS CG C -3.846 1.643 19.847 1.00 . A A . 94 LYS CG 1 1
4 8239 1 1 94 LYS H H -6.234 2.906 19.069 1.00 . A A . 94 LYS H 1 1
4 8240 1 1 94 LYS HA H -5.461 0.557 17.885 1.00 . A A . 94 LYS HA 1 1
4 8241 1 1 94 LYS HB2 H -5.674 1.222 20.711 1.00 . A A . 94 LYS HB2 1 1
4 8242 1 1 94 LYS HB3 H -4.882 -0.109 20.195 1.00 . A A . 94 LYS HB3 1 1
4 8243 1 1 94 LYS HD2 H -2.350 2.338 21.100 1.00 . A A . 94 LYS HD2 1 1
4 8244 1 1 94 LYS HD3 H -3.700 1.884 21.900 1.00 . A A . 94 LYS HD3 1 1
4 8245 1 1 94 LYS HE2 H -3.149 -0.416 21.455 1.00 . A A . 94 LYS HE2 1 1
4 8246 1 1 94 LYS HE3 H -1.762 0.077 20.747 1.00 . A A . 94 LYS HE3 1 1
4 8247 1 1 94 LYS HG2 H -3.274 1.240 19.132 1.00 . A A . 94 LYS HG2 1 1
4 8248 1 1 94 LYS HG3 H -4.078 2.583 19.599 1.00 . A A . 94 LYS HG3 1 1
4 8249 1 1 94 LYS HZ1 H -1.350 -0.566 22.993 1.00 . A A . 94 LYS HZ1 1 1
4 8250 1 1 94 LYS HZ2 H -2.425 0.524 23.512 1.00 . A A . 94 LYS HZ2 1 1
4 8251 1 1 94 LYS HZ3 H -1.051 1.012 22.812 1.00 . A A . 94 LYS HZ3 1 1
4 8252 1 1 94 LYS N N -6.386 2.183 18.396 1.00 . A A . 94 LYS N 1 1
4 8253 1 1 94 LYS NZ N -1.770 0.317 22.786 1.00 . A A . 94 LYS NZ 1 1
4 8254 1 1 94 LYS O O -6.979 -1.318 18.465 1.00 . A A . 94 LYS O 1 1
4 8255 1 1 95 ASP C C -10.593 -0.196 19.612 1.00 . A A . 95 ASP C 1 1
4 8256 1 1 95 ASP CA C -9.204 -0.707 19.966 1.00 . A A . 95 ASP CA 1 1
4 8257 1 1 95 ASP CB C -9.126 -1.034 21.469 1.00 . A A . 95 ASP CB 1 1
4 8258 1 1 95 ASP CG C -7.772 -1.610 21.885 1.00 . A A . 95 ASP CG 1 1
4 8259 1 1 95 ASP H H -8.194 1.186 19.894 1.00 . A A . 95 ASP H 1 1
4 8260 1 1 95 ASP HA H -9.032 -1.511 19.398 1.00 . A A . 95 ASP HA 1 1
4 8261 1 1 95 ASP HB2 H -9.285 -0.195 21.990 1.00 . A A . 95 ASP HB2 1 1
4 8262 1 1 95 ASP HB3 H -9.835 -1.703 21.690 1.00 . A A . 95 ASP HB3 1 1
4 8263 1 1 95 ASP N N -8.133 0.231 19.606 1.00 . A A . 95 ASP N 1 1
4 8264 1 1 95 ASP O O -11.596 -0.823 19.932 1.00 . A A . 95 ASP O 1 1
4 8265 1 1 95 ASP OD1 O -7.606 -2.850 21.867 1.00 . A A . 95 ASP OD1 1 1
4 8266 1 1 95 ASP OD2 O -6.862 -0.809 22.242 1.00 . A A . 95 ASP OD2 1 1
4 8267 1 1 96 GLY C C -12.468 2.385 19.826 1.00 . A A . 96 GLY C 1 1
4 8268 1 1 96 GLY CA C -11.961 1.561 18.658 1.00 . A A . 96 GLY CA 1 1
4 8269 1 1 96 GLY H H -9.827 1.422 18.681 1.00 . A A . 96 GLY H 1 1
4 8270 1 1 96 GLY HA2 H -11.853 2.143 17.852 1.00 . A A . 96 GLY HA2 1 1
4 8271 1 1 96 GLY HA3 H -12.608 0.826 18.454 1.00 . A A . 96 GLY HA3 1 1
4 8272 1 1 96 GLY N N -10.667 0.959 18.964 1.00 . A A . 96 GLY N 1 1
4 8273 1 1 96 GLY O O -13.660 2.411 20.115 1.00 . A A . 96 GLY O 1 1
4 8274 1 1 97 ASN C C -12.320 5.248 21.477 1.00 . A A . 97 ASN C 1 1
4 8275 1 1 97 ASN CA C -11.890 3.802 21.726 1.00 . A A . 97 ASN CA 1 1
4 8276 1 1 97 ASN CB C -10.682 3.854 22.662 1.00 . A A . 97 ASN CB 1 1
4 8277 1 1 97 ASN CG C -10.259 2.505 23.144 1.00 . A A . 97 ASN CG 1 1
4 8278 1 1 97 ASN H H -10.601 3.030 20.206 1.00 . A A . 97 ASN H 1 1
4 8279 1 1 97 ASN HA H -12.665 3.285 22.089 1.00 . A A . 97 ASN HA 1 1
4 8280 1 1 97 ASN HB2 H -9.911 4.266 22.178 1.00 . A A . 97 ASN HB2 1 1
4 8281 1 1 97 ASN HB3 H -10.912 4.410 23.461 1.00 . A A . 97 ASN HB3 1 1
4 8282 1 1 97 ASN HD21 H -8.344 2.902 22.670 1.00 . A A . 97 ASN HD21 1 1
4 8283 1 1 97 ASN HD22 H -8.633 1.338 23.355 1.00 . A A . 97 ASN HD22 1 1
4 8284 1 1 97 ASN N N -11.551 3.047 20.518 1.00 . A A . 97 ASN N 1 1
4 8285 1 1 97 ASN ND2 N -8.976 2.225 23.048 1.00 . A A . 97 ASN ND2 1 1
4 8286 1 1 97 ASN O O -12.919 5.878 22.337 1.00 . A A . 97 ASN O 1 1
4 8287 1 1 97 ASN OD1 O -11.062 1.713 23.598 1.00 . A A . 97 ASN OD1 1 1
4 8288 1 1 98 GLY C C -11.221 8.117 20.458 1.00 . A A . 98 GLY C 1 1
4 8289 1 1 98 GLY CA C -12.293 7.161 19.971 1.00 . A A . 98 GLY CA 1 1
4 8290 1 1 98 GLY H H -11.512 5.206 19.629 1.00 . A A . 98 GLY H 1 1
4 8291 1 1 98 GLY HA2 H -12.376 7.228 18.976 1.00 . A A . 98 GLY HA2 1 1
4 8292 1 1 98 GLY HA3 H -13.168 7.392 20.396 1.00 . A A . 98 GLY HA3 1 1
4 8293 1 1 98 GLY N N -11.985 5.774 20.302 1.00 . A A . 98 GLY N 1 1
4 8294 1 1 98 GLY O O -11.301 9.334 20.239 1.00 . A A . 98 GLY O 1 1
4 8295 1 1 99 TYR C C -7.777 7.866 21.055 1.00 . A A . 99 TYR C 1 1
4 8296 1 1 99 TYR CA C -9.098 8.319 21.683 1.00 . A A . 99 TYR CA 1 1
4 8297 1 1 99 TYR CB C -8.992 8.094 23.198 1.00 . A A . 99 TYR CB 1 1
4 8298 1 1 99 TYR CD1 C -9.661 10.044 24.691 1.00 . A A . 99 TYR CD1 1 1
4 8299 1 1 99 TYR CD2 C -11.336 8.380 24.149 1.00 . A A . 99 TYR CD2 1 1
4 8300 1 1 99 TYR CE1 C -10.616 10.751 25.474 1.00 . A A . 99 TYR CE1 1 1
4 8301 1 1 99 TYR CE2 C -12.302 9.086 24.926 1.00 . A A . 99 TYR CE2 1 1
4 8302 1 1 99 TYR CG C -10.016 8.851 24.024 1.00 . A A . 99 TYR CG 1 1
4 8303 1 1 99 TYR CZ C -11.925 10.253 25.588 1.00 . A A . 99 TYR CZ 1 1
4 8304 1 1 99 TYR H H -10.207 6.567 21.212 1.00 . A A . 99 TYR H 1 1
4 8305 1 1 99 TYR HA H -9.308 9.275 21.475 1.00 . A A . 99 TYR HA 1 1
4 8306 1 1 99 TYR HB2 H -9.111 7.118 23.380 1.00 . A A . 99 TYR HB2 1 1
4 8307 1 1 99 TYR HB3 H -8.082 8.381 23.497 1.00 . A A . 99 TYR HB3 1 1
4 8308 1 1 99 TYR HD1 H -8.728 10.396 24.613 1.00 . A A . 99 TYR HD1 1 1
4 8309 1 1 99 TYR HD2 H -11.601 7.535 23.686 1.00 . A A . 99 TYR HD2 1 1
4 8310 1 1 99 TYR HE1 H -10.356 11.597 25.942 1.00 . A A . 99 TYR HE1 1 1
4 8311 1 1 99 TYR HE2 H -13.240 8.748 24.995 1.00 . A A . 99 TYR HE2 1 1
4 8312 1 1 99 TYR HH H -13.655 11.053 25.820 1.00 . A A . 99 TYR HH 1 1
4 8313 1 1 99 TYR N N -10.211 7.561 21.108 1.00 . A A . 99 TYR N 1 1
4 8314 1 1 99 TYR O O -7.572 6.673 20.815 1.00 . A A . 99 TYR O 1 1
4 8315 1 1 99 TYR OH O -12.866 10.914 26.344 1.00 . A A . 99 TYR OH 1 1
4 8316 1 1 100 ILE C C -4.634 9.500 21.053 1.00 . A A . 100 ILE C 1 1
4 8317 1 1 100 ILE CA C -5.549 8.572 20.271 1.00 . A A . 100 ILE CA 1 1
4 8318 1 1 100 ILE CB C -5.439 8.857 18.743 1.00 . A A . 100 ILE CB 1 1
4 8319 1 1 100 ILE CD1 C -5.660 10.719 16.951 1.00 . A A . 100 ILE CD1 1 1
4 8320 1 1 100 ILE CG1 C -5.882 10.298 18.426 1.00 . A A . 100 ILE CG1 1 1
4 8321 1 1 100 ILE CG2 C -6.281 7.831 17.952 1.00 . A A . 100 ILE CG2 1 1
4 8322 1 1 100 ILE H H -7.157 9.772 21.008 1.00 . A A . 100 ILE H 1 1
4 8323 1 1 100 ILE HA H -5.338 7.604 20.407 1.00 . A A . 100 ILE HA 1 1
4 8324 1 1 100 ILE HB H -4.485 8.770 18.455 1.00 . A A . 100 ILE HB 1 1
4 8325 1 1 100 ILE HD11 H -5.962 11.660 16.797 1.00 . A A . 100 ILE HD11 1 1
4 8326 1 1 100 ILE HD12 H -6.172 10.127 16.329 1.00 . A A . 100 ILE HD12 1 1
4 8327 1 1 100 ILE HD13 H -4.693 10.664 16.704 1.00 . A A . 100 ILE HD13 1 1
4 8328 1 1 100 ILE HG12 H -6.857 10.378 18.635 1.00 . A A . 100 ILE HG12 1 1
4 8329 1 1 100 ILE HG13 H -5.363 10.921 19.014 1.00 . A A . 100 ILE HG13 1 1
4 8330 1 1 100 ILE HG21 H -6.221 8.000 16.968 1.00 . A A . 100 ILE HG21 1 1
4 8331 1 1 100 ILE HG22 H -7.245 7.879 18.215 1.00 . A A . 100 ILE HG22 1 1
4 8332 1 1 100 ILE HG23 H -5.962 6.898 18.123 1.00 . A A . 100 ILE HG23 1 1
4 8333 1 1 100 ILE N N -6.895 8.827 20.813 1.00 . A A . 100 ILE N 1 1
4 8334 1 1 100 ILE O O -5.123 10.425 21.704 1.00 . A A . 100 ILE O 1 1
4 8335 1 1 101 SER C C -2.402 11.536 21.017 1.00 . A A . 101 SER C 1 1
4 8336 1 1 101 SER CA C -2.428 10.180 21.726 1.00 . A A . 101 SER CA 1 1
4 8337 1 1 101 SER CB C -1.009 9.619 21.793 1.00 . A A . 101 SER CB 1 1
4 8338 1 1 101 SER H H -2.956 8.536 20.469 1.00 . A A . 101 SER H 1 1
4 8339 1 1 101 SER HA H -2.800 10.239 22.653 1.00 . A A . 101 SER HA 1 1
4 8340 1 1 101 SER HB2 H -0.999 8.725 22.240 1.00 . A A . 101 SER HB2 1 1
4 8341 1 1 101 SER HB3 H -0.612 9.540 20.878 1.00 . A A . 101 SER HB3 1 1
4 8342 1 1 101 SER HG H 0.349 11.018 21.955 1.00 . A A . 101 SER HG 1 1
4 8343 1 1 101 SER N N -3.325 9.296 21.003 1.00 . A A . 101 SER N 1 1
4 8344 1 1 101 SER O O -2.610 11.619 19.813 1.00 . A A . 101 SER O 1 1
4 8345 1 1 101 SER OG O -0.186 10.489 22.548 1.00 . A A . 101 SER OG 1 1
4 8346 1 1 102 ALA C C -0.982 14.001 20.089 1.00 . A A . 102 ALA C 1 1
4 8347 1 1 102 ALA CA C -2.048 13.947 21.188 1.00 . A A . 102 ALA CA 1 1
4 8348 1 1 102 ALA CB C -1.735 14.969 22.315 1.00 . A A . 102 ALA CB 1 1
4 8349 1 1 102 ALA H H -1.980 12.479 22.743 1.00 . A A . 102 ALA H 1 1
4 8350 1 1 102 ALA HA H -2.939 14.133 20.774 1.00 . A A . 102 ALA HA 1 1
4 8351 1 1 102 ALA HB1 H -2.431 14.933 23.033 1.00 . A A . 102 ALA HB1 1 1
4 8352 1 1 102 ALA HB2 H -1.712 15.901 21.956 1.00 . A A . 102 ALA HB2 1 1
4 8353 1 1 102 ALA HB3 H -0.849 14.778 22.736 1.00 . A A . 102 ALA HB3 1 1
4 8354 1 1 102 ALA N N -2.132 12.598 21.762 1.00 . A A . 102 ALA N 1 1
4 8355 1 1 102 ALA O O -1.100 14.773 19.142 1.00 . A A . 102 ALA O 1 1
4 8356 1 1 103 ALA C C 0.573 12.605 17.874 1.00 . A A . 103 ALA C 1 1
4 8357 1 1 103 ALA CA C 1.109 13.092 19.228 1.00 . A A . 103 ALA CA 1 1
4 8358 1 1 103 ALA CB C 2.244 12.184 19.729 1.00 . A A . 103 ALA CB 1 1
4 8359 1 1 103 ALA H H 0.098 12.587 21.036 1.00 . A A . 103 ALA H 1 1
4 8360 1 1 103 ALA HA H 1.437 14.031 19.123 1.00 . A A . 103 ALA HA 1 1
4 8361 1 1 103 ALA HB1 H 2.593 12.500 20.610 1.00 . A A . 103 ALA HB1 1 1
4 8362 1 1 103 ALA HB2 H 3.006 12.172 19.082 1.00 . A A . 103 ALA HB2 1 1
4 8363 1 1 103 ALA HB3 H 1.925 11.243 19.845 1.00 . A A . 103 ALA HB3 1 1
4 8364 1 1 103 ALA N N 0.048 13.172 20.226 1.00 . A A . 103 ALA N 1 1
4 8365 1 1 103 ALA O O 0.965 13.114 16.831 1.00 . A A . 103 ALA O 1 1
4 8366 1 1 104 GLU C C -1.793 12.110 15.999 1.00 . A A . 104 GLU C 1 1
4 8367 1 1 104 GLU CA C -0.864 11.093 16.638 1.00 . A A . 104 GLU CA 1 1
4 8368 1 1 104 GLU CB C -1.613 9.787 16.897 1.00 . A A . 104 GLU CB 1 1
4 8369 1 1 104 GLU CD C 0.565 8.492 17.134 1.00 . A A . 104 GLU CD 1 1
4 8370 1 1 104 GLU CG C -0.819 8.766 17.703 1.00 . A A . 104 GLU CG 1 1
4 8371 1 1 104 GLU H H -0.630 11.262 18.761 1.00 . A A . 104 GLU H 1 1
4 8372 1 1 104 GLU HA H -0.083 10.918 16.040 1.00 . A A . 104 GLU HA 1 1
4 8373 1 1 104 GLU HB2 H -2.452 9.997 17.399 1.00 . A A . 104 GLU HB2 1 1
4 8374 1 1 104 GLU HB3 H -1.847 9.376 16.015 1.00 . A A . 104 GLU HB3 1 1
4 8375 1 1 104 GLU HG2 H -0.715 9.112 18.635 1.00 . A A . 104 GLU HG2 1 1
4 8376 1 1 104 GLU HG3 H -1.331 7.907 17.719 1.00 . A A . 104 GLU HG3 1 1
4 8377 1 1 104 GLU N N -0.319 11.635 17.886 1.00 . A A . 104 GLU N 1 1
4 8378 1 1 104 GLU O O -1.842 12.248 14.782 1.00 . A A . 104 GLU O 1 1
4 8379 1 1 104 GLU OE1 O 0.673 8.175 15.932 1.00 . A A . 104 GLU OE1 1 1
4 8380 1 1 104 GLU OE2 O 1.550 8.607 17.896 1.00 . A A . 104 GLU OE2 1 1
4 8381 1 1 105 LEU C C -2.564 14.946 15.629 1.00 . A A . 105 LEU C 1 1
4 8382 1 1 105 LEU CA C -3.418 13.890 16.317 1.00 . A A . 105 LEU CA 1 1
4 8383 1 1 105 LEU CB C -4.243 14.527 17.450 1.00 . A A . 105 LEU CB 1 1
4 8384 1 1 105 LEU CD1 C -6.687 14.832 16.842 1.00 . A A . 105 LEU CD1 1 1
4 8385 1 1 105 LEU CD2 C -5.387 16.724 17.858 1.00 . A A . 105 LEU CD2 1 1
4 8386 1 1 105 LEU CG C -5.311 15.507 16.950 1.00 . A A . 105 LEU CG 1 1
4 8387 1 1 105 LEU H H -2.470 12.678 17.814 1.00 . A A . 105 LEU H 1 1
4 8388 1 1 105 LEU HA H -4.041 13.455 15.666 1.00 . A A . 105 LEU HA 1 1
4 8389 1 1 105 LEU HB2 H -4.697 13.799 17.960 1.00 . A A . 105 LEU HB2 1 1
4 8390 1 1 105 LEU HB3 H -3.620 15.022 18.057 1.00 . A A . 105 LEU HB3 1 1
4 8391 1 1 105 LEU HD11 H -7.377 15.477 16.515 1.00 . A A . 105 LEU HD11 1 1
4 8392 1 1 105 LEU HD12 H -6.986 14.485 17.731 1.00 . A A . 105 LEU HD12 1 1
4 8393 1 1 105 LEU HD13 H -6.659 14.063 16.204 1.00 . A A . 105 LEU HD13 1 1
4 8394 1 1 105 LEU HD21 H -6.082 17.368 17.538 1.00 . A A . 105 LEU HD21 1 1
4 8395 1 1 105 LEU HD22 H -4.511 17.206 17.885 1.00 . A A . 105 LEU HD22 1 1
4 8396 1 1 105 LEU HD23 H -5.620 16.459 18.793 1.00 . A A . 105 LEU HD23 1 1
4 8397 1 1 105 LEU HG H -5.042 15.813 16.036 1.00 . A A . 105 LEU HG 1 1
4 8398 1 1 105 LEU N N -2.526 12.842 16.830 1.00 . A A . 105 LEU N 1 1
4 8399 1 1 105 LEU O O -2.857 15.375 14.507 1.00 . A A . 105 LEU O 1 1
4 8400 1 1 106 ARG C C 0.027 15.792 14.416 1.00 . A A . 106 ARG C 1 1
4 8401 1 1 106 ARG CA C -0.555 16.310 15.717 1.00 . A A . 106 ARG CA 1 1
4 8402 1 1 106 ARG CB C 0.572 16.685 16.674 1.00 . A A . 106 ARG CB 1 1
4 8403 1 1 106 ARG CD C 2.455 18.322 17.107 1.00 . A A . 106 ARG CD 1 1
4 8404 1 1 106 ARG CG C 1.314 17.927 16.203 1.00 . A A . 106 ARG CG 1 1
4 8405 1 1 106 ARG CZ C 3.482 20.254 15.888 1.00 . A A . 106 ARG CZ 1 1
4 8406 1 1 106 ARG H H -1.304 14.959 17.199 1.00 . A A . 106 ARG H 1 1
4 8407 1 1 106 ARG HA H -1.119 17.119 15.550 1.00 . A A . 106 ARG HA 1 1
4 8408 1 1 106 ARG HB2 H 0.185 16.864 17.580 1.00 . A A . 106 ARG HB2 1 1
4 8409 1 1 106 ARG HB3 H 1.218 15.924 16.732 1.00 . A A . 106 ARG HB3 1 1
4 8410 1 1 106 ARG HD2 H 2.194 18.189 18.063 1.00 . A A . 106 ARG HD2 1 1
4 8411 1 1 106 ARG HD3 H 3.260 17.766 16.901 1.00 . A A . 106 ARG HD3 1 1
4 8412 1 1 106 ARG HE H 2.458 20.381 17.587 1.00 . A A . 106 ARG HE 1 1
4 8413 1 1 106 ARG HG2 H 1.683 17.752 15.289 1.00 . A A . 106 ARG HG2 1 1
4 8414 1 1 106 ARG HG3 H 0.669 18.690 16.161 1.00 . A A . 106 ARG HG3 1 1
4 8415 1 1 106 ARG HH11 H 3.784 18.491 14.972 1.00 . A A . 106 ARG HH11 1 1
4 8416 1 1 106 ARG HH12 H 4.471 19.872 14.181 1.00 . A A . 106 ARG HH12 1 1
4 8417 1 1 106 ARG HH21 H 3.363 22.131 16.555 1.00 . A A . 106 ARG HH21 1 1
4 8418 1 1 106 ARG HH22 H 4.232 21.913 15.073 1.00 . A A . 106 ARG HH22 1 1
4 8419 1 1 106 ARG N N -1.486 15.336 16.291 1.00 . A A . 106 ARG N 1 1
4 8420 1 1 106 ARG NE N 2.788 19.738 16.897 1.00 . A A . 106 ARG NE 1 1
4 8421 1 1 106 ARG NH1 N 3.949 19.476 14.939 1.00 . A A . 106 ARG NH1 1 1
4 8422 1 1 106 ARG NH2 N 3.709 21.530 15.834 1.00 . A A . 106 ARG NH2 1 1
4 8423 1 1 106 ARG O O 0.175 16.541 13.465 1.00 . A A . 106 ARG O 1 1
4 8424 1 1 107 HIS C C -0.067 14.105 11.984 1.00 . A A . 107 HIS C 1 1
4 8425 1 1 107 HIS CA C 0.900 13.918 13.146 1.00 . A A . 107 HIS CA 1 1
4 8426 1 1 107 HIS CB C 1.186 12.426 13.362 1.00 . A A . 107 HIS CB 1 1
4 8427 1 1 107 HIS CD2 C 1.034 10.529 11.595 1.00 . A A . 107 HIS CD2 1 1
4 8428 1 1 107 HIS CE1 C 2.579 11.172 10.242 1.00 . A A . 107 HIS CE1 1 1
4 8429 1 1 107 HIS CG C 1.549 11.678 12.113 1.00 . A A . 107 HIS CG 1 1
4 8430 1 1 107 HIS H H 0.236 13.942 15.174 1.00 . A A . 107 HIS H 1 1
4 8431 1 1 107 HIS HA H 1.751 14.411 12.959 1.00 . A A . 107 HIS HA 1 1
4 8432 1 1 107 HIS HB2 H 1.947 12.334 14.004 1.00 . A A . 107 HIS HB2 1 1
4 8433 1 1 107 HIS HB3 H 0.370 11.996 13.747 1.00 . A A . 107 HIS HB3 1 1
4 8434 1 1 107 HIS HD1 H 3.097 12.882 11.308 1.00 . A A . 107 HIS HD1 1 1
4 8435 1 1 107 HIS HD2 H 0.295 9.994 12.002 1.00 . A A . 107 HIS HD2 1 1
4 8436 1 1 107 HIS HE1 H 3.212 11.222 9.471 1.00 . A A . 107 HIS HE1 1 1
4 8437 1 1 107 HIS N N 0.359 14.513 14.363 1.00 . A A . 107 HIS N 1 1
4 8438 1 1 107 HIS ND1 N 2.525 12.066 11.228 1.00 . A A . 107 HIS ND1 1 1
4 8439 1 1 107 HIS NE2 N 1.690 10.211 10.414 1.00 . A A . 107 HIS NE2 1 1
4 8440 1 1 107 HIS O O 0.343 14.592 10.929 1.00 . A A . 107 HIS O 1 1
4 8441 1 1 108 VAL C C -2.444 15.375 10.705 1.00 . A A . 108 VAL C 1 1
4 8442 1 1 108 VAL CA C -2.313 13.891 11.081 1.00 . A A . 108 VAL CA 1 1
4 8443 1 1 108 VAL CB C -3.705 13.290 11.451 1.00 . A A . 108 VAL CB 1 1
4 8444 1 1 108 VAL CG1 C -4.691 13.443 10.293 1.00 . A A . 108 VAL CG1 1 1
4 8445 1 1 108 VAL CG2 C -3.585 11.793 11.799 1.00 . A A . 108 VAL CG2 1 1
4 8446 1 1 108 VAL H H -1.613 13.326 13.029 1.00 . A A . 108 VAL H 1 1
4 8447 1 1 108 VAL HA H -1.926 13.376 10.316 1.00 . A A . 108 VAL HA 1 1
4 8448 1 1 108 VAL HB H -4.056 13.789 12.243 1.00 . A A . 108 VAL HB 1 1
4 8449 1 1 108 VAL HG11 H -5.583 13.059 10.529 1.00 . A A . 108 VAL HG11 1 1
4 8450 1 1 108 VAL HG12 H -4.360 12.972 9.475 1.00 . A A . 108 VAL HG12 1 1
4 8451 1 1 108 VAL HG13 H -4.823 14.407 10.059 1.00 . A A . 108 VAL HG13 1 1
4 8452 1 1 108 VAL HG21 H -4.477 11.408 12.036 1.00 . A A . 108 VAL HG21 1 1
4 8453 1 1 108 VAL HG22 H -2.974 11.654 12.578 1.00 . A A . 108 VAL HG22 1 1
4 8454 1 1 108 VAL HG23 H -3.222 11.273 11.026 1.00 . A A . 108 VAL HG23 1 1
4 8455 1 1 108 VAL N N -1.330 13.726 12.158 1.00 . A A . 108 VAL N 1 1
4 8456 1 1 108 VAL O O -2.472 15.718 9.529 1.00 . A A . 108 VAL O 1 1
4 8457 1 1 109 MET C C -1.383 18.203 10.638 1.00 . A A . 109 MET C 1 1
4 8458 1 1 109 MET CA C -2.600 17.691 11.427 1.00 . A A . 109 MET CA 1 1
4 8459 1 1 109 MET CB C -2.697 18.479 12.734 1.00 . A A . 109 MET CB 1 1
4 8460 1 1 109 MET CE C -5.640 19.620 15.329 1.00 . A A . 109 MET CE 1 1
4 8461 1 1 109 MET CG C -4.021 18.344 13.462 1.00 . A A . 109 MET CG 1 1
4 8462 1 1 109 MET H H -2.477 15.924 12.639 1.00 . A A . 109 MET H 1 1
4 8463 1 1 109 MET HA H -3.436 17.787 10.887 1.00 . A A . 109 MET HA 1 1
4 8464 1 1 109 MET HB2 H -1.975 18.160 13.348 1.00 . A A . 109 MET HB2 1 1
4 8465 1 1 109 MET HB3 H -2.557 19.448 12.529 1.00 . A A . 109 MET HB3 1 1
4 8466 1 1 109 MET HE1 H -5.742 20.114 16.192 1.00 . A A . 109 MET HE1 1 1
4 8467 1 1 109 MET HE2 H -6.208 18.797 15.376 1.00 . A A . 109 MET HE2 1 1
4 8468 1 1 109 MET HE3 H -5.999 20.200 14.599 1.00 . A A . 109 MET HE3 1 1
4 8469 1 1 109 MET HG2 H -4.713 18.732 12.852 1.00 . A A . 109 MET HG2 1 1
4 8470 1 1 109 MET HG3 H -4.182 17.363 13.566 1.00 . A A . 109 MET HG3 1 1
4 8471 1 1 109 MET N N -2.501 16.249 11.694 1.00 . A A . 109 MET N 1 1
4 8472 1 1 109 MET O O -1.531 19.028 9.755 1.00 . A A . 109 MET O 1 1
4 8473 1 1 109 MET SD S -3.924 19.199 15.029 1.00 . A A . 109 MET SD 1 1
4 8474 1 1 110 THR C C 0.989 17.635 8.822 1.00 . A A . 110 THR C 1 1
4 8475 1 1 110 THR CA C 1.028 18.117 10.272 1.00 . A A . 110 THR CA 1 1
4 8476 1 1 110 THR CB C 2.304 17.553 10.971 1.00 . A A . 110 THR CB 1 1
4 8477 1 1 110 THR CG2 C 3.579 18.199 10.417 1.00 . A A . 110 THR CG2 1 1
4 8478 1 1 110 THR H H -0.146 17.029 11.695 1.00 . A A . 110 THR H 1 1
4 8479 1 1 110 THR HA H 1.025 19.116 10.317 1.00 . A A . 110 THR HA 1 1
4 8480 1 1 110 THR HB H 2.335 16.559 10.871 1.00 . A A . 110 THR HB 1 1
4 8481 1 1 110 THR HG1 H 2.649 18.705 12.532 1.00 . A A . 110 THR HG1 1 1
4 8482 1 1 110 THR HG21 H 4.392 17.832 10.870 1.00 . A A . 110 THR HG21 1 1
4 8483 1 1 110 THR HG22 H 3.569 19.188 10.558 1.00 . A A . 110 THR HG22 1 1
4 8484 1 1 110 THR HG23 H 3.670 18.028 9.437 1.00 . A A . 110 THR HG23 1 1
4 8485 1 1 110 THR N N -0.204 17.705 10.960 1.00 . A A . 110 THR N 1 1
4 8486 1 1 110 THR O O 1.466 18.318 7.927 1.00 . A A . 110 THR O 1 1
4 8487 1 1 110 THR OG1 O 2.259 17.846 12.372 1.00 . A A . 110 THR OG1 1 1
4 8488 1 1 111 ASN C C -0.661 16.700 6.357 1.00 . A A . 111 ASN C 1 1
4 8489 1 1 111 ASN CA C 0.308 15.907 7.229 1.00 . A A . 111 ASN CA 1 1
4 8490 1 1 111 ASN CB C -0.187 14.457 7.256 1.00 . A A . 111 ASN CB 1 1
4 8491 1 1 111 ASN CG C 0.733 13.525 7.988 1.00 . A A . 111 ASN CG 1 1
4 8492 1 1 111 ASN H H 0.017 15.951 9.352 1.00 . A A . 111 ASN H 1 1
4 8493 1 1 111 ASN HA H 1.242 15.974 6.879 1.00 . A A . 111 ASN HA 1 1
4 8494 1 1 111 ASN HB2 H -1.079 14.427 7.706 1.00 . A A . 111 ASN HB2 1 1
4 8495 1 1 111 ASN HB3 H -0.276 14.127 6.316 1.00 . A A . 111 ASN HB3 1 1
4 8496 1 1 111 ASN HD21 H -0.831 12.412 8.555 1.00 . A A . 111 ASN HD21 1 1
4 8497 1 1 111 ASN HD22 H 0.719 11.856 9.092 1.00 . A A . 111 ASN HD22 1 1
4 8498 1 1 111 ASN N N 0.403 16.464 8.587 1.00 . A A . 111 ASN N 1 1
4 8499 1 1 111 ASN ND2 N 0.163 12.519 8.592 1.00 . A A . 111 ASN ND2 1 1
4 8500 1 1 111 ASN O O -0.570 16.676 5.138 1.00 . A A . 111 ASN O 1 1
4 8501 1 1 111 ASN OD1 O 1.949 13.698 8.005 1.00 . A A . 111 ASN OD1 1 1
4 8502 1 1 112 LEU C C -2.245 19.634 6.170 1.00 . A A . 112 LEU C 1 1
4 8503 1 1 112 LEU CA C -2.619 18.157 6.282 1.00 . A A . 112 LEU CA 1 1
4 8504 1 1 112 LEU CB C -3.968 18.026 6.997 1.00 . A A . 112 LEU CB 1 1
4 8505 1 1 112 LEU CD1 C -5.759 16.574 7.981 1.00 . A A . 112 LEU CD1 1 1
4 8506 1 1 112 LEU CD2 C -5.011 16.155 5.642 1.00 . A A . 112 LEU CD2 1 1
4 8507 1 1 112 LEU CG C -4.566 16.610 7.026 1.00 . A A . 112 LEU CG 1 1
4 8508 1 1 112 LEU H H -1.619 17.370 7.994 1.00 . A A . 112 LEU H 1 1
4 8509 1 1 112 LEU HA H -2.646 17.757 5.365 1.00 . A A . 112 LEU HA 1 1
4 8510 1 1 112 LEU HB2 H -3.845 18.329 7.942 1.00 . A A . 112 LEU HB2 1 1
4 8511 1 1 112 LEU HB3 H -4.621 18.627 6.535 1.00 . A A . 112 LEU HB3 1 1
4 8512 1 1 112 LEU HD11 H -6.163 15.660 8.014 1.00 . A A . 112 LEU HD11 1 1
4 8513 1 1 112 LEU HD12 H -6.470 17.214 7.689 1.00 . A A . 112 LEU HD12 1 1
4 8514 1 1 112 LEU HD13 H -5.483 16.823 8.909 1.00 . A A . 112 LEU HD13 1 1
4 8515 1 1 112 LEU HD21 H -5.398 15.233 5.674 1.00 . A A . 112 LEU HD21 1 1
4 8516 1 1 112 LEU HD22 H -4.240 16.143 5.004 1.00 . A A . 112 LEU HD22 1 1
4 8517 1 1 112 LEU HD23 H -5.708 16.768 5.269 1.00 . A A . 112 LEU HD23 1 1
4 8518 1 1 112 LEU HG H -3.857 15.979 7.340 1.00 . A A . 112 LEU HG 1 1
4 8519 1 1 112 LEU N N -1.603 17.384 6.994 1.00 . A A . 112 LEU N 1 1
4 8520 1 1 112 LEU O O -2.840 20.386 5.401 1.00 . A A . 112 LEU O 1 1
4 8521 1 1 113 GLY C C 0.059 21.764 5.782 1.00 . A A . 113 GLY C 1 1
4 8522 1 1 113 GLY CA C -0.861 21.459 6.946 1.00 . A A . 113 GLY CA 1 1
4 8523 1 1 113 GLY H H -0.805 19.420 7.564 1.00 . A A . 113 GLY H 1 1
4 8524 1 1 113 GLY HA2 H -1.685 22.021 6.883 1.00 . A A . 113 GLY HA2 1 1
4 8525 1 1 113 GLY HA3 H -0.391 21.650 7.807 1.00 . A A . 113 GLY HA3 1 1
4 8526 1 1 113 GLY N N -1.268 20.064 6.956 1.00 . A A . 113 GLY N 1 1
4 8527 1 1 113 GLY O O 0.882 20.940 5.393 1.00 . A A . 113 GLY O 1 1
4 8528 1 1 114 GLU C C 1.371 24.789 4.341 1.00 . A A . 114 GLU C 1 1
4 8529 1 1 114 GLU CA C 0.771 23.399 4.103 1.00 . A A . 114 GLU CA 1 1
4 8530 1 1 114 GLU CB C -0.038 23.406 2.797 1.00 . A A . 114 GLU CB 1 1
4 8531 1 1 114 GLU CD C 0.048 23.740 0.241 1.00 . A A . 114 GLU CD 1 1
4 8532 1 1 114 GLU CG C 0.829 23.440 1.526 1.00 . A A . 114 GLU CG 1 1
4 8533 1 1 114 GLU H H -0.770 23.586 5.578 1.00 . A A . 114 GLU H 1 1
4 8534 1 1 114 GLU HA H 1.510 22.727 4.065 1.00 . A A . 114 GLU HA 1 1
4 8535 1 1 114 GLU HB2 H -0.602 22.580 2.773 1.00 . A A . 114 GLU HB2 1 1
4 8536 1 1 114 GLU HB3 H -0.630 24.212 2.798 1.00 . A A . 114 GLU HB3 1 1
4 8537 1 1 114 GLU HG2 H 1.528 24.148 1.639 1.00 . A A . 114 GLU HG2 1 1
4 8538 1 1 114 GLU HG3 H 1.272 22.549 1.422 1.00 . A A . 114 GLU HG3 1 1
4 8539 1 1 114 GLU N N -0.073 22.962 5.224 1.00 . A A . 114 GLU N 1 1
4 8540 1 1 114 GLU O O 2.474 25.073 3.873 1.00 . A A . 114 GLU O 1 1
4 8541 1 1 114 GLU OE1 O 0.304 23.074 -0.789 1.00 . A A . 114 GLU OE1 1 1
4 8542 1 1 114 GLU OE2 O -0.790 24.676 0.251 1.00 . A A . 114 GLU OE2 1 1
4 8543 1 1 115 LYS C C 1.083 27.505 6.689 1.00 . A A . 115 LYS C 1 1
4 8544 1 1 115 LYS CA C 1.086 27.062 5.231 1.00 . A A . 115 LYS CA 1 1
4 8545 1 1 115 LYS CB C 0.167 27.984 4.418 1.00 . A A . 115 LYS CB 1 1
4 8546 1 1 115 LYS CD C 1.374 27.756 2.182 1.00 . A A . 115 LYS CD 1 1
4 8547 1 1 115 LYS CE C 1.148 27.335 0.724 1.00 . A A . 115 LYS CE 1 1
4 8548 1 1 115 LYS CG C 0.058 27.652 2.942 1.00 . A A . 115 LYS CG 1 1
4 8549 1 1 115 LYS H H -0.198 25.361 5.472 1.00 . A A . 115 LYS H 1 1
4 8550 1 1 115 LYS HA H 2.032 27.084 4.907 1.00 . A A . 115 LYS HA 1 1
4 8551 1 1 115 LYS HB2 H -0.752 27.936 4.810 1.00 . A A . 115 LYS HB2 1 1
4 8552 1 1 115 LYS HB3 H 0.514 28.920 4.497 1.00 . A A . 115 LYS HB3 1 1
4 8553 1 1 115 LYS HD2 H 1.702 28.701 2.212 1.00 . A A . 115 LYS HD2 1 1
4 8554 1 1 115 LYS HD3 H 2.051 27.155 2.605 1.00 . A A . 115 LYS HD3 1 1
4 8555 1 1 115 LYS HE2 H 0.332 26.758 0.675 1.00 . A A . 115 LYS HE2 1 1
4 8556 1 1 115 LYS HE3 H 1.012 28.153 0.166 1.00 . A A . 115 LYS HE3 1 1
4 8557 1 1 115 LYS HG2 H -0.282 26.716 2.856 1.00 . A A . 115 LYS HG2 1 1
4 8558 1 1 115 LYS HG3 H -0.596 28.285 2.527 1.00 . A A . 115 LYS HG3 1 1
4 8559 1 1 115 LYS HZ1 H 2.123 26.300 -0.805 1.00 . A A . 115 LYS HZ1 1 1
4 8560 1 1 115 LYS HZ2 H 2.470 25.722 0.665 1.00 . A A . 115 LYS HZ2 1 1
4 8561 1 1 115 LYS HZ3 H 3.143 27.102 0.160 1.00 . A A . 115 LYS HZ3 1 1
4 8562 1 1 115 LYS N N 0.657 25.663 5.050 1.00 . A A . 115 LYS N 1 1
4 8563 1 1 115 LYS NZ N 2.304 26.559 0.145 1.00 . A A . 115 LYS NZ 1 1
4 8564 1 1 115 LYS O O 0.677 26.756 7.559 1.00 . A A . 115 LYS O 1 1
4 8565 1 1 116 LEU C C 2.710 28.717 9.088 1.00 . A A . 116 LEU C 1 1
4 8566 1 1 116 LEU CA C 1.634 29.399 8.213 1.00 . A A . 116 LEU CA 1 1
4 8567 1 1 116 LEU CB C 0.250 29.519 8.925 1.00 . A A . 116 LEU CB 1 1
4 8568 1 1 116 LEU CD1 C -0.380 31.476 7.310 1.00 . A A . 116 LEU CD1 1 1
4 8569 1 1 116 LEU CD2 C -1.876 29.465 7.561 1.00 . A A . 116 LEU CD2 1 1
4 8570 1 1 116 LEU CG C -0.872 30.371 8.280 1.00 . A A . 116 LEU CG 1 1
4 8571 1 1 116 LEU H H 1.821 29.271 6.098 1.00 . A A . 116 LEU H 1 1
4 8572 1 1 116 LEU HA H 1.948 30.325 8.003 1.00 . A A . 116 LEU HA 1 1
4 8573 1 1 116 LEU HB2 H -0.112 28.593 9.021 1.00 . A A . 116 LEU HB2 1 1
4 8574 1 1 116 LEU HB3 H 0.420 29.907 9.830 1.00 . A A . 116 LEU HB3 1 1
4 8575 1 1 116 LEU HD11 H -1.150 31.988 6.929 1.00 . A A . 116 LEU HD11 1 1
4 8576 1 1 116 LEU HD12 H 0.134 31.082 6.548 1.00 . A A . 116 LEU HD12 1 1
4 8577 1 1 116 LEU HD13 H 0.218 32.126 7.781 1.00 . A A . 116 LEU HD13 1 1
4 8578 1 1 116 LEU HD21 H -2.607 30.002 7.141 1.00 . A A . 116 LEU HD21 1 1
4 8579 1 1 116 LEU HD22 H -2.297 28.820 8.200 1.00 . A A . 116 LEU HD22 1 1
4 8580 1 1 116 LEU HD23 H -1.430 28.935 6.841 1.00 . A A . 116 LEU HD23 1 1
4 8581 1 1 116 LEU HG H -1.316 30.846 9.040 1.00 . A A . 116 LEU HG 1 1
4 8582 1 1 116 LEU N N 1.532 28.745 6.898 1.00 . A A . 116 LEU N 1 1
4 8583 1 1 116 LEU O O 3.584 28.026 8.564 1.00 . A A . 116 LEU O 1 1
4 8584 1 1 117 THR C C 3.181 27.239 12.080 1.00 . A A . 117 THR C 1 1
4 8585 1 1 117 THR CA C 3.687 28.468 11.325 1.00 . A A . 117 THR CA 1 1
4 8586 1 1 117 THR CB C 4.114 29.585 12.356 1.00 . A A . 117 THR CB 1 1
4 8587 1 1 117 THR CG2 C 2.913 30.228 13.043 1.00 . A A . 117 THR CG2 1 1
4 8588 1 1 117 THR H H 1.906 29.498 10.752 1.00 . A A . 117 THR H 1 1
4 8589 1 1 117 THR HA H 4.450 28.207 10.733 1.00 . A A . 117 THR HA 1 1
4 8590 1 1 117 THR HB H 4.659 30.285 11.894 1.00 . A A . 117 THR HB 1 1
4 8591 1 1 117 THR HG1 H 4.735 29.446 14.217 1.00 . A A . 117 THR HG1 1 1
4 8592 1 1 117 THR HG21 H 3.204 30.931 13.692 1.00 . A A . 117 THR HG21 1 1
4 8593 1 1 117 THR HG22 H 2.382 29.547 13.548 1.00 . A A . 117 THR HG22 1 1
4 8594 1 1 117 THR HG23 H 2.306 30.659 12.376 1.00 . A A . 117 THR HG23 1 1
4 8595 1 1 117 THR N N 2.667 28.959 10.391 1.00 . A A . 117 THR N 1 1
4 8596 1 1 117 THR O O 1.981 27.086 12.296 1.00 . A A . 117 THR O 1 1
4 8597 1 1 117 THR OG1 O 4.944 29.034 13.378 1.00 . A A . 117 THR OG1 1 1
4 8598 1 1 118 ASP C C 3.111 25.522 14.613 1.00 . A A . 118 ASP C 1 1
4 8599 1 1 118 ASP CA C 3.759 25.170 13.271 1.00 . A A . 118 ASP CA 1 1
4 8600 1 1 118 ASP CB C 5.017 24.343 13.546 1.00 . A A . 118 ASP CB 1 1
4 8601 1 1 118 ASP CG C 5.531 23.644 12.317 1.00 . A A . 118 ASP CG 1 1
4 8602 1 1 118 ASP H H 5.063 26.556 12.293 1.00 . A A . 118 ASP H 1 1
4 8603 1 1 118 ASP HA H 3.111 24.672 12.695 1.00 . A A . 118 ASP HA 1 1
4 8604 1 1 118 ASP HB2 H 5.736 24.947 13.889 1.00 . A A . 118 ASP HB2 1 1
4 8605 1 1 118 ASP HB3 H 4.806 23.649 14.236 1.00 . A A . 118 ASP HB3 1 1
4 8606 1 1 118 ASP N N 4.102 26.377 12.504 1.00 . A A . 118 ASP N 1 1
4 8607 1 1 118 ASP O O 2.383 24.724 15.199 1.00 . A A . 118 ASP O 1 1
4 8608 1 1 118 ASP OD1 O 4.747 23.376 11.390 1.00 . A A . 118 ASP OD1 1 1
4 8609 1 1 118 ASP OD2 O 6.746 23.337 12.281 1.00 . A A . 118 ASP OD2 1 1
4 8610 1 1 119 GLU C C 1.303 27.403 16.234 1.00 . A A . 119 GLU C 1 1
4 8611 1 1 119 GLU CA C 2.817 27.195 16.359 1.00 . A A . 119 GLU CA 1 1
4 8612 1 1 119 GLU CB C 3.482 28.509 16.770 1.00 . A A . 119 GLU CB 1 1
4 8613 1 1 119 GLU CD C 5.638 29.677 17.456 1.00 . A A . 119 GLU CD 1 1
4 8614 1 1 119 GLU CG C 4.984 28.372 17.035 1.00 . A A . 119 GLU CG 1 1
4 8615 1 1 119 GLU H H 3.986 27.338 14.576 1.00 . A A . 119 GLU H 1 1
4 8616 1 1 119 GLU HA H 3.012 26.476 17.024 1.00 . A A . 119 GLU HA 1 1
4 8617 1 1 119 GLU HB2 H 3.348 29.176 16.036 1.00 . A A . 119 GLU HB2 1 1
4 8618 1 1 119 GLU HB3 H 3.041 28.839 17.604 1.00 . A A . 119 GLU HB3 1 1
4 8619 1 1 119 GLU HG2 H 5.121 27.700 17.763 1.00 . A A . 119 GLU HG2 1 1
4 8620 1 1 119 GLU HG3 H 5.428 28.051 16.198 1.00 . A A . 119 GLU HG3 1 1
4 8621 1 1 119 GLU N N 3.382 26.731 15.094 1.00 . A A . 119 GLU N 1 1
4 8622 1 1 119 GLU O O 0.580 27.346 17.222 1.00 . A A . 119 GLU O 1 1
4 8623 1 1 119 GLU OE1 O 6.205 29.742 18.575 1.00 . A A . 119 GLU OE1 1 1
4 8624 1 1 119 GLU OE2 O 5.593 30.643 16.664 1.00 . A A . 119 GLU OE2 1 1
4 8625 1 1 120 GLU C C -1.330 26.518 15.017 1.00 . A A . 120 GLU C 1 1
4 8626 1 1 120 GLU CA C -0.608 27.844 14.796 1.00 . A A . 120 GLU CA 1 1
4 8627 1 1 120 GLU CB C -0.835 28.359 13.379 1.00 . A A . 120 GLU CB 1 1
4 8628 1 1 120 GLU CD C -2.313 29.598 11.782 1.00 . A A . 120 GLU CD 1 1
4 8629 1 1 120 GLU CG C -2.238 28.843 13.095 1.00 . A A . 120 GLU CG 1 1
4 8630 1 1 120 GLU H H 1.451 27.676 14.248 1.00 . A A . 120 GLU H 1 1
4 8631 1 1 120 GLU HA H -0.932 28.530 15.447 1.00 . A A . 120 GLU HA 1 1
4 8632 1 1 120 GLU HB2 H -0.208 29.122 13.218 1.00 . A A . 120 GLU HB2 1 1
4 8633 1 1 120 GLU HB3 H -0.630 27.620 12.739 1.00 . A A . 120 GLU HB3 1 1
4 8634 1 1 120 GLU HG2 H -2.849 28.053 13.053 1.00 . A A . 120 GLU HG2 1 1
4 8635 1 1 120 GLU HG3 H -2.527 29.449 13.836 1.00 . A A . 120 GLU HG3 1 1
4 8636 1 1 120 GLU N N 0.822 27.638 15.025 1.00 . A A . 120 GLU N 1 1
4 8637 1 1 120 GLU O O -2.449 26.470 15.516 1.00 . A A . 120 GLU O 1 1
4 8638 1 1 120 GLU OE1 O -1.568 30.596 11.626 1.00 . A A . 120 GLU OE1 1 1
4 8639 1 1 120 GLU OE2 O -3.111 29.207 10.902 1.00 . A A . 120 GLU OE2 1 1
4 8640 1 1 121 VAL C C -1.148 23.753 16.311 1.00 . A A . 121 VAL C 1 1
4 8641 1 1 121 VAL CA C -1.200 24.085 14.823 1.00 . A A . 121 VAL CA 1 1
4 8642 1 1 121 VAL CB C -0.387 23.023 13.994 1.00 . A A . 121 VAL CB 1 1
4 8643 1 1 121 VAL CG1 C -0.964 21.610 14.173 1.00 . A A . 121 VAL CG1 1 1
4 8644 1 1 121 VAL CG2 C -0.381 23.391 12.495 1.00 . A A . 121 VAL CG2 1 1
4 8645 1 1 121 VAL H H 0.232 25.546 14.212 1.00 . A A . 121 VAL H 1 1
4 8646 1 1 121 VAL HA H -2.147 24.114 14.503 1.00 . A A . 121 VAL HA 1 1
4 8647 1 1 121 VAL HB H 0.556 23.012 14.327 1.00 . A A . 121 VAL HB 1 1
4 8648 1 1 121 VAL HG11 H -0.443 20.939 13.643 1.00 . A A . 121 VAL HG11 1 1
4 8649 1 1 121 VAL HG12 H -1.916 21.569 13.868 1.00 . A A . 121 VAL HG12 1 1
4 8650 1 1 121 VAL HG13 H -0.937 21.331 15.133 1.00 . A A . 121 VAL HG13 1 1
4 8651 1 1 121 VAL HG21 H 0.134 22.719 11.964 1.00 . A A . 121 VAL HG21 1 1
4 8652 1 1 121 VAL HG22 H 0.038 24.286 12.347 1.00 . A A . 121 VAL HG22 1 1
4 8653 1 1 121 VAL HG23 H -1.312 23.423 12.131 1.00 . A A . 121 VAL HG23 1 1
4 8654 1 1 121 VAL N N -0.666 25.437 14.638 1.00 . A A . 121 VAL N 1 1
4 8655 1 1 121 VAL O O -2.075 23.153 16.862 1.00 . A A . 121 VAL O 1 1
4 8656 1 1 122 ASP C C -0.938 24.656 19.225 1.00 . A A . 122 ASP C 1 1
4 8657 1 1 122 ASP CA C 0.077 23.907 18.399 1.00 . A A . 122 ASP CA 1 1
4 8658 1 1 122 ASP CB C 1.487 24.251 18.884 1.00 . A A . 122 ASP CB 1 1
4 8659 1 1 122 ASP CG C 2.446 23.067 18.842 1.00 . A A . 122 ASP CG 1 1
4 8660 1 1 122 ASP H H 0.650 24.643 16.480 1.00 . A A . 122 ASP H 1 1
4 8661 1 1 122 ASP HA H -0.100 22.926 18.485 1.00 . A A . 122 ASP HA 1 1
4 8662 1 1 122 ASP HB2 H 1.854 24.976 18.303 1.00 . A A . 122 ASP HB2 1 1
4 8663 1 1 122 ASP HB3 H 1.428 24.577 19.828 1.00 . A A . 122 ASP HB3 1 1
4 8664 1 1 122 ASP N N -0.073 24.157 16.970 1.00 . A A . 122 ASP N 1 1
4 8665 1 1 122 ASP O O -1.365 24.168 20.243 1.00 . A A . 122 ASP O 1 1
4 8666 1 1 122 ASP OD1 O 3.596 23.208 19.301 1.00 . A A . 122 ASP OD1 1 1
4 8667 1 1 122 ASP OD2 O 2.055 21.989 18.337 1.00 . A A . 122 ASP OD2 1 1
4 8668 1 1 123 GLU C C -3.708 25.888 19.500 1.00 . A A . 123 GLU C 1 1
4 8669 1 1 123 GLU CA C -2.353 26.615 19.524 1.00 . A A . 123 GLU CA 1 1
4 8670 1 1 123 GLU CB C -2.477 28.048 18.954 1.00 . A A . 123 GLU CB 1 1
4 8671 1 1 123 GLU CD C -2.638 29.539 21.085 1.00 . A A . 123 GLU CD 1 1
4 8672 1 1 123 GLU CG C -3.332 29.037 19.804 1.00 . A A . 123 GLU CG 1 1
4 8673 1 1 123 GLU H H -0.970 26.205 17.938 1.00 . A A . 123 GLU H 1 1
4 8674 1 1 123 GLU HA H -2.018 26.665 20.465 1.00 . A A . 123 GLU HA 1 1
4 8675 1 1 123 GLU HB2 H -1.554 28.425 18.874 1.00 . A A . 123 GLU HB2 1 1
4 8676 1 1 123 GLU HB3 H -2.890 27.981 18.046 1.00 . A A . 123 GLU HB3 1 1
4 8677 1 1 123 GLU HG2 H -3.552 29.832 19.240 1.00 . A A . 123 GLU HG2 1 1
4 8678 1 1 123 GLU HG3 H -4.177 28.574 20.073 1.00 . A A . 123 GLU HG3 1 1
4 8679 1 1 123 GLU N N -1.350 25.836 18.787 1.00 . A A . 123 GLU N 1 1
4 8680 1 1 123 GLU O O -4.459 25.932 20.458 1.00 . A A . 123 GLU O 1 1
4 8681 1 1 123 GLU OE1 O -1.570 29.003 21.460 1.00 . A A . 123 GLU OE1 1 1
4 8682 1 1 123 GLU OE2 O -3.164 30.488 21.708 1.00 . A A . 123 GLU OE2 1 1
4 8683 1 1 124 MET C C -5.235 23.285 19.335 1.00 . A A . 124 MET C 1 1
4 8684 1 1 124 MET CA C -5.285 24.441 18.345 1.00 . A A . 124 MET CA 1 1
4 8685 1 1 124 MET CB C -5.522 23.876 16.942 1.00 . A A . 124 MET CB 1 1
4 8686 1 1 124 MET CE C -4.931 23.510 13.650 1.00 . A A . 124 MET CE 1 1
4 8687 1 1 124 MET CG C -5.826 24.926 15.901 1.00 . A A . 124 MET CG 1 1
4 8688 1 1 124 MET H H -3.415 25.208 17.621 1.00 . A A . 124 MET H 1 1
4 8689 1 1 124 MET HA H -6.006 25.092 18.581 1.00 . A A . 124 MET HA 1 1
4 8690 1 1 124 MET HB2 H -4.701 23.383 16.653 1.00 . A A . 124 MET HB2 1 1
4 8691 1 1 124 MET HB3 H -6.296 23.244 16.979 1.00 . A A . 124 MET HB3 1 1
4 8692 1 1 124 MET HE1 H -5.126 23.054 12.783 1.00 . A A . 124 MET HE1 1 1
4 8693 1 1 124 MET HE2 H -4.500 22.844 14.258 1.00 . A A . 124 MET HE2 1 1
4 8694 1 1 124 MET HE3 H -4.270 24.239 13.473 1.00 . A A . 124 MET HE3 1 1
4 8695 1 1 124 MET HG2 H -6.494 25.535 16.328 1.00 . A A . 124 MET HG2 1 1
4 8696 1 1 124 MET HG3 H -4.966 25.418 15.763 1.00 . A A . 124 MET HG3 1 1
4 8697 1 1 124 MET N N -4.032 25.203 18.408 1.00 . A A . 124 MET N 1 1
4 8698 1 1 124 MET O O -6.242 22.924 19.932 1.00 . A A . 124 MET O 1 1
4 8699 1 1 124 MET SD S -6.443 24.175 14.387 1.00 . A A . 124 MET SD 1 1
4 8700 1 1 125 ILE C C -3.851 22.151 21.863 1.00 . A A . 125 ILE C 1 1
4 8701 1 1 125 ILE CA C -3.849 21.608 20.440 1.00 . A A . 125 ILE CA 1 1
4 8702 1 1 125 ILE CB C -2.522 20.837 20.129 1.00 . A A . 125 ILE CB 1 1
4 8703 1 1 125 ILE CD1 C -1.242 19.853 18.107 1.00 . A A . 125 ILE CD1 1 1
4 8704 1 1 125 ILE CG1 C -2.593 20.233 18.711 1.00 . A A . 125 ILE CG1 1 1
4 8705 1 1 125 ILE CG2 C -2.271 19.696 21.149 1.00 . A A . 125 ILE CG2 1 1
4 8706 1 1 125 ILE H H -3.263 23.058 18.979 1.00 . A A . 125 ILE H 1 1
4 8707 1 1 125 ILE HA H -4.632 20.998 20.320 1.00 . A A . 125 ILE HA 1 1
4 8708 1 1 125 ILE HB H -1.761 21.482 20.187 1.00 . A A . 125 ILE HB 1 1
4 8709 1 1 125 ILE HD11 H -1.355 19.468 17.190 1.00 . A A . 125 ILE HD11 1 1
4 8710 1 1 125 ILE HD12 H -0.776 19.172 18.670 1.00 . A A . 125 ILE HD12 1 1
4 8711 1 1 125 ILE HD13 H -0.645 20.652 18.034 1.00 . A A . 125 ILE HD13 1 1
4 8712 1 1 125 ILE HG12 H -3.156 19.408 18.749 1.00 . A A . 125 ILE HG12 1 1
4 8713 1 1 125 ILE HG13 H -3.024 20.903 18.106 1.00 . A A . 125 ILE HG13 1 1
4 8714 1 1 125 ILE HG21 H -1.422 19.210 20.942 1.00 . A A . 125 ILE HG21 1 1
4 8715 1 1 125 ILE HG22 H -3.018 19.032 21.133 1.00 . A A . 125 ILE HG22 1 1
4 8716 1 1 125 ILE HG23 H -2.199 20.057 22.080 1.00 . A A . 125 ILE HG23 1 1
4 8717 1 1 125 ILE N N -4.044 22.718 19.504 1.00 . A A . 125 ILE N 1 1
4 8718 1 1 125 ILE O O -4.285 21.490 22.801 1.00 . A A . 125 ILE O 1 1
4 8719 1 1 126 ARG C C -4.717 24.389 23.844 1.00 . A A . 126 ARG C 1 1
4 8720 1 1 126 ARG CA C -3.315 24.042 23.319 1.00 . A A . 126 ARG CA 1 1
4 8721 1 1 126 ARG CB C -2.487 25.315 23.182 1.00 . A A . 126 ARG CB 1 1
4 8722 1 1 126 ARG CD C -1.374 27.258 24.268 1.00 . A A . 126 ARG CD 1 1
4 8723 1 1 126 ARG CG C -2.304 26.072 24.471 1.00 . A A . 126 ARG CG 1 1
4 8724 1 1 126 ARG CZ C -0.428 27.739 26.509 1.00 . A A . 126 ARG CZ 1 1
4 8725 1 1 126 ARG H H -3.027 23.858 21.219 1.00 . A A . 126 ARG H 1 1
4 8726 1 1 126 ARG HA H -2.885 23.389 23.941 1.00 . A A . 126 ARG HA 1 1
4 8727 1 1 126 ARG HB2 H -1.581 25.070 22.838 1.00 . A A . 126 ARG HB2 1 1
4 8728 1 1 126 ARG HB3 H -2.940 25.922 22.529 1.00 . A A . 126 ARG HB3 1 1
4 8729 1 1 126 ARG HD2 H -0.468 26.935 23.997 1.00 . A A . 126 ARG HD2 1 1
4 8730 1 1 126 ARG HD3 H -1.742 27.859 23.559 1.00 . A A . 126 ARG HD3 1 1
4 8731 1 1 126 ARG HE H -1.775 28.874 25.569 1.00 . A A . 126 ARG HE 1 1
4 8732 1 1 126 ARG HG2 H -3.196 26.398 24.784 1.00 . A A . 126 ARG HG2 1 1
4 8733 1 1 126 ARG HG3 H -1.914 25.457 25.155 1.00 . A A . 126 ARG HG3 1 1
4 8734 1 1 126 ARG HH11 H 0.306 26.077 25.656 1.00 . A A . 126 ARG HH11 1 1
4 8735 1 1 126 ARG HH12 H 0.929 26.447 27.229 1.00 . A A . 126 ARG HH12 1 1
4 8736 1 1 126 ARG HH21 H -0.965 29.325 27.616 1.00 . A A . 126 ARG HH21 1 1
4 8737 1 1 126 ARG HH22 H 0.213 28.277 28.332 1.00 . A A . 126 ARG HH22 1 1
4 8738 1 1 126 ARG N N -3.370 23.371 22.022 1.00 . A A . 126 ARG N 1 1
4 8739 1 1 126 ARG NE N -1.228 28.041 25.490 1.00 . A A . 126 ARG NE 1 1
4 8740 1 1 126 ARG NH1 N 0.329 26.670 26.461 1.00 . A A . 126 ARG NH1 1 1
4 8741 1 1 126 ARG NH2 N -0.390 28.507 27.570 1.00 . A A . 126 ARG NH2 1 1
4 8742 1 1 126 ARG O O -4.985 24.297 25.028 1.00 . A A . 126 ARG O 1 1
4 8743 1 1 127 GLU C C -7.786 23.872 23.656 1.00 . A A . 127 GLU C 1 1
4 8744 1 1 127 GLU CA C -6.986 25.120 23.316 1.00 . A A . 127 GLU CA 1 1
4 8745 1 1 127 GLU CB C -7.664 25.833 22.156 1.00 . A A . 127 GLU CB 1 1
4 8746 1 1 127 GLU CD C -8.316 28.183 22.956 1.00 . A A . 127 GLU CD 1 1
4 8747 1 1 127 GLU CG C -7.365 27.344 22.093 1.00 . A A . 127 GLU CG 1 1
4 8748 1 1 127 GLU H H -5.325 24.870 21.992 1.00 . A A . 127 GLU H 1 1
4 8749 1 1 127 GLU HA H -6.922 25.706 24.124 1.00 . A A . 127 GLU HA 1 1
4 8750 1 1 127 GLU HB2 H -7.349 25.409 21.306 1.00 . A A . 127 GLU HB2 1 1
4 8751 1 1 127 GLU HB3 H -8.650 25.705 22.248 1.00 . A A . 127 GLU HB3 1 1
4 8752 1 1 127 GLU HG2 H -6.429 27.500 22.411 1.00 . A A . 127 GLU HG2 1 1
4 8753 1 1 127 GLU HG3 H -7.450 27.649 21.143 1.00 . A A . 127 GLU HG3 1 1
4 8754 1 1 127 GLU N N -5.604 24.789 22.948 1.00 . A A . 127 GLU N 1 1
4 8755 1 1 127 GLU O O -8.810 23.928 24.333 1.00 . A A . 127 GLU O 1 1
4 8756 1 1 127 GLU OE1 O -9.416 28.537 22.466 1.00 . A A . 127 GLU OE1 1 1
4 8757 1 1 127 GLU OE2 O -7.973 28.482 24.126 1.00 . A A . 127 GLU OE2 1 1
4 8758 1 1 128 ALA C C -7.566 20.832 24.739 1.00 . A A . 128 ALA C 1 1
4 8759 1 1 128 ALA CA C -7.983 21.464 23.398 1.00 . A A . 128 ALA CA 1 1
4 8760 1 1 128 ALA CB C -7.650 20.493 22.247 1.00 . A A . 128 ALA CB 1 1
4 8761 1 1 128 ALA H H -6.492 22.754 22.595 1.00 . A A . 128 ALA H 1 1
4 8762 1 1 128 ALA HA H -8.956 21.693 23.434 1.00 . A A . 128 ALA HA 1 1
4 8763 1 1 128 ALA HB1 H -7.912 20.882 21.363 1.00 . A A . 128 ALA HB1 1 1
4 8764 1 1 128 ALA HB2 H -8.137 19.627 22.358 1.00 . A A . 128 ALA HB2 1 1
4 8765 1 1 128 ALA HB3 H -6.671 20.295 22.218 1.00 . A A . 128 ALA HB3 1 1
4 8766 1 1 128 ALA N N -7.320 22.736 23.155 1.00 . A A . 128 ALA N 1 1
4 8767 1 1 128 ALA O O -6.395 20.827 25.104 1.00 . A A . 128 ALA O 1 1
4 8768 1 1 129 ASP C C -7.471 18.278 26.319 1.00 . A A . 129 ASP C 1 1
4 8769 1 1 129 ASP CA C -8.265 19.526 26.687 1.00 . A A . 129 ASP CA 1 1
4 8770 1 1 129 ASP CB C -9.571 19.103 27.367 1.00 . A A . 129 ASP CB 1 1
4 8771 1 1 129 ASP CG C -10.222 20.216 28.170 1.00 . A A . 129 ASP CG 1 1
4 8772 1 1 129 ASP H H -9.481 20.361 25.136 1.00 . A A . 129 ASP H 1 1
4 8773 1 1 129 ASP HA H -7.753 20.133 27.294 1.00 . A A . 129 ASP HA 1 1
4 8774 1 1 129 ASP HB2 H -10.215 18.805 26.662 1.00 . A A . 129 ASP HB2 1 1
4 8775 1 1 129 ASP HB3 H -9.376 18.341 27.985 1.00 . A A . 129 ASP HB3 1 1
4 8776 1 1 129 ASP N N -8.536 20.272 25.451 1.00 . A A . 129 ASP N 1 1
4 8777 1 1 129 ASP O O -7.828 17.571 25.372 1.00 . A A . 129 ASP O 1 1
4 8778 1 1 129 ASP OD1 O -9.530 20.831 29.015 1.00 . A A . 129 ASP OD1 1 1
4 8779 1 1 129 ASP OD2 O -11.432 20.468 27.968 1.00 . A A . 129 ASP OD2 1 1
4 8780 1 1 130 ILE C C -5.709 16.001 28.158 1.00 . A A . 130 ILE C 1 1
4 8781 1 1 130 ILE CA C -5.607 16.793 26.857 1.00 . A A . 130 ILE CA 1 1
4 8782 1 1 130 ILE CB C -4.118 17.121 26.530 1.00 . A A . 130 ILE CB 1 1
4 8783 1 1 130 ILE CD1 C -2.677 18.707 25.094 1.00 . A A . 130 ILE CD1 1 1
4 8784 1 1 130 ILE CG1 C -4.032 18.029 25.280 1.00 . A A . 130 ILE CG1 1 1
4 8785 1 1 130 ILE CG2 C -3.292 15.811 26.313 1.00 . A A . 130 ILE CG2 1 1
4 8786 1 1 130 ILE H H -6.167 18.622 27.810 1.00 . A A . 130 ILE H 1 1
4 8787 1 1 130 ILE HA H -5.988 16.304 26.072 1.00 . A A . 130 ILE HA 1 1
4 8788 1 1 130 ILE HB H -3.725 17.619 27.304 1.00 . A A . 130 ILE HB 1 1
4 8789 1 1 130 ILE HD11 H -2.674 19.280 24.273 1.00 . A A . 130 ILE HD11 1 1
4 8790 1 1 130 ILE HD12 H -1.948 18.029 24.997 1.00 . A A . 130 ILE HD12 1 1
4 8791 1 1 130 ILE HD13 H -2.456 19.288 25.876 1.00 . A A . 130 ILE HD13 1 1
4 8792 1 1 130 ILE HG12 H -4.213 17.472 24.470 1.00 . A A . 130 ILE HG12 1 1
4 8793 1 1 130 ILE HG13 H -4.727 18.743 25.357 1.00 . A A . 130 ILE HG13 1 1
4 8794 1 1 130 ILE HG21 H -2.336 16.019 26.103 1.00 . A A . 130 ILE HG21 1 1
4 8795 1 1 130 ILE HG22 H -3.663 15.274 25.554 1.00 . A A . 130 ILE HG22 1 1
4 8796 1 1 130 ILE HG23 H -3.308 15.237 27.132 1.00 . A A . 130 ILE HG23 1 1
4 8797 1 1 130 ILE N N -6.418 17.995 27.072 1.00 . A A . 130 ILE N 1 1
4 8798 1 1 130 ILE O O -5.487 16.553 29.234 1.00 . A A . 130 ILE O 1 1
4 8799 1 1 131 ASP C C -4.841 13.583 29.866 1.00 . A A . 131 ASP C 1 1
4 8800 1 1 131 ASP CA C -6.217 13.890 29.247 1.00 . A A . 131 ASP CA 1 1
4 8801 1 1 131 ASP CB C -6.951 12.590 28.882 1.00 . A A . 131 ASP CB 1 1
4 8802 1 1 131 ASP CG C -7.707 11.979 30.064 1.00 . A A . 131 ASP CG 1 1
4 8803 1 1 131 ASP H H -6.224 14.341 27.162 1.00 . A A . 131 ASP H 1 1
4 8804 1 1 131 ASP HA H -6.770 14.418 29.892 1.00 . A A . 131 ASP HA 1 1
4 8805 1 1 131 ASP HB2 H -7.608 12.787 28.155 1.00 . A A . 131 ASP HB2 1 1
4 8806 1 1 131 ASP HB3 H -6.281 11.924 28.556 1.00 . A A . 131 ASP HB3 1 1
4 8807 1 1 131 ASP N N -6.061 14.735 28.066 1.00 . A A . 131 ASP N 1 1
4 8808 1 1 131 ASP O O -3.812 13.728 29.207 1.00 . A A . 131 ASP O 1 1
4 8809 1 1 131 ASP OD1 O -8.572 11.116 29.820 1.00 . A A . 131 ASP OD1 1 1
4 8810 1 1 131 ASP OD2 O -7.445 12.362 31.226 1.00 . A A . 131 ASP OD2 1 1
4 8811 1 1 132 GLY C C -2.696 11.830 31.201 1.00 . A A . 132 GLY C 1 1
4 8812 1 1 132 GLY CA C -3.576 12.899 31.831 1.00 . A A . 132 GLY CA 1 1
4 8813 1 1 132 GLY H H -5.697 13.001 31.592 1.00 . A A . 132 GLY H 1 1
4 8814 1 1 132 GLY HA2 H -3.070 13.761 31.862 1.00 . A A . 132 GLY HA2 1 1
4 8815 1 1 132 GLY HA3 H -3.814 12.619 32.761 1.00 . A A . 132 GLY HA3 1 1
4 8816 1 1 132 GLY N N -4.828 13.154 31.120 1.00 . A A . 132 GLY N 1 1
4 8817 1 1 132 GLY O O -1.487 11.816 31.413 1.00 . A A . 132 GLY O 1 1
4 8818 1 1 133 ASP C C -1.974 10.397 28.406 1.00 . A A . 133 ASP C 1 1
4 8819 1 1 133 ASP CA C -2.564 9.894 29.730 1.00 . A A . 133 ASP CA 1 1
4 8820 1 1 133 ASP CB C -3.475 8.685 29.454 1.00 . A A . 133 ASP CB 1 1
4 8821 1 1 133 ASP CG C -3.723 7.835 30.687 1.00 . A A . 133 ASP CG 1 1
4 8822 1 1 133 ASP H H -4.290 10.993 30.318 1.00 . A A . 133 ASP H 1 1
4 8823 1 1 133 ASP HA H -1.827 9.653 30.363 1.00 . A A . 133 ASP HA 1 1
4 8824 1 1 133 ASP HB2 H -4.357 9.014 29.117 1.00 . A A . 133 ASP HB2 1 1
4 8825 1 1 133 ASP HB3 H -3.045 8.110 28.758 1.00 . A A . 133 ASP HB3 1 1
4 8826 1 1 133 ASP N N -3.298 10.943 30.428 1.00 . A A . 133 ASP N 1 1
4 8827 1 1 133 ASP O O -1.421 9.629 27.621 1.00 . A A . 133 ASP O 1 1
4 8828 1 1 133 ASP OD1 O -4.858 7.355 30.851 1.00 . A A . 133 ASP OD1 1 1
4 8829 1 1 133 ASP OD2 O -2.778 7.639 31.483 1.00 . A A . 133 ASP OD2 1 1
4 8830 1 1 134 GLY C C -2.382 11.954 25.723 1.00 . A A . 134 GLY C 1 1
4 8831 1 1 134 GLY CA C -1.553 12.289 26.949 1.00 . A A . 134 GLY CA 1 1
4 8832 1 1 134 GLY H H -2.569 12.276 28.818 1.00 . A A . 134 GLY H 1 1
4 8833 1 1 134 GLY HA2 H -1.531 13.281 27.079 1.00 . A A . 134 GLY HA2 1 1
4 8834 1 1 134 GLY HA3 H -0.621 11.947 26.831 1.00 . A A . 134 GLY HA3 1 1
4 8835 1 1 134 GLY N N -2.095 11.694 28.158 1.00 . A A . 134 GLY N 1 1
4 8836 1 1 134 GLY O O -1.853 11.809 24.611 1.00 . A A . 134 GLY O 1 1
4 8837 1 1 135 GLN C C -5.699 12.458 24.642 1.00 . A A . 135 GLN C 1 1
4 8838 1 1 135 GLN CA C -4.615 11.419 24.861 1.00 . A A . 135 GLN CA 1 1
4 8839 1 1 135 GLN CB C -5.258 10.078 25.191 1.00 . A A . 135 GLN CB 1 1
4 8840 1 1 135 GLN CD C -4.901 7.596 25.504 1.00 . A A . 135 GLN CD 1 1
4 8841 1 1 135 GLN CG C -4.244 8.939 25.281 1.00 . A A . 135 GLN CG 1 1
4 8842 1 1 135 GLN H H -4.039 11.943 26.852 1.00 . A A . 135 GLN H 1 1
4 8843 1 1 135 GLN HA H -4.058 11.366 24.032 1.00 . A A . 135 GLN HA 1 1
4 8844 1 1 135 GLN HB2 H -5.729 10.158 26.070 1.00 . A A . 135 GLN HB2 1 1
4 8845 1 1 135 GLN HB3 H -5.922 9.859 24.476 1.00 . A A . 135 GLN HB3 1 1
4 8846 1 1 135 GLN HE21 H -4.162 7.500 27.359 1.00 . A A . 135 GLN HE21 1 1
4 8847 1 1 135 GLN HE22 H -5.123 6.147 26.862 1.00 . A A . 135 GLN HE22 1 1
4 8848 1 1 135 GLN HG2 H -3.723 8.899 24.429 1.00 . A A . 135 GLN HG2 1 1
4 8849 1 1 135 GLN HG3 H -3.623 9.117 26.044 1.00 . A A . 135 GLN HG3 1 1
4 8850 1 1 135 GLN N N -3.680 11.798 25.930 1.00 . A A . 135 GLN N 1 1
4 8851 1 1 135 GLN NE2 N -4.715 7.038 26.665 1.00 . A A . 135 GLN NE2 1 1
4 8852 1 1 135 GLN O O -6.021 13.237 25.546 1.00 . A A . 135 GLN O 1 1
4 8853 1 1 135 GLN OE1 O -5.567 7.070 24.625 1.00 . A A . 135 GLN OE1 1 1
4 8854 1 1 136 VAL C C -8.390 12.504 22.294 1.00 . A A . 136 VAL C 1 1
4 8855 1 1 136 VAL CA C -7.363 13.330 23.062 1.00 . A A . 136 VAL CA 1 1
4 8856 1 1 136 VAL CB C -6.872 14.502 22.150 1.00 . A A . 136 VAL CB 1 1
4 8857 1 1 136 VAL CG1 C -5.969 15.461 22.930 1.00 . A A . 136 VAL CG1 1 1
4 8858 1 1 136 VAL CG2 C -6.109 13.973 20.930 1.00 . A A . 136 VAL CG2 1 1
4 8859 1 1 136 VAL H H -5.920 11.789 22.768 1.00 . A A . 136 VAL H 1 1
4 8860 1 1 136 VAL HA H -7.736 13.690 23.917 1.00 . A A . 136 VAL HA 1 1
4 8861 1 1 136 VAL HB H -7.674 15.005 21.829 1.00 . A A . 136 VAL HB 1 1
4 8862 1 1 136 VAL HG11 H -5.654 16.211 22.346 1.00 . A A . 136 VAL HG11 1 1
4 8863 1 1 136 VAL HG12 H -5.162 14.988 23.283 1.00 . A A . 136 VAL HG12 1 1
4 8864 1 1 136 VAL HG13 H -6.456 15.860 23.707 1.00 . A A . 136 VAL HG13 1 1
4 8865 1 1 136 VAL HG21 H -5.797 14.725 20.349 1.00 . A A . 136 VAL HG21 1 1
4 8866 1 1 136 VAL HG22 H -6.689 13.377 20.375 1.00 . A A . 136 VAL HG22 1 1
4 8867 1 1 136 VAL HG23 H -5.306 13.446 21.209 1.00 . A A . 136 VAL HG23 1 1
4 8868 1 1 136 VAL N N -6.262 12.441 23.444 1.00 . A A . 136 VAL N 1 1
4 8869 1 1 136 VAL O O -8.049 11.465 21.727 1.00 . A A . 136 VAL O 1 1
4 8870 1 1 137 ASN C C -10.835 12.874 20.150 1.00 . A A . 137 ASN C 1 1
4 8871 1 1 137 ASN CA C -10.702 12.270 21.549 1.00 . A A . 137 ASN CA 1 1
4 8872 1 1 137 ASN CB C -12.037 12.340 22.322 1.00 . A A . 137 ASN CB 1 1
4 8873 1 1 137 ASN CG C -12.535 13.754 22.573 1.00 . A A . 137 ASN CG 1 1
4 8874 1 1 137 ASN H H -9.846 13.799 22.768 1.00 . A A . 137 ASN H 1 1
4 8875 1 1 137 ASN HA H -10.423 11.312 21.483 1.00 . A A . 137 ASN HA 1 1
4 8876 1 1 137 ASN HB2 H -12.737 11.856 21.795 1.00 . A A . 137 ASN HB2 1 1
4 8877 1 1 137 ASN HB3 H -11.918 11.893 23.207 1.00 . A A . 137 ASN HB3 1 1
4 8878 1 1 137 ASN HD21 H -14.400 13.216 22.088 1.00 . A A . 137 ASN HD21 1 1
4 8879 1 1 137 ASN HD22 H -14.197 14.869 22.564 1.00 . A A . 137 ASN HD22 1 1
4 8880 1 1 137 ASN N N -9.631 12.957 22.272 1.00 . A A . 137 ASN N 1 1
4 8881 1 1 137 ASN ND2 N -13.810 13.962 22.395 1.00 . A A . 137 ASN ND2 1 1
4 8882 1 1 137 ASN O O -11.314 13.985 19.979 1.00 . A A . 137 ASN O 1 1
4 8883 1 1 137 ASN OD1 O -11.775 14.637 22.947 1.00 . A A . 137 ASN OD1 1 1
4 8884 1 1 138 TYR C C -11.795 12.767 17.194 1.00 . A A . 138 TYR C 1 1
4 8885 1 1 138 TYR CA C -10.382 12.664 17.769 1.00 . A A . 138 TYR CA 1 1
4 8886 1 1 138 TYR CB C -9.501 11.804 16.863 1.00 . A A . 138 TYR CB 1 1
4 8887 1 1 138 TYR CD1 C -10.913 10.096 15.630 1.00 . A A . 138 TYR CD1 1 1
4 8888 1 1 138 TYR CD2 C -9.595 9.345 17.518 1.00 . A A . 138 TYR CD2 1 1
4 8889 1 1 138 TYR CE1 C -11.368 8.762 15.428 1.00 . A A . 138 TYR CE1 1 1
4 8890 1 1 138 TYR CE2 C -10.062 7.995 17.322 1.00 . A A . 138 TYR CE2 1 1
4 8891 1 1 138 TYR CG C -10.012 10.392 16.670 1.00 . A A . 138 TYR CG 1 1
4 8892 1 1 138 TYR CZ C -10.941 7.729 16.270 1.00 . A A . 138 TYR CZ 1 1
4 8893 1 1 138 TYR H H -10.052 11.218 19.321 1.00 . A A . 138 TYR H 1 1
4 8894 1 1 138 TYR HA H -9.994 13.582 17.844 1.00 . A A . 138 TYR HA 1 1
4 8895 1 1 138 TYR HB2 H -9.446 12.240 15.965 1.00 . A A . 138 TYR HB2 1 1
4 8896 1 1 138 TYR HB3 H -8.587 11.752 17.263 1.00 . A A . 138 TYR HB3 1 1
4 8897 1 1 138 TYR HD1 H -11.235 10.827 15.028 1.00 . A A . 138 TYR HD1 1 1
4 8898 1 1 138 TYR HD2 H -8.965 9.543 18.269 1.00 . A A . 138 TYR HD2 1 1
4 8899 1 1 138 TYR HE1 H -11.998 8.561 14.678 1.00 . A A . 138 TYR HE1 1 1
4 8900 1 1 138 TYR HE2 H -9.762 7.260 17.930 1.00 . A A . 138 TYR HE2 1 1
4 8901 1 1 138 TYR HH H -11.751 6.102 16.887 1.00 . A A . 138 TYR HH 1 1
4 8902 1 1 138 TYR N N -10.390 12.143 19.145 1.00 . A A . 138 TYR N 1 1
4 8903 1 1 138 TYR O O -12.023 13.508 16.245 1.00 . A A . 138 TYR O 1 1
4 8904 1 1 138 TYR OH O -11.399 6.449 16.067 1.00 . A A . 138 TYR OH 1 1
4 8905 1 1 139 GLU C C -14.784 13.358 17.156 1.00 . A A . 139 GLU C 1 1
4 8906 1 1 139 GLU CA C -14.093 11.985 17.216 1.00 . A A . 139 GLU CA 1 1
4 8907 1 1 139 GLU CB C -14.950 10.998 18.006 1.00 . A A . 139 GLU CB 1 1
4 8908 1 1 139 GLU CD C -15.523 8.583 18.420 1.00 . A A . 139 GLU CD 1 1
4 8909 1 1 139 GLU CG C -14.499 9.546 17.850 1.00 . A A . 139 GLU CG 1 1
4 8910 1 1 139 GLU H H -12.515 11.479 18.570 1.00 . A A . 139 GLU H 1 1
4 8911 1 1 139 GLU HA H -13.953 11.673 16.277 1.00 . A A . 139 GLU HA 1 1
4 8912 1 1 139 GLU HB2 H -14.905 11.243 18.974 1.00 . A A . 139 GLU HB2 1 1
4 8913 1 1 139 GLU HB3 H -15.895 11.073 17.687 1.00 . A A . 139 GLU HB3 1 1
4 8914 1 1 139 GLU HG2 H -14.371 9.344 16.879 1.00 . A A . 139 GLU HG2 1 1
4 8915 1 1 139 GLU HG3 H -13.632 9.419 18.333 1.00 . A A . 139 GLU HG3 1 1
4 8916 1 1 139 GLU N N -12.737 12.022 17.760 1.00 . A A . 139 GLU N 1 1
4 8917 1 1 139 GLU O O -15.501 13.646 16.206 1.00 . A A . 139 GLU O 1 1
4 8918 1 1 139 GLU OE1 O -15.856 8.697 19.610 1.00 . A A . 139 GLU OE1 1 1
4 8919 1 1 139 GLU OE2 O -16.008 7.710 17.660 1.00 . A A . 139 GLU OE2 1 1
4 8920 1 1 140 GLU C C -14.256 16.511 17.424 1.00 . A A . 140 GLU C 1 1
4 8921 1 1 140 GLU CA C -15.171 15.535 18.145 1.00 . A A . 140 GLU CA 1 1
4 8922 1 1 140 GLU CB C -15.465 16.031 19.565 1.00 . A A . 140 GLU CB 1 1
4 8923 1 1 140 GLU CD C -16.955 15.847 21.581 1.00 . A A . 140 GLU CD 1 1
4 8924 1 1 140 GLU CG C -16.510 15.211 20.288 1.00 . A A . 140 GLU CG 1 1
4 8925 1 1 140 GLU H H -13.997 13.914 18.921 1.00 . A A . 140 GLU H 1 1
4 8926 1 1 140 GLU HA H -16.032 15.441 17.645 1.00 . A A . 140 GLU HA 1 1
4 8927 1 1 140 GLU HB2 H -14.619 15.998 20.098 1.00 . A A . 140 GLU HB2 1 1
4 8928 1 1 140 GLU HB3 H -15.791 16.976 19.514 1.00 . A A . 140 GLU HB3 1 1
4 8929 1 1 140 GLU HG2 H -17.306 15.107 19.692 1.00 . A A . 140 GLU HG2 1 1
4 8930 1 1 140 GLU HG3 H -16.126 14.310 20.491 1.00 . A A . 140 GLU HG3 1 1
4 8931 1 1 140 GLU N N -14.572 14.195 18.151 1.00 . A A . 140 GLU N 1 1
4 8932 1 1 140 GLU O O -14.702 17.510 16.854 1.00 . A A . 140 GLU O 1 1
4 8933 1 1 140 GLU OE1 O -16.645 15.298 22.655 1.00 . A A . 140 GLU OE1 1 1
4 8934 1 1 140 GLU OE2 O -17.624 16.900 21.526 1.00 . A A . 140 GLU OE2 1 1
4 8935 1 1 141 PHE C C -12.191 17.103 15.264 1.00 . A A . 141 PHE C 1 1
4 8936 1 1 141 PHE CA C -11.968 17.058 16.768 1.00 . A A . 141 PHE CA 1 1
4 8937 1 1 141 PHE CB C -10.556 16.573 17.070 1.00 . A A . 141 PHE CB 1 1
4 8938 1 1 141 PHE CD1 C -8.985 17.527 18.814 1.00 . A A . 141 PHE CD1 1 1
4 8939 1 1 141 PHE CD2 C -9.385 18.804 16.792 1.00 . A A . 141 PHE CD2 1 1
4 8940 1 1 141 PHE CE1 C -8.110 18.535 19.295 1.00 . A A . 141 PHE CE1 1 1
4 8941 1 1 141 PHE CE2 C -8.523 19.817 17.257 1.00 . A A . 141 PHE CE2 1 1
4 8942 1 1 141 PHE CG C -9.627 17.657 17.562 1.00 . A A . 141 PHE CG 1 1
4 8943 1 1 141 PHE CZ C -7.879 19.682 18.510 1.00 . A A . 141 PHE CZ 1 1
4 8944 1 1 141 PHE H H -12.655 15.385 17.907 1.00 . A A . 141 PHE H 1 1
4 8945 1 1 141 PHE HA H -12.109 17.972 17.148 1.00 . A A . 141 PHE HA 1 1
4 8946 1 1 141 PHE HB2 H -10.607 15.865 17.773 1.00 . A A . 141 PHE HB2 1 1
4 8947 1 1 141 PHE HB3 H -10.168 16.187 16.233 1.00 . A A . 141 PHE HB3 1 1
4 8948 1 1 141 PHE HD1 H -9.151 16.713 19.370 1.00 . A A . 141 PHE HD1 1 1
4 8949 1 1 141 PHE HD2 H -9.831 18.905 15.902 1.00 . A A . 141 PHE HD2 1 1
4 8950 1 1 141 PHE HE1 H -7.660 18.431 20.181 1.00 . A A . 141 PHE HE1 1 1
4 8951 1 1 141 PHE HE2 H -8.364 20.632 16.700 1.00 . A A . 141 PHE HE2 1 1
4 8952 1 1 141 PHE HZ H -7.263 20.398 18.838 1.00 . A A . 141 PHE HZ 1 1
4 8953 1 1 141 PHE N N -12.960 16.211 17.434 1.00 . A A . 141 PHE N 1 1
4 8954 1 1 141 PHE O O -12.049 18.154 14.648 1.00 . A A . 141 PHE O 1 1
4 8955 1 1 142 VAL C C -13.958 16.834 12.866 1.00 . A A . 142 VAL C 1 1
4 8956 1 1 142 VAL CA C -12.812 15.894 13.227 1.00 . A A . 142 VAL CA 1 1
4 8957 1 1 142 VAL CB C -13.165 14.433 12.808 1.00 . A A . 142 VAL CB 1 1
4 8958 1 1 142 VAL CG1 C -13.735 14.379 11.391 1.00 . A A . 142 VAL CG1 1 1
4 8959 1 1 142 VAL CG2 C -11.931 13.538 12.892 1.00 . A A . 142 VAL CG2 1 1
4 8960 1 1 142 VAL H H -12.636 15.137 15.219 1.00 . A A . 142 VAL H 1 1
4 8961 1 1 142 VAL HA H -11.972 16.200 12.777 1.00 . A A . 142 VAL HA 1 1
4 8962 1 1 142 VAL HB H -13.862 14.083 13.435 1.00 . A A . 142 VAL HB 1 1
4 8963 1 1 142 VAL HG11 H -13.959 13.439 11.131 1.00 . A A . 142 VAL HG11 1 1
4 8964 1 1 142 VAL HG12 H -13.078 14.734 10.727 1.00 . A A . 142 VAL HG12 1 1
4 8965 1 1 142 VAL HG13 H -14.570 14.924 11.320 1.00 . A A . 142 VAL HG13 1 1
4 8966 1 1 142 VAL HG21 H -12.150 12.599 12.625 1.00 . A A . 142 VAL HG21 1 1
4 8967 1 1 142 VAL HG22 H -11.567 13.515 13.824 1.00 . A A . 142 VAL HG22 1 1
4 8968 1 1 142 VAL HG23 H -11.206 13.868 12.287 1.00 . A A . 142 VAL HG23 1 1
4 8969 1 1 142 VAL N N -12.547 15.966 14.668 1.00 . A A . 142 VAL N 1 1
4 8970 1 1 142 VAL O O -13.887 17.566 11.878 1.00 . A A . 142 VAL O 1 1
4 8971 1 1 143 GLN C C -15.777 19.126 13.522 1.00 . A A . 143 GLN C 1 1
4 8972 1 1 143 GLN CA C -16.155 17.664 13.426 1.00 . A A . 143 GLN CA 1 1
4 8973 1 1 143 GLN CB C -17.253 17.361 14.448 1.00 . A A . 143 GLN CB 1 1
4 8974 1 1 143 GLN CD C -19.182 18.689 13.435 1.00 . A A . 143 GLN CD 1 1
4 8975 1 1 143 GLN CG C -18.660 17.333 13.847 1.00 . A A . 143 GLN CG 1 1
4 8976 1 1 143 GLN H H -14.988 16.234 14.484 1.00 . A A . 143 GLN H 1 1
4 8977 1 1 143 GLN HA H -16.454 17.446 12.498 1.00 . A A . 143 GLN HA 1 1
4 8978 1 1 143 GLN HB2 H -17.066 16.468 14.856 1.00 . A A . 143 GLN HB2 1 1
4 8979 1 1 143 GLN HB3 H -17.227 18.065 15.157 1.00 . A A . 143 GLN HB3 1 1
4 8980 1 1 143 GLN HE21 H -18.758 18.321 11.512 1.00 . A A . 143 GLN HE21 1 1
4 8981 1 1 143 GLN HE22 H -19.486 19.859 11.837 1.00 . A A . 143 GLN HE22 1 1
4 8982 1 1 143 GLN HG2 H -18.648 16.747 13.036 1.00 . A A . 143 GLN HG2 1 1
4 8983 1 1 143 GLN HG3 H -19.288 16.952 14.525 1.00 . A A . 143 GLN HG3 1 1
4 8984 1 1 143 GLN N N -14.998 16.827 13.678 1.00 . A A . 143 GLN N 1 1
4 8985 1 1 143 GLN NE2 N -19.138 18.979 12.161 1.00 . A A . 143 GLN NE2 1 1
4 8986 1 1 143 GLN O O -16.236 19.949 12.744 1.00 . A A . 143 GLN O 1 1
4 8987 1 1 143 GLN OE1 O -19.638 19.464 14.257 1.00 . A A . 143 GLN OE1 1 1
4 8988 1 1 144 MET C C -13.872 21.485 13.545 1.00 . A A . 144 MET C 1 1
4 8989 1 1 144 MET CA C -14.539 20.823 14.760 1.00 . A A . 144 MET CA 1 1
4 8990 1 1 144 MET CB C -13.573 20.863 15.949 1.00 . A A . 144 MET CB 1 1
4 8991 1 1 144 MET CE C -15.086 21.194 18.966 1.00 . A A . 144 MET CE 1 1
4 8992 1 1 144 MET CG C -13.615 22.143 16.748 1.00 . A A . 144 MET CG 1 1
4 8993 1 1 144 MET H H -14.583 18.715 15.085 1.00 . A A . 144 MET H 1 1
4 8994 1 1 144 MET HA H -15.396 21.298 14.958 1.00 . A A . 144 MET HA 1 1
4 8995 1 1 144 MET HB2 H -13.799 20.109 16.567 1.00 . A A . 144 MET HB2 1 1
4 8996 1 1 144 MET HB3 H -12.641 20.746 15.606 1.00 . A A . 144 MET HB3 1 1
4 8997 1 1 144 MET HE1 H -15.911 21.218 19.533 1.00 . A A . 144 MET HE1 1 1
4 8998 1 1 144 MET HE2 H -14.304 21.396 19.555 1.00 . A A . 144 MET HE2 1 1
4 8999 1 1 144 MET HE3 H -14.978 20.262 18.622 1.00 . A A . 144 MET HE3 1 1
4 9000 1 1 144 MET HG2 H -12.853 22.063 17.391 1.00 . A A . 144 MET HG2 1 1
4 9001 1 1 144 MET HG3 H -13.416 22.862 16.082 1.00 . A A . 144 MET HG3 1 1
4 9002 1 1 144 MET N N -14.945 19.444 14.502 1.00 . A A . 144 MET N 1 1
4 9003 1 1 144 MET O O -13.978 22.688 13.348 1.00 . A A . 144 MET O 1 1
4 9004 1 1 144 MET SD S -15.202 22.397 17.586 1.00 . A A . 144 MET SD 1 1
4 9005 1 1 145 MET C C -13.389 21.650 10.418 1.00 . A A . 145 MET C 1 1
4 9006 1 1 145 MET CA C -12.478 21.175 11.561 1.00 . A A . 145 MET CA 1 1
4 9007 1 1 145 MET CB C -11.536 20.089 11.036 1.00 . A A . 145 MET CB 1 1
4 9008 1 1 145 MET CE C -8.639 17.850 13.054 1.00 . A A . 145 MET CE 1 1
4 9009 1 1 145 MET CG C -10.458 19.693 12.047 1.00 . A A . 145 MET CG 1 1
4 9010 1 1 145 MET H H -13.182 19.700 12.936 1.00 . A A . 145 MET H 1 1
4 9011 1 1 145 MET HA H -11.982 21.968 11.914 1.00 . A A . 145 MET HA 1 1
4 9012 1 1 145 MET HB2 H -12.079 19.278 10.814 1.00 . A A . 145 MET HB2 1 1
4 9013 1 1 145 MET HB3 H -11.090 20.428 10.208 1.00 . A A . 145 MET HB3 1 1
4 9014 1 1 145 MET HE1 H -8.025 17.071 12.927 1.00 . A A . 145 MET HE1 1 1
4 9015 1 1 145 MET HE2 H -9.311 17.601 13.750 1.00 . A A . 145 MET HE2 1 1
4 9016 1 1 145 MET HE3 H -8.097 18.613 13.410 1.00 . A A . 145 MET HE3 1 1
4 9017 1 1 145 MET HG2 H -9.913 20.521 12.178 1.00 . A A . 145 MET HG2 1 1
4 9018 1 1 145 MET HG3 H -10.957 19.486 12.888 1.00 . A A . 145 MET HG3 1 1
4 9019 1 1 145 MET N N -13.199 20.680 12.737 1.00 . A A . 145 MET N 1 1
4 9020 1 1 145 MET O O -12.919 22.274 9.478 1.00 . A A . 145 MET O 1 1
4 9021 1 1 145 MET SD S -9.450 18.299 11.500 1.00 . A A . 145 MET SD 1 1
4 9022 1 1 146 THR C C -16.939 22.350 10.020 1.00 . A A . 146 THR C 1 1
4 9023 1 1 146 THR CA C -15.630 21.754 9.450 1.00 . A A . 146 THR CA 1 1
4 9024 1 1 146 THR CB C -15.921 20.546 8.519 1.00 . A A . 146 THR CB 1 1
4 9025 1 1 146 THR CG2 C -16.810 19.502 9.194 1.00 . A A . 146 THR CG2 1 1
4 9026 1 1 146 THR H H -15.008 20.847 11.303 1.00 . A A . 146 THR H 1 1
4 9027 1 1 146 THR HA H -15.166 22.484 8.950 1.00 . A A . 146 THR HA 1 1
4 9028 1 1 146 THR HB H -15.059 20.124 8.239 1.00 . A A . 146 THR HB 1 1
4 9029 1 1 146 THR HG1 H -16.147 20.527 6.565 1.00 . A A . 146 THR HG1 1 1
4 9030 1 1 146 THR HG21 H -16.987 18.732 8.581 1.00 . A A . 146 THR HG21 1 1
4 9031 1 1 146 THR HG22 H -17.692 19.896 9.456 1.00 . A A . 146 THR HG22 1 1
4 9032 1 1 146 THR HG23 H -16.377 19.143 10.020 1.00 . A A . 146 THR HG23 1 1
4 9033 1 1 146 THR N N -14.675 21.353 10.506 1.00 . A A . 146 THR N 1 1
4 9034 1 1 146 THR O O -17.904 22.566 9.282 1.00 . A A . 146 THR O 1 1
4 9035 1 1 146 THR OG1 O -16.544 20.980 7.309 1.00 . A A . 146 THR OG1 1 1
4 9036 1 1 147 ALA C C -18.313 24.661 11.903 1.00 . A A . 147 ALA C 1 1
4 9037 1 1 147 ALA CA C -18.147 23.130 11.987 1.00 . A A . 147 ALA CA 1 1
4 9038 1 1 147 ALA CB C -18.122 22.692 13.463 1.00 . A A . 147 ALA CB 1 1
4 9039 1 1 147 ALA H H -16.123 22.466 11.847 1.00 . A A . 147 ALA H 1 1
4 9040 1 1 147 ALA HA H -18.900 22.715 11.475 1.00 . A A . 147 ALA HA 1 1
4 9041 1 1 147 ALA HB1 H -18.015 21.700 13.540 1.00 . A A . 147 ALA HB1 1 1
4 9042 1 1 147 ALA HB2 H -18.970 22.948 13.928 1.00 . A A . 147 ALA HB2 1 1
4 9043 1 1 147 ALA HB3 H -17.362 23.122 13.951 1.00 . A A . 147 ALA HB3 1 1
4 9044 1 1 147 ALA N N -16.954 22.618 11.312 1.00 . A A . 147 ALA N 1 1
4 9045 1 1 147 ALA O O -17.347 25.401 11.724 1.00 . A A . 147 ALA O 1 1
4 9046 1 1 148 LYS C C -19.627 27.305 10.926 1.00 . A A . 148 LYS C 1 1
4 9047 1 1 148 LYS CA C -19.972 26.503 12.188 1.00 . A A . 148 LYS CA 1 1
4 9048 1 1 148 LYS CB C -19.363 27.180 13.428 1.00 . A A . 148 LYS CB 1 1
4 9049 1 1 148 LYS CD C -18.987 27.259 15.874 1.00 . A A . 148 LYS CD 1 1
4 9050 1 1 148 LYS CE C -19.159 26.554 17.217 1.00 . A A . 148 LYS CE 1 1
4 9051 1 1 148 LYS CG C -19.671 26.509 14.750 1.00 . A A . 148 LYS CG 1 1
4 9052 1 1 148 LYS H H -20.277 24.399 12.201 1.00 . A A . 148 LYS H 1 1
4 9053 1 1 148 LYS HA H -20.968 26.454 12.268 1.00 . A A . 148 LYS HA 1 1
4 9054 1 1 148 LYS HB2 H -18.369 27.197 13.321 1.00 . A A . 148 LYS HB2 1 1
4 9055 1 1 148 LYS HB3 H -19.710 28.118 13.476 1.00 . A A . 148 LYS HB3 1 1
4 9056 1 1 148 LYS HD2 H -18.011 27.328 15.665 1.00 . A A . 148 LYS HD2 1 1
4 9057 1 1 148 LYS HD3 H -19.381 28.176 15.934 1.00 . A A . 148 LYS HD3 1 1
4 9058 1 1 148 LYS HE2 H -20.131 26.519 17.451 1.00 . A A . 148 LYS HE2 1 1
4 9059 1 1 148 LYS HE3 H -18.799 25.624 17.153 1.00 . A A . 148 LYS HE3 1 1
4 9060 1 1 148 LYS HG2 H -20.660 26.512 14.903 1.00 . A A . 148 LYS HG2 1 1
4 9061 1 1 148 LYS HG3 H -19.339 25.566 14.730 1.00 . A A . 148 LYS HG3 1 1
4 9062 1 1 148 LYS HZ1 H -18.533 26.832 19.186 1.00 . A A . 148 LYS HZ1 1 1
4 9063 1 1 148 LYS HZ2 H -18.763 28.226 18.400 1.00 . A A . 148 LYS HZ2 1 1
4 9064 1 1 148 LYS HZ3 H -17.443 27.339 18.105 1.00 . A A . 148 LYS HZ3 1 1
4 9065 1 1 148 LYS N N -19.563 25.091 12.102 1.00 . A A . 148 LYS N 1 1
4 9066 1 1 148 LYS NZ N -18.422 27.291 18.305 1.00 . A A . 148 LYS NZ 1 1
4 9067 1 1 148 LYS O O -19.677 26.719 9.833 1.00 . A A . 148 LYS O 1 1
4 9068 1 1 148 LYS OXT O -19.365 28.511 11.059 1.00 . A A . 148 LYS OXT 1 1
5 9069 1 1 1 ALA C C -31.846 9.181 -9.354 1.00 . A A . 1 ALA C 1 1
5 9070 1 1 1 ALA CA C -32.453 8.903 -10.720 1.00 . A A . 1 ALA CA 1 1
5 9071 1 1 1 ALA CB C -33.454 10.026 -11.129 1.00 . A A . 1 ALA CB 1 1
5 9072 1 1 1 ALA H1 H -33.554 7.375 -11.584 1.00 . A A . 1 ALA H1 1 1
5 9073 1 1 1 ALA H2 H -33.876 7.573 -10.011 1.00 . A A . 1 ALA H2 1 1
5 9074 1 1 1 ALA H3 H -32.507 6.846 -10.470 1.00 . A A . 1 ALA H3 1 1
5 9075 1 1 1 ALA HA H -31.710 8.848 -11.387 1.00 . A A . 1 ALA HA 1 1
5 9076 1 1 1 ALA HB1 H -33.852 9.841 -12.028 1.00 . A A . 1 ALA HB1 1 1
5 9077 1 1 1 ALA HB2 H -32.998 10.915 -11.172 1.00 . A A . 1 ALA HB2 1 1
5 9078 1 1 1 ALA HB3 H -34.203 10.097 -10.471 1.00 . A A . 1 ALA HB3 1 1
5 9079 1 1 1 ALA N N -33.146 7.582 -10.695 1.00 . A A . 1 ALA N 1 1
5 9080 1 1 1 ALA O O -31.529 8.240 -8.642 1.00 . A A . 1 ALA O 1 1
5 9081 1 1 2 ASP C C -32.160 10.273 -6.608 1.00 . A A . 2 ASP C 1 1
5 9082 1 1 2 ASP CA C -31.188 10.814 -7.652 1.00 . A A . 2 ASP CA 1 1
5 9083 1 1 2 ASP CB C -31.091 12.331 -7.539 1.00 . A A . 2 ASP CB 1 1
5 9084 1 1 2 ASP CG C -30.365 12.941 -8.707 1.00 . A A . 2 ASP CG 1 1
5 9085 1 1 2 ASP H H -31.950 11.175 -9.624 1.00 . A A . 2 ASP H 1 1
5 9086 1 1 2 ASP HA H -30.279 10.413 -7.540 1.00 . A A . 2 ASP HA 1 1
5 9087 1 1 2 ASP HB2 H -32.014 12.715 -7.502 1.00 . A A . 2 ASP HB2 1 1
5 9088 1 1 2 ASP HB3 H -30.598 12.565 -6.701 1.00 . A A . 2 ASP HB3 1 1
5 9089 1 1 2 ASP N N -31.702 10.449 -8.982 1.00 . A A . 2 ASP N 1 1
5 9090 1 1 2 ASP O O -31.789 9.853 -5.516 1.00 . A A . 2 ASP O 1 1
5 9091 1 1 2 ASP OD1 O -31.062 13.430 -9.626 1.00 . A A . 2 ASP OD1 1 1
5 9092 1 1 2 ASP OD2 O -29.124 12.923 -8.736 1.00 . A A . 2 ASP OD2 1 1
5 9093 1 1 3 GLN C C -34.825 8.401 -7.045 1.00 . A A . 3 GLN C 1 1
5 9094 1 1 3 GLN CA C -34.479 9.634 -6.227 1.00 . A A . 3 GLN CA 1 1
5 9095 1 1 3 GLN CB C -35.683 10.572 -6.086 1.00 . A A . 3 GLN CB 1 1
5 9096 1 1 3 GLN CD C -37.908 11.019 -4.975 1.00 . A A . 3 GLN CD 1 1
5 9097 1 1 3 GLN CG C -36.802 10.014 -5.212 1.00 . A A . 3 GLN CG 1 1
5 9098 1 1 3 GLN H H -33.664 10.712 -7.858 1.00 . A A . 3 GLN H 1 1
5 9099 1 1 3 GLN HA H -34.162 9.420 -5.303 1.00 . A A . 3 GLN HA 1 1
5 9100 1 1 3 GLN HB2 H -35.370 11.431 -5.682 1.00 . A A . 3 GLN HB2 1 1
5 9101 1 1 3 GLN HB3 H -36.056 10.749 -6.997 1.00 . A A . 3 GLN HB3 1 1
5 9102 1 1 3 GLN HE21 H -37.889 10.622 -3.009 1.00 . A A . 3 GLN HE21 1 1
5 9103 1 1 3 GLN HE22 H -39.028 11.823 -3.519 1.00 . A A . 3 GLN HE22 1 1
5 9104 1 1 3 GLN HG2 H -37.194 9.211 -5.661 1.00 . A A . 3 GLN HG2 1 1
5 9105 1 1 3 GLN HG3 H -36.420 9.748 -4.327 1.00 . A A . 3 GLN HG3 1 1
5 9106 1 1 3 GLN N N -33.425 10.265 -6.996 1.00 . A A . 3 GLN N 1 1
5 9107 1 1 3 GLN NE2 N -38.306 11.166 -3.737 1.00 . A A . 3 GLN NE2 1 1
5 9108 1 1 3 GLN O O -34.869 8.465 -8.284 1.00 . A A . 3 GLN O 1 1
5 9109 1 1 3 GLN OE1 O -38.389 11.662 -5.891 1.00 . A A . 3 GLN OE1 1 1
5 9110 1 1 4 LEU C C -36.769 6.225 -7.762 1.00 . A A . 4 LEU C 1 1
5 9111 1 1 4 LEU CA C -35.415 6.055 -7.077 1.00 . A A . 4 LEU CA 1 1
5 9112 1 1 4 LEU CB C -35.422 4.845 -6.119 1.00 . A A . 4 LEU CB 1 1
5 9113 1 1 4 LEU CD1 C -36.385 3.313 -4.398 1.00 . A A . 4 LEU CD1 1 1
5 9114 1 1 4 LEU CD2 C -36.690 5.769 -4.061 1.00 . A A . 4 LEU CD2 1 1
5 9115 1 1 4 LEU CG C -36.583 4.653 -5.113 1.00 . A A . 4 LEU CG 1 1
5 9116 1 1 4 LEU H H -34.990 7.279 -5.382 1.00 . A A . 4 LEU H 1 1
5 9117 1 1 4 LEU HA H -34.702 5.922 -7.766 1.00 . A A . 4 LEU HA 1 1
5 9118 1 1 4 LEU HB2 H -35.398 4.026 -6.691 1.00 . A A . 4 LEU HB2 1 1
5 9119 1 1 4 LEU HB3 H -34.580 4.901 -5.580 1.00 . A A . 4 LEU HB3 1 1
5 9120 1 1 4 LEU HD11 H -37.117 3.149 -3.735 1.00 . A A . 4 LEU HD11 1 1
5 9121 1 1 4 LEU HD12 H -35.515 3.295 -3.904 1.00 . A A . 4 LEU HD12 1 1
5 9122 1 1 4 LEU HD13 H -36.384 2.556 -5.050 1.00 . A A . 4 LEU HD13 1 1
5 9123 1 1 4 LEU HD21 H -37.453 5.601 -3.436 1.00 . A A . 4 LEU HD21 1 1
5 9124 1 1 4 LEU HD22 H -36.839 6.658 -4.495 1.00 . A A . 4 LEU HD22 1 1
5 9125 1 1 4 LEU HD23 H -35.854 5.830 -3.516 1.00 . A A . 4 LEU HD23 1 1
5 9126 1 1 4 LEU HG H -37.437 4.677 -5.632 1.00 . A A . 4 LEU HG 1 1
5 9127 1 1 4 LEU N N -35.059 7.282 -6.380 1.00 . A A . 4 LEU N 1 1
5 9128 1 1 4 LEU O O -37.654 6.905 -7.245 1.00 . A A . 4 LEU O 1 1
5 9129 1 1 5 THR C C -38.726 4.272 -9.770 1.00 . A A . 5 THR C 1 1
5 9130 1 1 5 THR CA C -38.166 5.676 -9.679 1.00 . A A . 5 THR CA 1 1
5 9131 1 1 5 THR CB C -37.934 6.207 -11.115 1.00 . A A . 5 THR CB 1 1
5 9132 1 1 5 THR CG2 C -37.364 7.613 -11.099 1.00 . A A . 5 THR CG2 1 1
5 9133 1 1 5 THR H H -36.150 5.097 -9.303 1.00 . A A . 5 THR H 1 1
5 9134 1 1 5 THR HA H -38.770 6.290 -9.172 1.00 . A A . 5 THR HA 1 1
5 9135 1 1 5 THR HB H -38.787 6.193 -11.637 1.00 . A A . 5 THR HB 1 1
5 9136 1 1 5 THR HG1 H -36.836 4.579 -11.253 1.00 . A A . 5 THR HG1 1 1
5 9137 1 1 5 THR HG21 H -37.217 7.950 -12.029 1.00 . A A . 5 THR HG21 1 1
5 9138 1 1 5 THR HG22 H -36.486 7.637 -10.621 1.00 . A A . 5 THR HG22 1 1
5 9139 1 1 5 THR HG23 H -37.983 8.246 -10.637 1.00 . A A . 5 THR HG23 1 1
5 9140 1 1 5 THR N N -36.918 5.615 -8.926 1.00 . A A . 5 THR N 1 1
5 9141 1 1 5 THR O O -37.990 3.304 -9.628 1.00 . A A . 5 THR O 1 1
5 9142 1 1 5 THR OG1 O -37.008 5.352 -11.790 1.00 . A A . 5 THR OG1 1 1
5 9143 1 1 6 GLU C C -40.042 2.089 -11.343 1.00 . A A . 6 GLU C 1 1
5 9144 1 1 6 GLU CA C -40.629 2.821 -10.141 1.00 . A A . 6 GLU CA 1 1
5 9145 1 1 6 GLU CB C -42.145 2.948 -10.268 1.00 . A A . 6 GLU CB 1 1
5 9146 1 1 6 GLU CD C -44.301 3.589 -9.069 1.00 . A A . 6 GLU CD 1 1
5 9147 1 1 6 GLU CG C -42.781 3.538 -9.004 1.00 . A A . 6 GLU CG 1 1
5 9148 1 1 6 GLU H H -40.586 4.959 -10.120 1.00 . A A . 6 GLU H 1 1
5 9149 1 1 6 GLU HA H -40.404 2.322 -9.304 1.00 . A A . 6 GLU HA 1 1
5 9150 1 1 6 GLU HB2 H -42.354 3.543 -11.045 1.00 . A A . 6 GLU HB2 1 1
5 9151 1 1 6 GLU HB3 H -42.531 2.040 -10.432 1.00 . A A . 6 GLU HB3 1 1
5 9152 1 1 6 GLU HG2 H -42.517 2.976 -8.221 1.00 . A A . 6 GLU HG2 1 1
5 9153 1 1 6 GLU HG3 H -42.438 4.469 -8.878 1.00 . A A . 6 GLU HG3 1 1
5 9154 1 1 6 GLU N N -40.019 4.142 -10.018 1.00 . A A . 6 GLU N 1 1
5 9155 1 1 6 GLU O O -39.975 0.871 -11.363 1.00 . A A . 6 GLU O 1 1
5 9156 1 1 6 GLU OE1 O -44.919 3.951 -8.042 1.00 . A A . 6 GLU OE1 1 1
5 9157 1 1 6 GLU OE2 O -44.876 3.280 -10.133 1.00 . A A . 6 GLU OE2 1 1
5 9158 1 1 7 GLU C C -37.683 1.494 -13.152 1.00 . A A . 7 GLU C 1 1
5 9159 1 1 7 GLU CA C -38.955 2.262 -13.512 1.00 . A A . 7 GLU CA 1 1
5 9160 1 1 7 GLU CB C -38.609 3.365 -14.513 1.00 . A A . 7 GLU CB 1 1
5 9161 1 1 7 GLU CD C -39.442 5.249 -15.955 1.00 . A A . 7 GLU CD 1 1
5 9162 1 1 7 GLU CG C -39.832 4.080 -15.070 1.00 . A A . 7 GLU CG 1 1
5 9163 1 1 7 GLU H H -39.677 3.837 -12.267 1.00 . A A . 7 GLU H 1 1
5 9164 1 1 7 GLU HA H -39.637 1.631 -13.882 1.00 . A A . 7 GLU HA 1 1
5 9165 1 1 7 GLU HB2 H -38.030 4.038 -14.056 1.00 . A A . 7 GLU HB2 1 1
5 9166 1 1 7 GLU HB3 H -38.108 2.956 -15.275 1.00 . A A . 7 GLU HB3 1 1
5 9167 1 1 7 GLU HG2 H -40.370 3.434 -15.610 1.00 . A A . 7 GLU HG2 1 1
5 9168 1 1 7 GLU HG3 H -40.384 4.422 -14.310 1.00 . A A . 7 GLU HG3 1 1
5 9169 1 1 7 GLU N N -39.586 2.843 -12.332 1.00 . A A . 7 GLU N 1 1
5 9170 1 1 7 GLU O O -37.456 0.403 -13.658 1.00 . A A . 7 GLU O 1 1
5 9171 1 1 7 GLU OE1 O -38.820 6.202 -15.429 1.00 . A A . 7 GLU OE1 1 1
5 9172 1 1 7 GLU OE2 O -39.748 5.224 -17.165 1.00 . A A . 7 GLU OE2 1 1
5 9173 1 1 8 GLN C C -35.917 0.216 -10.919 1.00 . A A . 8 GLN C 1 1
5 9174 1 1 8 GLN CA C -35.613 1.341 -11.913 1.00 . A A . 8 GLN CA 1 1
5 9175 1 1 8 GLN CB C -34.542 2.304 -11.379 1.00 . A A . 8 GLN CB 1 1
5 9176 1 1 8 GLN CD C -33.687 3.754 -9.521 1.00 . A A . 8 GLN CD 1 1
5 9177 1 1 8 GLN CG C -34.642 2.652 -9.905 1.00 . A A . 8 GLN CG 1 1
5 9178 1 1 8 GLN H H -37.065 2.926 -11.860 1.00 . A A . 8 GLN H 1 1
5 9179 1 1 8 GLN HA H -35.271 0.947 -12.767 1.00 . A A . 8 GLN HA 1 1
5 9180 1 1 8 GLN HB2 H -33.645 1.888 -11.530 1.00 . A A . 8 GLN HB2 1 1
5 9181 1 1 8 GLN HB3 H -34.604 3.158 -11.895 1.00 . A A . 8 GLN HB3 1 1
5 9182 1 1 8 GLN HE21 H -32.516 2.458 -8.539 1.00 . A A . 8 GLN HE21 1 1
5 9183 1 1 8 GLN HE22 H -31.989 4.107 -8.518 1.00 . A A . 8 GLN HE22 1 1
5 9184 1 1 8 GLN HG2 H -35.576 2.952 -9.705 1.00 . A A . 8 GLN HG2 1 1
5 9185 1 1 8 GLN HG3 H -34.430 1.839 -9.364 1.00 . A A . 8 GLN HG3 1 1
5 9186 1 1 8 GLN N N -36.850 2.041 -12.273 1.00 . A A . 8 GLN N 1 1
5 9187 1 1 8 GLN NE2 N -32.649 3.413 -8.804 1.00 . A A . 8 GLN NE2 1 1
5 9188 1 1 8 GLN O O -35.167 -0.739 -10.804 1.00 . A A . 8 GLN O 1 1
5 9189 1 1 8 GLN OE1 O -33.890 4.911 -9.868 1.00 . A A . 8 GLN OE1 1 1
5 9190 1 1 9 ILE C C -37.890 -1.930 -10.228 1.00 . A A . 9 ILE C 1 1
5 9191 1 1 9 ILE CA C -37.446 -0.778 -9.326 1.00 . A A . 9 ILE CA 1 1
5 9192 1 1 9 ILE CB C -38.566 -0.355 -8.351 1.00 . A A . 9 ILE CB 1 1
5 9193 1 1 9 ILE CD1 C -39.134 1.436 -6.561 1.00 . A A . 9 ILE CD1 1 1
5 9194 1 1 9 ILE CG1 C -38.044 0.737 -7.396 1.00 . A A . 9 ILE CG1 1 1
5 9195 1 1 9 ILE CG2 C -39.081 -1.576 -7.531 1.00 . A A . 9 ILE CG2 1 1
5 9196 1 1 9 ILE H H -37.601 1.132 -10.286 1.00 . A A . 9 ILE H 1 1
5 9197 1 1 9 ILE HA H -36.654 -1.024 -8.767 1.00 . A A . 9 ILE HA 1 1
5 9198 1 1 9 ILE HB H -39.324 0.014 -8.888 1.00 . A A . 9 ILE HB 1 1
5 9199 1 1 9 ILE HD11 H -38.737 2.132 -5.963 1.00 . A A . 9 ILE HD11 1 1
5 9200 1 1 9 ILE HD12 H -39.621 0.778 -5.986 1.00 . A A . 9 ILE HD12 1 1
5 9201 1 1 9 ILE HD13 H -39.804 1.884 -7.152 1.00 . A A . 9 ILE HD13 1 1
5 9202 1 1 9 ILE HG12 H -37.392 0.316 -6.765 1.00 . A A . 9 ILE HG12 1 1
5 9203 1 1 9 ILE HG13 H -37.577 1.434 -7.943 1.00 . A A . 9 ILE HG13 1 1
5 9204 1 1 9 ILE HG21 H -39.806 -1.304 -6.899 1.00 . A A . 9 ILE HG21 1 1
5 9205 1 1 9 ILE HG22 H -38.342 -1.983 -6.994 1.00 . A A . 9 ILE HG22 1 1
5 9206 1 1 9 ILE HG23 H -39.448 -2.284 -8.135 1.00 . A A . 9 ILE HG23 1 1
5 9207 1 1 9 ILE N N -37.035 0.311 -10.213 1.00 . A A . 9 ILE N 1 1
5 9208 1 1 9 ILE O O -37.610 -3.092 -9.952 1.00 . A A . 9 ILE O 1 1
5 9209 1 1 10 ALA C C -37.746 -3.222 -12.969 1.00 . A A . 10 ALA C 1 1
5 9210 1 1 10 ALA CA C -38.977 -2.605 -12.298 1.00 . A A . 10 ALA CA 1 1
5 9211 1 1 10 ALA CB C -39.913 -1.980 -13.343 1.00 . A A . 10 ALA CB 1 1
5 9212 1 1 10 ALA H H -38.786 -0.643 -11.489 1.00 . A A . 10 ALA H 1 1
5 9213 1 1 10 ALA HA H -39.471 -3.305 -11.781 1.00 . A A . 10 ALA HA 1 1
5 9214 1 1 10 ALA HB1 H -40.718 -1.577 -12.908 1.00 . A A . 10 ALA HB1 1 1
5 9215 1 1 10 ALA HB2 H -40.230 -2.668 -13.997 1.00 . A A . 10 ALA HB2 1 1
5 9216 1 1 10 ALA HB3 H -39.447 -1.260 -13.857 1.00 . A A . 10 ALA HB3 1 1
5 9217 1 1 10 ALA N N -38.560 -1.604 -11.325 1.00 . A A . 10 ALA N 1 1
5 9218 1 1 10 ALA O O -37.711 -4.411 -13.214 1.00 . A A . 10 ALA O 1 1
5 9219 1 1 11 GLU C C -34.847 -3.941 -12.886 1.00 . A A . 11 GLU C 1 1
5 9220 1 1 11 GLU CA C -35.485 -2.916 -13.830 1.00 . A A . 11 GLU CA 1 1
5 9221 1 1 11 GLU CB C -34.525 -1.744 -14.066 1.00 . A A . 11 GLU CB 1 1
5 9222 1 1 11 GLU CD C -32.337 -0.893 -14.990 1.00 . A A . 11 GLU CD 1 1
5 9223 1 1 11 GLU CG C -33.226 -2.113 -14.764 1.00 . A A . 11 GLU CG 1 1
5 9224 1 1 11 GLU H H -36.825 -1.438 -13.051 1.00 . A A . 11 GLU H 1 1
5 9225 1 1 11 GLU HA H -35.720 -3.351 -14.700 1.00 . A A . 11 GLU HA 1 1
5 9226 1 1 11 GLU HB2 H -34.994 -1.063 -14.627 1.00 . A A . 11 GLU HB2 1 1
5 9227 1 1 11 GLU HB3 H -34.293 -1.345 -13.179 1.00 . A A . 11 GLU HB3 1 1
5 9228 1 1 11 GLU HG2 H -32.734 -2.775 -14.201 1.00 . A A . 11 GLU HG2 1 1
5 9229 1 1 11 GLU HG3 H -33.442 -2.524 -15.650 1.00 . A A . 11 GLU HG3 1 1
5 9230 1 1 11 GLU N N -36.735 -2.415 -13.245 1.00 . A A . 11 GLU N 1 1
5 9231 1 1 11 GLU O O -34.382 -5.001 -13.308 1.00 . A A . 11 GLU O 1 1
5 9232 1 1 11 GLU OE1 O -31.630 -0.852 -16.019 1.00 . A A . 11 GLU OE1 1 1
5 9233 1 1 11 GLU OE2 O -32.354 0.031 -14.140 1.00 . A A . 11 GLU OE2 1 1
5 9234 1 1 12 PHE C C -35.179 -5.790 -10.529 1.00 . A A . 12 PHE C 1 1
5 9235 1 1 12 PHE CA C -34.312 -4.540 -10.590 1.00 . A A . 12 PHE CA 1 1
5 9236 1 1 12 PHE CB C -34.260 -3.866 -9.215 1.00 . A A . 12 PHE CB 1 1
5 9237 1 1 12 PHE CD1 C -32.325 -3.137 -7.756 1.00 . A A . 12 PHE CD1 1 1
5 9238 1 1 12 PHE CD2 C -32.512 -2.155 -9.965 1.00 . A A . 12 PHE CD2 1 1
5 9239 1 1 12 PHE CE1 C -31.149 -2.378 -7.515 1.00 . A A . 12 PHE CE1 1 1
5 9240 1 1 12 PHE CE2 C -31.345 -1.396 -9.733 1.00 . A A . 12 PHE CE2 1 1
5 9241 1 1 12 PHE CG C -33.013 -3.034 -8.980 1.00 . A A . 12 PHE CG 1 1
5 9242 1 1 12 PHE CZ C -30.661 -1.509 -8.510 1.00 . A A . 12 PHE CZ 1 1
5 9243 1 1 12 PHE H H -35.223 -2.749 -11.309 1.00 . A A . 12 PHE H 1 1
5 9244 1 1 12 PHE HA H -33.385 -4.771 -10.886 1.00 . A A . 12 PHE HA 1 1
5 9245 1 1 12 PHE HB2 H -35.055 -3.265 -9.124 1.00 . A A . 12 PHE HB2 1 1
5 9246 1 1 12 PHE HB3 H -34.295 -4.575 -8.511 1.00 . A A . 12 PHE HB3 1 1
5 9247 1 1 12 PHE HD1 H -32.669 -3.752 -7.047 1.00 . A A . 12 PHE HD1 1 1
5 9248 1 1 12 PHE HD2 H -32.991 -2.069 -10.840 1.00 . A A . 12 PHE HD2 1 1
5 9249 1 1 12 PHE HE1 H -30.668 -2.462 -6.641 1.00 . A A . 12 PHE HE1 1 1
5 9250 1 1 12 PHE HE2 H -31.003 -0.778 -10.439 1.00 . A A . 12 PHE HE2 1 1
5 9251 1 1 12 PHE HZ H -29.832 -0.973 -8.346 1.00 . A A . 12 PHE HZ 1 1
5 9252 1 1 12 PHE N N -34.847 -3.629 -11.598 1.00 . A A . 12 PHE N 1 1
5 9253 1 1 12 PHE O O -34.666 -6.893 -10.386 1.00 . A A . 12 PHE O 1 1
5 9254 1 1 13 LYS C C -37.160 -7.661 -11.831 1.00 . A A . 13 LYS C 1 1
5 9255 1 1 13 LYS CA C -37.412 -6.750 -10.638 1.00 . A A . 13 LYS CA 1 1
5 9256 1 1 13 LYS CB C -38.870 -6.253 -10.630 1.00 . A A . 13 LYS CB 1 1
5 9257 1 1 13 LYS CD C -40.456 -7.604 -12.063 1.00 . A A . 13 LYS CD 1 1
5 9258 1 1 13 LYS CE C -41.054 -8.997 -12.214 1.00 . A A . 13 LYS CE 1 1
5 9259 1 1 13 LYS CG C -39.915 -7.373 -10.644 1.00 . A A . 13 LYS CG 1 1
5 9260 1 1 13 LYS H H -36.850 -4.695 -10.757 1.00 . A A . 13 LYS H 1 1
5 9261 1 1 13 LYS HA H -37.215 -7.251 -9.795 1.00 . A A . 13 LYS HA 1 1
5 9262 1 1 13 LYS HB2 H -39.013 -5.704 -9.807 1.00 . A A . 13 LYS HB2 1 1
5 9263 1 1 13 LYS HB3 H -39.014 -5.685 -11.440 1.00 . A A . 13 LYS HB3 1 1
5 9264 1 1 13 LYS HD2 H -41.167 -6.927 -12.256 1.00 . A A . 13 LYS HD2 1 1
5 9265 1 1 13 LYS HD3 H -39.709 -7.502 -12.719 1.00 . A A . 13 LYS HD3 1 1
5 9266 1 1 13 LYS HE2 H -40.375 -9.682 -11.950 1.00 . A A . 13 LYS HE2 1 1
5 9267 1 1 13 LYS HE3 H -41.858 -9.081 -11.627 1.00 . A A . 13 LYS HE3 1 1
5 9268 1 1 13 LYS HG2 H -39.492 -8.216 -10.312 1.00 . A A . 13 LYS HG2 1 1
5 9269 1 1 13 LYS HG3 H -40.672 -7.119 -10.041 1.00 . A A . 13 LYS HG3 1 1
5 9270 1 1 13 LYS HZ1 H -41.857 -10.152 -13.750 1.00 . A A . 13 LYS HZ1 1 1
5 9271 1 1 13 LYS HZ2 H -40.678 -9.167 -14.255 1.00 . A A . 13 LYS HZ2 1 1
5 9272 1 1 13 LYS HZ3 H -42.147 -8.572 -13.935 1.00 . A A . 13 LYS HZ3 1 1
5 9273 1 1 13 LYS N N -36.487 -5.621 -10.652 1.00 . A A . 13 LYS N 1 1
5 9274 1 1 13 LYS NZ N -41.463 -9.240 -13.640 1.00 . A A . 13 LYS NZ 1 1
5 9275 1 1 13 LYS O O -37.201 -8.868 -11.691 1.00 . A A . 13 LYS O 1 1
5 9276 1 1 14 GLU C C -35.333 -8.701 -14.042 1.00 . A A . 14 GLU C 1 1
5 9277 1 1 14 GLU CA C -36.643 -7.930 -14.185 1.00 . A A . 14 GLU CA 1 1
5 9278 1 1 14 GLU CB C -36.602 -7.079 -15.459 1.00 . A A . 14 GLU CB 1 1
5 9279 1 1 14 GLU CD C -39.010 -7.645 -16.067 1.00 . A A . 14 GLU CD 1 1
5 9280 1 1 14 GLU CG C -37.974 -6.540 -15.887 1.00 . A A . 14 GLU CG 1 1
5 9281 1 1 14 GLU H H -36.883 -6.108 -13.082 1.00 . A A . 14 GLU H 1 1
5 9282 1 1 14 GLU HA H -37.411 -8.569 -14.222 1.00 . A A . 14 GLU HA 1 1
5 9283 1 1 14 GLU HB2 H -35.994 -6.302 -15.300 1.00 . A A . 14 GLU HB2 1 1
5 9284 1 1 14 GLU HB3 H -36.239 -7.641 -16.202 1.00 . A A . 14 GLU HB3 1 1
5 9285 1 1 14 GLU HG2 H -38.303 -5.905 -15.188 1.00 . A A . 14 GLU HG2 1 1
5 9286 1 1 14 GLU HG3 H -37.872 -6.054 -16.756 1.00 . A A . 14 GLU HG3 1 1
5 9287 1 1 14 GLU N N -36.901 -7.105 -13.002 1.00 . A A . 14 GLU N 1 1
5 9288 1 1 14 GLU O O -35.268 -9.874 -14.382 1.00 . A A . 14 GLU O 1 1
5 9289 1 1 14 GLU OE1 O -38.773 -8.571 -16.865 1.00 . A A . 14 GLU OE1 1 1
5 9290 1 1 14 GLU OE2 O -40.069 -7.593 -15.395 1.00 . A A . 14 GLU OE2 1 1
5 9291 1 1 15 ALA C C -33.141 -9.849 -12.290 1.00 . A A . 15 ALA C 1 1
5 9292 1 1 15 ALA CA C -33.006 -8.730 -13.331 1.00 . A A . 15 ALA CA 1 1
5 9293 1 1 15 ALA CB C -31.962 -7.724 -12.889 1.00 . A A . 15 ALA CB 1 1
5 9294 1 1 15 ALA H H -34.389 -7.094 -13.273 1.00 . A A . 15 ALA H 1 1
5 9295 1 1 15 ALA HA H -32.746 -9.116 -14.217 1.00 . A A . 15 ALA HA 1 1
5 9296 1 1 15 ALA HB1 H -31.864 -6.990 -13.560 1.00 . A A . 15 ALA HB1 1 1
5 9297 1 1 15 ALA HB2 H -31.069 -8.161 -12.778 1.00 . A A . 15 ALA HB2 1 1
5 9298 1 1 15 ALA HB3 H -32.212 -7.310 -12.014 1.00 . A A . 15 ALA HB3 1 1
5 9299 1 1 15 ALA N N -34.293 -8.056 -13.529 1.00 . A A . 15 ALA N 1 1
5 9300 1 1 15 ALA O O -32.510 -10.894 -12.390 1.00 . A A . 15 ALA O 1 1
5 9301 1 1 16 PHE C C -35.070 -11.756 -10.830 1.00 . A A . 16 PHE C 1 1
5 9302 1 1 16 PHE CA C -34.261 -10.586 -10.247 1.00 . A A . 16 PHE CA 1 1
5 9303 1 1 16 PHE CB C -35.032 -9.858 -9.141 1.00 . A A . 16 PHE CB 1 1
5 9304 1 1 16 PHE CD1 C -36.328 -11.480 -7.726 1.00 . A A . 16 PHE CD1 1 1
5 9305 1 1 16 PHE CD2 C -34.283 -10.542 -6.831 1.00 . A A . 16 PHE CD2 1 1
5 9306 1 1 16 PHE CE1 C -36.533 -12.189 -6.532 1.00 . A A . 16 PHE CE1 1 1
5 9307 1 1 16 PHE CE2 C -34.481 -11.252 -5.624 1.00 . A A . 16 PHE CE2 1 1
5 9308 1 1 16 PHE CG C -35.213 -10.647 -7.884 1.00 . A A . 16 PHE CG 1 1
5 9309 1 1 16 PHE CZ C -35.613 -12.070 -5.473 1.00 . A A . 16 PHE CZ 1 1
5 9310 1 1 16 PHE H H -34.448 -8.727 -11.264 1.00 . A A . 16 PHE H 1 1
5 9311 1 1 16 PHE HA H -33.393 -10.940 -9.896 1.00 . A A . 16 PHE HA 1 1
5 9312 1 1 16 PHE HB2 H -34.541 -9.020 -8.904 1.00 . A A . 16 PHE HB2 1 1
5 9313 1 1 16 PHE HB3 H -35.941 -9.625 -9.485 1.00 . A A . 16 PHE HB3 1 1
5 9314 1 1 16 PHE HD1 H -36.987 -11.570 -8.473 1.00 . A A . 16 PHE HD1 1 1
5 9315 1 1 16 PHE HD2 H -33.476 -9.961 -6.938 1.00 . A A . 16 PHE HD2 1 1
5 9316 1 1 16 PHE HE1 H -37.335 -12.780 -6.434 1.00 . A A . 16 PHE HE1 1 1
5 9317 1 1 16 PHE HE2 H -33.818 -11.170 -4.880 1.00 . A A . 16 PHE HE2 1 1
5 9318 1 1 16 PHE HZ H -35.764 -12.564 -4.618 1.00 . A A . 16 PHE HZ 1 1
5 9319 1 1 16 PHE N N -33.983 -9.611 -11.297 1.00 . A A . 16 PHE N 1 1
5 9320 1 1 16 PHE O O -34.764 -12.926 -10.608 1.00 . A A . 16 PHE O 1 1
5 9321 1 1 17 SER C C -36.311 -13.222 -13.297 1.00 . A A . 17 SER C 1 1
5 9322 1 1 17 SER CA C -36.991 -12.407 -12.208 1.00 . A A . 17 SER CA 1 1
5 9323 1 1 17 SER CB C -38.197 -11.695 -12.819 1.00 . A A . 17 SER CB 1 1
5 9324 1 1 17 SER H H -36.271 -10.451 -11.767 1.00 . A A . 17 SER H 1 1
5 9325 1 1 17 SER HA H -37.244 -13.015 -11.456 1.00 . A A . 17 SER HA 1 1
5 9326 1 1 17 SER HB2 H -38.617 -11.082 -12.150 1.00 . A A . 17 SER HB2 1 1
5 9327 1 1 17 SER HB3 H -37.923 -11.172 -13.626 1.00 . A A . 17 SER HB3 1 1
5 9328 1 1 17 SER HG H -38.822 -13.498 -13.260 1.00 . A A . 17 SER HG 1 1
5 9329 1 1 17 SER N N -36.099 -11.422 -11.597 1.00 . A A . 17 SER N 1 1
5 9330 1 1 17 SER O O -36.779 -14.297 -13.645 1.00 . A A . 17 SER O 1 1
5 9331 1 1 17 SER OG O -39.195 -12.617 -13.230 1.00 . A A . 17 SER OG 1 1
5 9332 1 1 18 LEU C C -33.920 -14.739 -14.364 1.00 . A A . 18 LEU C 1 1
5 9333 1 1 18 LEU CA C -34.452 -13.402 -14.866 1.00 . A A . 18 LEU CA 1 1
5 9334 1 1 18 LEU CB C -33.272 -12.526 -15.308 1.00 . A A . 18 LEU CB 1 1
5 9335 1 1 18 LEU CD1 C -32.187 -11.050 -17.000 1.00 . A A . 18 LEU CD1 1 1
5 9336 1 1 18 LEU CD2 C -32.918 -13.344 -17.684 1.00 . A A . 18 LEU CD2 1 1
5 9337 1 1 18 LEU CG C -33.237 -12.138 -16.793 1.00 . A A . 18 LEU CG 1 1
5 9338 1 1 18 LEU H H -34.886 -11.822 -13.502 1.00 . A A . 18 LEU H 1 1
5 9339 1 1 18 LEU HA H -35.099 -13.558 -15.613 1.00 . A A . 18 LEU HA 1 1
5 9340 1 1 18 LEU HB2 H -33.301 -11.682 -14.773 1.00 . A A . 18 LEU HB2 1 1
5 9341 1 1 18 LEU HB3 H -32.429 -13.023 -15.104 1.00 . A A . 18 LEU HB3 1 1
5 9342 1 1 18 LEU HD11 H -32.142 -10.775 -17.960 1.00 . A A . 18 LEU HD11 1 1
5 9343 1 1 18 LEU HD12 H -31.280 -11.370 -16.728 1.00 . A A . 18 LEU HD12 1 1
5 9344 1 1 18 LEU HD13 H -32.402 -10.237 -16.458 1.00 . A A . 18 LEU HD13 1 1
5 9345 1 1 18 LEU HD21 H -32.897 -13.080 -18.648 1.00 . A A . 18 LEU HD21 1 1
5 9346 1 1 18 LEU HD22 H -33.606 -14.061 -17.576 1.00 . A A . 18 LEU HD22 1 1
5 9347 1 1 18 LEU HD23 H -32.027 -13.735 -17.453 1.00 . A A . 18 LEU HD23 1 1
5 9348 1 1 18 LEU HG H -34.139 -11.795 -17.053 1.00 . A A . 18 LEU HG 1 1
5 9349 1 1 18 LEU N N -35.210 -12.711 -13.826 1.00 . A A . 18 LEU N 1 1
5 9350 1 1 18 LEU O O -33.672 -15.656 -15.149 1.00 . A A . 18 LEU O 1 1
5 9351 1 1 19 PHE C C -34.313 -16.728 -11.568 1.00 . A A . 19 PHE C 1 1
5 9352 1 1 19 PHE CA C -33.249 -16.064 -12.438 1.00 . A A . 19 PHE CA 1 1
5 9353 1 1 19 PHE CB C -31.998 -15.762 -11.625 1.00 . A A . 19 PHE CB 1 1
5 9354 1 1 19 PHE CD1 C -29.937 -16.051 -13.059 1.00 . A A . 19 PHE CD1 1 1
5 9355 1 1 19 PHE CD2 C -30.753 -13.806 -12.642 1.00 . A A . 19 PHE CD2 1 1
5 9356 1 1 19 PHE CE1 C -28.896 -15.527 -13.863 1.00 . A A . 19 PHE CE1 1 1
5 9357 1 1 19 PHE CE2 C -29.713 -13.270 -13.434 1.00 . A A . 19 PHE CE2 1 1
5 9358 1 1 19 PHE CG C -30.873 -15.195 -12.452 1.00 . A A . 19 PHE CG 1 1
5 9359 1 1 19 PHE CZ C -28.782 -14.131 -14.044 1.00 . A A . 19 PHE CZ 1 1
5 9360 1 1 19 PHE H H -33.955 -14.053 -12.473 1.00 . A A . 19 PHE H 1 1
5 9361 1 1 19 PHE HA H -33.030 -16.679 -13.195 1.00 . A A . 19 PHE HA 1 1
5 9362 1 1 19 PHE HB2 H -32.230 -15.098 -10.914 1.00 . A A . 19 PHE HB2 1 1
5 9363 1 1 19 PHE HB3 H -31.679 -16.609 -11.200 1.00 . A A . 19 PHE HB3 1 1
5 9364 1 1 19 PHE HD1 H -30.009 -17.039 -12.923 1.00 . A A . 19 PHE HD1 1 1
5 9365 1 1 19 PHE HD2 H -31.413 -13.191 -12.211 1.00 . A A . 19 PHE HD2 1 1
5 9366 1 1 19 PHE HE1 H -28.243 -16.144 -14.301 1.00 . A A . 19 PHE HE1 1 1
5 9367 1 1 19 PHE HE2 H -29.638 -12.281 -13.562 1.00 . A A . 19 PHE HE2 1 1
5 9368 1 1 19 PHE HZ H -28.042 -13.757 -14.604 1.00 . A A . 19 PHE HZ 1 1
5 9369 1 1 19 PHE N N -33.743 -14.839 -13.054 1.00 . A A . 19 PHE N 1 1
5 9370 1 1 19 PHE O O -34.125 -17.858 -11.103 1.00 . A A . 19 PHE O 1 1
5 9371 1 1 20 ASP C C -37.354 -17.496 -11.581 1.00 . A A . 20 ASP C 1 1
5 9372 1 1 20 ASP CA C -36.550 -16.628 -10.616 1.00 . A A . 20 ASP CA 1 1
5 9373 1 1 20 ASP CB C -37.455 -15.572 -9.993 1.00 . A A . 20 ASP CB 1 1
5 9374 1 1 20 ASP CG C -38.580 -16.194 -9.183 1.00 . A A . 20 ASP CG 1 1
5 9375 1 1 20 ASP H H -35.512 -15.117 -11.719 1.00 . A A . 20 ASP H 1 1
5 9376 1 1 20 ASP HA H -36.146 -17.157 -9.870 1.00 . A A . 20 ASP HA 1 1
5 9377 1 1 20 ASP HB2 H -36.907 -14.992 -9.390 1.00 . A A . 20 ASP HB2 1 1
5 9378 1 1 20 ASP HB3 H -37.852 -15.016 -10.722 1.00 . A A . 20 ASP HB3 1 1
5 9379 1 1 20 ASP N N -35.431 -16.047 -11.360 1.00 . A A . 20 ASP N 1 1
5 9380 1 1 20 ASP O O -38.390 -17.107 -12.125 1.00 . A A . 20 ASP O 1 1
5 9381 1 1 20 ASP OD1 O -39.487 -15.450 -8.755 1.00 . A A . 20 ASP OD1 1 1
5 9382 1 1 20 ASP OD2 O -38.570 -17.434 -8.983 1.00 . A A . 20 ASP OD2 1 1
5 9383 1 1 21 LYS C C -38.733 -20.272 -12.111 1.00 . A A . 21 LYS C 1 1
5 9384 1 1 21 LYS CA C -37.443 -19.679 -12.680 1.00 . A A . 21 LYS CA 1 1
5 9385 1 1 21 LYS CB C -36.446 -20.827 -12.877 1.00 . A A . 21 LYS CB 1 1
5 9386 1 1 21 LYS CD C -35.289 -22.750 -11.670 1.00 . A A . 21 LYS CD 1 1
5 9387 1 1 21 LYS CE C -35.258 -23.376 -10.285 1.00 . A A . 21 LYS CE 1 1
5 9388 1 1 21 LYS CG C -36.096 -21.499 -11.546 1.00 . A A . 21 LYS CG 1 1
5 9389 1 1 21 LYS H H -35.989 -18.934 -11.318 1.00 . A A . 21 LYS H 1 1
5 9390 1 1 21 LYS HA H -37.651 -19.178 -13.520 1.00 . A A . 21 LYS HA 1 1
5 9391 1 1 21 LYS HB2 H -36.851 -21.508 -13.487 1.00 . A A . 21 LYS HB2 1 1
5 9392 1 1 21 LYS HB3 H -35.610 -20.465 -13.287 1.00 . A A . 21 LYS HB3 1 1
5 9393 1 1 21 LYS HD2 H -35.720 -23.370 -12.325 1.00 . A A . 21 LYS HD2 1 1
5 9394 1 1 21 LYS HD3 H -34.363 -22.530 -11.976 1.00 . A A . 21 LYS HD3 1 1
5 9395 1 1 21 LYS HE2 H -34.786 -22.757 -9.658 1.00 . A A . 21 LYS HE2 1 1
5 9396 1 1 21 LYS HE3 H -36.197 -23.518 -9.971 1.00 . A A . 21 LYS HE3 1 1
5 9397 1 1 21 LYS HG2 H -35.571 -20.855 -10.991 1.00 . A A . 21 LYS HG2 1 1
5 9398 1 1 21 LYS HG3 H -36.945 -21.733 -11.072 1.00 . A A . 21 LYS HG3 1 1
5 9399 1 1 21 LYS HZ1 H -34.576 -25.046 -9.296 1.00 . A A . 21 LYS HZ1 1 1
5 9400 1 1 21 LYS HZ2 H -33.615 -24.593 -10.514 1.00 . A A . 21 LYS HZ2 1 1
5 9401 1 1 21 LYS HZ3 H -35.011 -25.346 -10.823 1.00 . A A . 21 LYS HZ3 1 1
5 9402 1 1 21 LYS N N -36.837 -18.692 -11.791 1.00 . A A . 21 LYS N 1 1
5 9403 1 1 21 LYS NZ N -34.568 -24.679 -10.225 1.00 . A A . 21 LYS NZ 1 1
5 9404 1 1 21 LYS O O -39.486 -20.910 -12.839 1.00 . A A . 21 LYS O 1 1
5 9405 1 1 22 ASP C C -41.254 -19.848 -9.968 1.00 . A A . 22 ASP C 1 1
5 9406 1 1 22 ASP CA C -40.045 -20.765 -10.120 1.00 . A A . 22 ASP CA 1 1
5 9407 1 1 22 ASP CB C -39.544 -21.237 -8.756 1.00 . A A . 22 ASP CB 1 1
5 9408 1 1 22 ASP CG C -38.499 -22.361 -8.873 1.00 . A A . 22 ASP CG 1 1
5 9409 1 1 22 ASP H H -38.339 -19.496 -10.298 1.00 . A A . 22 ASP H 1 1
5 9410 1 1 22 ASP HA H -40.318 -21.539 -10.693 1.00 . A A . 22 ASP HA 1 1
5 9411 1 1 22 ASP HB2 H -39.132 -20.458 -8.283 1.00 . A A . 22 ASP HB2 1 1
5 9412 1 1 22 ASP HB3 H -40.325 -21.573 -8.230 1.00 . A A . 22 ASP HB3 1 1
5 9413 1 1 22 ASP N N -38.946 -20.099 -10.815 1.00 . A A . 22 ASP N 1 1
5 9414 1 1 22 ASP O O -42.397 -20.296 -9.936 1.00 . A A . 22 ASP O 1 1
5 9415 1 1 22 ASP OD1 O -38.760 -23.372 -9.572 1.00 . A A . 22 ASP OD1 1 1
5 9416 1 1 22 ASP OD2 O -37.399 -22.229 -8.284 1.00 . A A . 22 ASP OD2 1 1
5 9417 1 1 23 GLY C C -42.528 -17.172 -8.522 1.00 . A A . 23 GLY C 1 1
5 9418 1 1 23 GLY CA C -42.026 -17.542 -9.902 1.00 . A A . 23 GLY CA 1 1
5 9419 1 1 23 GLY H H -40.022 -18.266 -9.884 1.00 . A A . 23 GLY H 1 1
5 9420 1 1 23 GLY HA2 H -41.654 -16.726 -10.343 1.00 . A A . 23 GLY HA2 1 1
5 9421 1 1 23 GLY HA3 H -42.789 -17.896 -10.443 1.00 . A A . 23 GLY HA3 1 1
5 9422 1 1 23 GLY N N -40.979 -18.557 -9.915 1.00 . A A . 23 GLY N 1 1
5 9423 1 1 23 GLY O O -43.575 -16.537 -8.397 1.00 . A A . 23 GLY O 1 1
5 9424 1 1 24 ASP C C -41.884 -15.831 -5.686 1.00 . A A . 24 ASP C 1 1
5 9425 1 1 24 ASP CA C -42.187 -17.275 -6.106 1.00 . A A . 24 ASP CA 1 1
5 9426 1 1 24 ASP CB C -41.454 -18.226 -5.149 1.00 . A A . 24 ASP CB 1 1
5 9427 1 1 24 ASP CG C -42.009 -19.644 -5.187 1.00 . A A . 24 ASP CG 1 1
5 9428 1 1 24 ASP H H -40.932 -18.035 -7.665 1.00 . A A . 24 ASP H 1 1
5 9429 1 1 24 ASP HA H -43.176 -17.424 -6.099 1.00 . A A . 24 ASP HA 1 1
5 9430 1 1 24 ASP HB2 H -40.488 -18.258 -5.405 1.00 . A A . 24 ASP HB2 1 1
5 9431 1 1 24 ASP HB3 H -41.541 -17.877 -4.217 1.00 . A A . 24 ASP HB3 1 1
5 9432 1 1 24 ASP N N -41.788 -17.549 -7.494 1.00 . A A . 24 ASP N 1 1
5 9433 1 1 24 ASP O O -42.346 -15.368 -4.645 1.00 . A A . 24 ASP O 1 1
5 9434 1 1 24 ASP OD1 O -41.203 -20.594 -5.081 1.00 . A A . 24 ASP OD1 1 1
5 9435 1 1 24 ASP OD2 O -43.244 -19.816 -5.309 1.00 . A A . 24 ASP OD2 1 1
5 9436 1 1 25 GLY C C -39.468 -13.791 -5.284 1.00 . A A . 25 GLY C 1 1
5 9437 1 1 25 GLY CA C -40.712 -13.759 -6.146 1.00 . A A . 25 GLY CA 1 1
5 9438 1 1 25 GLY H H -40.781 -15.523 -7.345 1.00 . A A . 25 GLY H 1 1
5 9439 1 1 25 GLY HA2 H -40.535 -13.256 -6.992 1.00 . A A . 25 GLY HA2 1 1
5 9440 1 1 25 GLY HA3 H -41.466 -13.325 -5.652 1.00 . A A . 25 GLY HA3 1 1
5 9441 1 1 25 GLY N N -41.105 -15.119 -6.489 1.00 . A A . 25 GLY N 1 1
5 9442 1 1 25 GLY O O -39.170 -12.838 -4.544 1.00 . A A . 25 GLY O 1 1
5 9443 1 1 26 THR C C -36.444 -15.702 -5.476 1.00 . A A . 26 THR C 1 1
5 9444 1 1 26 THR CA C -37.545 -15.136 -4.584 1.00 . A A . 26 THR CA 1 1
5 9445 1 1 26 THR CB C -37.819 -16.172 -3.461 1.00 . A A . 26 THR CB 1 1
5 9446 1 1 26 THR CG2 C -39.071 -15.832 -2.672 1.00 . A A . 26 THR CG2 1 1
5 9447 1 1 26 THR H H -39.039 -15.606 -6.019 1.00 . A A . 26 THR H 1 1
5 9448 1 1 26 THR HA H -37.298 -14.240 -4.214 1.00 . A A . 26 THR HA 1 1
5 9449 1 1 26 THR HB H -37.031 -16.230 -2.848 1.00 . A A . 26 THR HB 1 1
5 9450 1 1 26 THR HG1 H -37.199 -17.964 -3.980 1.00 . A A . 26 THR HG1 1 1
5 9451 1 1 26 THR HG21 H -39.236 -16.507 -1.953 1.00 . A A . 26 THR HG21 1 1
5 9452 1 1 26 THR HG22 H -39.875 -15.813 -3.266 1.00 . A A . 26 THR HG22 1 1
5 9453 1 1 26 THR HG23 H -38.988 -14.934 -2.238 1.00 . A A . 26 THR HG23 1 1
5 9454 1 1 26 THR N N -38.747 -14.900 -5.376 1.00 . A A . 26 THR N 1 1
5 9455 1 1 26 THR O O -36.701 -16.123 -6.600 1.00 . A A . 26 THR O 1 1
5 9456 1 1 26 THR OG1 O -38.012 -17.462 -4.041 1.00 . A A . 26 THR OG1 1 1
5 9457 1 1 27 ILE C C -33.367 -17.131 -4.573 1.00 . A A . 27 ILE C 1 1
5 9458 1 1 27 ILE CA C -34.088 -16.343 -5.651 1.00 . A A . 27 ILE CA 1 1
5 9459 1 1 27 ILE CB C -33.111 -15.302 -6.281 1.00 . A A . 27 ILE CB 1 1
5 9460 1 1 27 ILE CD1 C -31.493 -13.381 -5.656 1.00 . A A . 27 ILE CD1 1 1
5 9461 1 1 27 ILE CG1 C -32.590 -14.326 -5.198 1.00 . A A . 27 ILE CG1 1 1
5 9462 1 1 27 ILE CG2 C -33.802 -14.578 -7.464 1.00 . A A . 27 ILE CG2 1 1
5 9463 1 1 27 ILE H H -35.070 -15.288 -4.076 1.00 . A A . 27 ILE H 1 1
5 9464 1 1 27 ILE HA H -34.454 -16.912 -6.387 1.00 . A A . 27 ILE HA 1 1
5 9465 1 1 27 ILE HB H -32.306 -15.762 -6.655 1.00 . A A . 27 ILE HB 1 1
5 9466 1 1 27 ILE HD11 H -31.202 -12.781 -4.911 1.00 . A A . 27 ILE HD11 1 1
5 9467 1 1 27 ILE HD12 H -31.809 -12.804 -6.411 1.00 . A A . 27 ILE HD12 1 1
5 9468 1 1 27 ILE HD13 H -30.691 -13.888 -5.974 1.00 . A A . 27 ILE HD13 1 1
5 9469 1 1 27 ILE HG12 H -33.356 -13.769 -4.878 1.00 . A A . 27 ILE HG12 1 1
5 9470 1 1 27 ILE HG13 H -32.227 -14.864 -4.437 1.00 . A A . 27 ILE HG13 1 1
5 9471 1 1 27 ILE HG21 H -33.190 -13.905 -7.881 1.00 . A A . 27 ILE HG21 1 1
5 9472 1 1 27 ILE HG22 H -34.625 -14.096 -7.159 1.00 . A A . 27 ILE HG22 1 1
5 9473 1 1 27 ILE HG23 H -34.073 -15.228 -8.174 1.00 . A A . 27 ILE HG23 1 1
5 9474 1 1 27 ILE N N -35.223 -15.718 -4.965 1.00 . A A . 27 ILE N 1 1
5 9475 1 1 27 ILE O O -33.598 -16.899 -3.400 1.00 . A A . 27 ILE O 1 1
5 9476 1 1 28 THR C C -30.602 -17.858 -3.435 1.00 . A A . 28 THR C 1 1
5 9477 1 1 28 THR CA C -31.731 -18.761 -3.901 1.00 . A A . 28 THR CA 1 1
5 9478 1 1 28 THR CB C -31.138 -20.098 -4.405 1.00 . A A . 28 THR CB 1 1
5 9479 1 1 28 THR CG2 C -32.241 -21.040 -4.869 1.00 . A A . 28 THR CG2 1 1
5 9480 1 1 28 THR H H -32.335 -18.252 -5.899 1.00 . A A . 28 THR H 1 1
5 9481 1 1 28 THR HA H -32.391 -18.952 -3.175 1.00 . A A . 28 THR HA 1 1
5 9482 1 1 28 THR HB H -30.594 -20.532 -3.685 1.00 . A A . 28 THR HB 1 1
5 9483 1 1 28 THR HG1 H -29.369 -19.642 -5.143 1.00 . A A . 28 THR HG1 1 1
5 9484 1 1 28 THR HG21 H -31.859 -21.905 -5.194 1.00 . A A . 28 THR HG21 1 1
5 9485 1 1 28 THR HG22 H -32.766 -20.636 -5.616 1.00 . A A . 28 THR HG22 1 1
5 9486 1 1 28 THR HG23 H -32.874 -21.246 -4.123 1.00 . A A . 28 THR HG23 1 1
5 9487 1 1 28 THR N N -32.485 -18.048 -4.932 1.00 . A A . 28 THR N 1 1
5 9488 1 1 28 THR O O -30.195 -16.953 -4.157 1.00 . A A . 28 THR O 1 1
5 9489 1 1 28 THR OG1 O -30.233 -19.861 -5.490 1.00 . A A . 28 THR OG1 1 1
5 9490 1 1 29 THR C C -27.778 -17.251 -2.629 1.00 . A A . 29 THR C 1 1
5 9491 1 1 29 THR CA C -28.989 -17.291 -1.696 1.00 . A A . 29 THR CA 1 1
5 9492 1 1 29 THR CB C -28.528 -17.844 -0.329 1.00 . A A . 29 THR CB 1 1
5 9493 1 1 29 THR CG2 C -29.541 -17.560 0.750 1.00 . A A . 29 THR CG2 1 1
5 9494 1 1 29 THR H H -30.441 -18.861 -1.698 1.00 . A A . 29 THR H 1 1
5 9495 1 1 29 THR HA H -29.388 -16.376 -1.622 1.00 . A A . 29 THR HA 1 1
5 9496 1 1 29 THR HB H -27.645 -17.453 -0.074 1.00 . A A . 29 THR HB 1 1
5 9497 1 1 29 THR HG1 H -27.462 -19.495 -0.208 1.00 . A A . 29 THR HG1 1 1
5 9498 1 1 29 THR HG21 H -29.237 -17.920 1.631 1.00 . A A . 29 THR HG21 1 1
5 9499 1 1 29 THR HG22 H -30.423 -17.979 0.533 1.00 . A A . 29 THR HG22 1 1
5 9500 1 1 29 THR HG23 H -29.685 -16.576 0.854 1.00 . A A . 29 THR HG23 1 1
5 9501 1 1 29 THR N N -30.081 -18.103 -2.241 1.00 . A A . 29 THR N 1 1
5 9502 1 1 29 THR O O -27.091 -16.243 -2.748 1.00 . A A . 29 THR O 1 1
5 9503 1 1 29 THR OG1 O -28.367 -19.264 -0.420 1.00 . A A . 29 THR OG1 1 1
5 9504 1 1 30 LYS C C -26.575 -17.669 -5.502 1.00 . A A . 30 LYS C 1 1
5 9505 1 1 30 LYS CA C -26.384 -18.464 -4.213 1.00 . A A . 30 LYS CA 1 1
5 9506 1 1 30 LYS CB C -26.143 -19.932 -4.543 1.00 . A A . 30 LYS CB 1 1
5 9507 1 1 30 LYS CD C -25.656 -22.221 -3.618 1.00 . A A . 30 LYS CD 1 1
5 9508 1 1 30 LYS CE C -25.445 -23.002 -2.329 1.00 . A A . 30 LYS CE 1 1
5 9509 1 1 30 LYS CG C -25.843 -20.756 -3.293 1.00 . A A . 30 LYS CG 1 1
5 9510 1 1 30 LYS H H -28.130 -19.148 -3.190 1.00 . A A . 30 LYS H 1 1
5 9511 1 1 30 LYS HA H -25.616 -18.064 -3.713 1.00 . A A . 30 LYS HA 1 1
5 9512 1 1 30 LYS HB2 H -26.960 -20.301 -4.985 1.00 . A A . 30 LYS HB2 1 1
5 9513 1 1 30 LYS HB3 H -25.365 -19.998 -5.168 1.00 . A A . 30 LYS HB3 1 1
5 9514 1 1 30 LYS HD2 H -26.470 -22.562 -4.088 1.00 . A A . 30 LYS HD2 1 1
5 9515 1 1 30 LYS HD3 H -24.859 -22.329 -4.212 1.00 . A A . 30 LYS HD3 1 1
5 9516 1 1 30 LYS HE2 H -24.612 -22.677 -1.880 1.00 . A A . 30 LYS HE2 1 1
5 9517 1 1 30 LYS HE3 H -26.227 -22.858 -1.724 1.00 . A A . 30 LYS HE3 1 1
5 9518 1 1 30 LYS HG2 H -25.005 -20.414 -2.868 1.00 . A A . 30 LYS HG2 1 1
5 9519 1 1 30 LYS HG3 H -26.604 -20.665 -2.650 1.00 . A A . 30 LYS HG3 1 1
5 9520 1 1 30 LYS HZ1 H -25.166 -24.976 -1.739 1.00 . A A . 30 LYS HZ1 1 1
5 9521 1 1 30 LYS HZ2 H -24.525 -24.657 -3.188 1.00 . A A . 30 LYS HZ2 1 1
5 9522 1 1 30 LYS HZ3 H -26.124 -24.835 -3.034 1.00 . A A . 30 LYS HZ3 1 1
5 9523 1 1 30 LYS N N -27.525 -18.360 -3.304 1.00 . A A . 30 LYS N 1 1
5 9524 1 1 30 LYS NZ N -25.304 -24.472 -2.591 1.00 . A A . 30 LYS NZ 1 1
5 9525 1 1 30 LYS O O -25.606 -17.257 -6.132 1.00 . A A . 30 LYS O 1 1
5 9526 1 1 31 GLU C C -27.979 -15.229 -6.982 1.00 . A A . 31 GLU C 1 1
5 9527 1 1 31 GLU CA C -28.131 -16.743 -7.131 1.00 . A A . 31 GLU CA 1 1
5 9528 1 1 31 GLU CB C -29.557 -17.078 -7.565 1.00 . A A . 31 GLU CB 1 1
5 9529 1 1 31 GLU CD C -28.930 -18.231 -9.720 1.00 . A A . 31 GLU CD 1 1
5 9530 1 1 31 GLU CG C -29.743 -17.116 -9.070 1.00 . A A . 31 GLU CG 1 1
5 9531 1 1 31 GLU H H -28.572 -17.775 -5.312 1.00 . A A . 31 GLU H 1 1
5 9532 1 1 31 GLU HA H -27.462 -17.069 -7.799 1.00 . A A . 31 GLU HA 1 1
5 9533 1 1 31 GLU HB2 H -29.800 -17.976 -7.197 1.00 . A A . 31 GLU HB2 1 1
5 9534 1 1 31 GLU HB3 H -30.175 -16.386 -7.191 1.00 . A A . 31 GLU HB3 1 1
5 9535 1 1 31 GLU HG2 H -30.712 -17.264 -9.269 1.00 . A A . 31 GLU HG2 1 1
5 9536 1 1 31 GLU HG3 H -29.454 -16.239 -9.451 1.00 . A A . 31 GLU HG3 1 1
5 9537 1 1 31 GLU N N -27.822 -17.449 -5.887 1.00 . A A . 31 GLU N 1 1
5 9538 1 1 31 GLU O O -28.003 -14.490 -7.962 1.00 . A A . 31 GLU O 1 1
5 9539 1 1 31 GLU OE1 O -29.186 -19.420 -9.424 1.00 . A A . 31 GLU OE1 1 1
5 9540 1 1 31 GLU OE2 O -28.016 -17.915 -10.521 1.00 . A A . 31 GLU OE2 1 1
5 9541 1 1 32 LEU C C -26.487 -12.759 -6.270 1.00 . A A . 32 LEU C 1 1
5 9542 1 1 32 LEU CA C -27.646 -13.349 -5.462 1.00 . A A . 32 LEU CA 1 1
5 9543 1 1 32 LEU CB C -27.388 -13.175 -3.961 1.00 . A A . 32 LEU CB 1 1
5 9544 1 1 32 LEU CD1 C -28.712 -11.091 -3.488 1.00 . A A . 32 LEU CD1 1 1
5 9545 1 1 32 LEU CD2 C -26.815 -11.732 -2.002 1.00 . A A . 32 LEU CD2 1 1
5 9546 1 1 32 LEU CG C -27.334 -11.738 -3.430 1.00 . A A . 32 LEU CG 1 1
5 9547 1 1 32 LEU H H -27.780 -15.428 -4.991 1.00 . A A . 32 LEU H 1 1
5 9548 1 1 32 LEU HA H -28.499 -12.903 -5.735 1.00 . A A . 32 LEU HA 1 1
5 9549 1 1 32 LEU HB2 H -28.118 -13.652 -3.472 1.00 . A A . 32 LEU HB2 1 1
5 9550 1 1 32 LEU HB3 H -26.510 -13.607 -3.754 1.00 . A A . 32 LEU HB3 1 1
5 9551 1 1 32 LEU HD11 H -28.682 -10.153 -3.142 1.00 . A A . 32 LEU HD11 1 1
5 9552 1 1 32 LEU HD12 H -29.371 -11.602 -2.936 1.00 . A A . 32 LEU HD12 1 1
5 9553 1 1 32 LEU HD13 H -29.055 -11.062 -4.427 1.00 . A A . 32 LEU HD13 1 1
5 9554 1 1 32 LEU HD21 H -26.774 -10.802 -1.639 1.00 . A A . 32 LEU HD21 1 1
5 9555 1 1 32 LEU HD22 H -25.895 -12.122 -1.953 1.00 . A A . 32 LEU HD22 1 1
5 9556 1 1 32 LEU HD23 H -27.410 -12.270 -1.403 1.00 . A A . 32 LEU HD23 1 1
5 9557 1 1 32 LEU HG H -26.712 -11.203 -4.001 1.00 . A A . 32 LEU HG 1 1
5 9558 1 1 32 LEU N N -27.804 -14.776 -5.748 1.00 . A A . 32 LEU N 1 1
5 9559 1 1 32 LEU O O -26.563 -11.636 -6.779 1.00 . A A . 32 LEU O 1 1
5 9560 1 1 33 GLY C C -24.518 -12.930 -8.631 1.00 . A A . 33 GLY C 1 1
5 9561 1 1 33 GLY CA C -24.255 -13.066 -7.146 1.00 . A A . 33 GLY CA 1 1
5 9562 1 1 33 GLY H H -25.410 -14.439 -5.989 1.00 . A A . 33 GLY H 1 1
5 9563 1 1 33 GLY HA2 H -23.989 -12.178 -6.771 1.00 . A A . 33 GLY HA2 1 1
5 9564 1 1 33 GLY HA3 H -23.517 -13.725 -6.997 1.00 . A A . 33 GLY HA3 1 1
5 9565 1 1 33 GLY N N -25.417 -13.529 -6.403 1.00 . A A . 33 GLY N 1 1
5 9566 1 1 33 GLY O O -23.866 -12.144 -9.315 1.00 . A A . 33 GLY O 1 1
5 9567 1 1 34 THR C C -26.785 -12.521 -10.860 1.00 . A A . 34 THR C 1 1
5 9568 1 1 34 THR CA C -25.809 -13.655 -10.563 1.00 . A A . 34 THR CA 1 1
5 9569 1 1 34 THR CB C -26.447 -14.983 -11.000 1.00 . A A . 34 THR CB 1 1
5 9570 1 1 34 THR CG2 C -25.869 -15.451 -12.312 1.00 . A A . 34 THR CG2 1 1
5 9571 1 1 34 THR H H -25.957 -14.326 -8.545 1.00 . A A . 34 THR H 1 1
5 9572 1 1 34 THR HA H -24.940 -13.493 -11.030 1.00 . A A . 34 THR HA 1 1
5 9573 1 1 34 THR HB H -27.440 -14.893 -11.073 1.00 . A A . 34 THR HB 1 1
5 9574 1 1 34 THR HG1 H -26.445 -15.665 -9.156 1.00 . A A . 34 THR HG1 1 1
5 9575 1 1 34 THR HG21 H -26.283 -16.315 -12.598 1.00 . A A . 34 THR HG21 1 1
5 9576 1 1 34 THR HG22 H -24.882 -15.592 -12.238 1.00 . A A . 34 THR HG22 1 1
5 9577 1 1 34 THR HG23 H -26.031 -14.778 -13.034 1.00 . A A . 34 THR HG23 1 1
5 9578 1 1 34 THR N N -25.464 -13.697 -9.146 1.00 . A A . 34 THR N 1 1
5 9579 1 1 34 THR O O -26.646 -11.839 -11.874 1.00 . A A . 34 THR O 1 1
5 9580 1 1 34 THR OG1 O -26.166 -15.979 -10.016 1.00 . A A . 34 THR OG1 1 1
5 9581 1 1 35 VAL C C -28.048 -9.864 -10.178 1.00 . A A . 35 VAL C 1 1
5 9582 1 1 35 VAL CA C -28.734 -11.227 -10.175 1.00 . A A . 35 VAL CA 1 1
5 9583 1 1 35 VAL CB C -29.834 -11.257 -9.068 1.00 . A A . 35 VAL CB 1 1
5 9584 1 1 35 VAL CG1 C -30.745 -10.018 -9.157 1.00 . A A . 35 VAL CG1 1 1
5 9585 1 1 35 VAL CG2 C -30.681 -12.517 -9.205 1.00 . A A . 35 VAL CG2 1 1
5 9586 1 1 35 VAL H H -27.821 -12.880 -9.169 1.00 . A A . 35 VAL H 1 1
5 9587 1 1 35 VAL HA H -29.127 -11.407 -11.077 1.00 . A A . 35 VAL HA 1 1
5 9588 1 1 35 VAL HB H -29.392 -11.262 -8.170 1.00 . A A . 35 VAL HB 1 1
5 9589 1 1 35 VAL HG11 H -31.450 -10.038 -8.447 1.00 . A A . 35 VAL HG11 1 1
5 9590 1 1 35 VAL HG12 H -31.205 -9.974 -10.044 1.00 . A A . 35 VAL HG12 1 1
5 9591 1 1 35 VAL HG13 H -30.219 -9.176 -9.043 1.00 . A A . 35 VAL HG13 1 1
5 9592 1 1 35 VAL HG21 H -31.391 -12.551 -8.503 1.00 . A A . 35 VAL HG21 1 1
5 9593 1 1 35 VAL HG22 H -30.118 -13.339 -9.114 1.00 . A A . 35 VAL HG22 1 1
5 9594 1 1 35 VAL HG23 H -31.131 -12.551 -10.098 1.00 . A A . 35 VAL HG23 1 1
5 9595 1 1 35 VAL N N -27.756 -12.300 -9.982 1.00 . A A . 35 VAL N 1 1
5 9596 1 1 35 VAL O O -28.297 -9.039 -11.049 1.00 . A A . 35 VAL O 1 1
5 9597 1 1 36 MET C C -25.579 -8.165 -10.405 1.00 . A A . 36 MET C 1 1
5 9598 1 1 36 MET CA C -26.470 -8.329 -9.175 1.00 . A A . 36 MET CA 1 1
5 9599 1 1 36 MET CB C -25.639 -8.205 -7.903 1.00 . A A . 36 MET CB 1 1
5 9600 1 1 36 MET CE C -26.590 -7.971 -3.877 1.00 . A A . 36 MET CE 1 1
5 9601 1 1 36 MET CG C -26.466 -8.154 -6.637 1.00 . A A . 36 MET CG 1 1
5 9602 1 1 36 MET H H -26.974 -10.313 -8.528 1.00 . A A . 36 MET H 1 1
5 9603 1 1 36 MET HA H -27.186 -7.631 -9.171 1.00 . A A . 36 MET HA 1 1
5 9604 1 1 36 MET HB2 H -25.027 -8.994 -7.846 1.00 . A A . 36 MET HB2 1 1
5 9605 1 1 36 MET HB3 H -25.097 -7.366 -7.958 1.00 . A A . 36 MET HB3 1 1
5 9606 1 1 36 MET HE1 H -26.167 -7.754 -2.997 1.00 . A A . 36 MET HE1 1 1
5 9607 1 1 36 MET HE2 H -26.883 -8.926 -3.849 1.00 . A A . 36 MET HE2 1 1
5 9608 1 1 36 MET HE3 H -27.407 -7.402 -3.974 1.00 . A A . 36 MET HE3 1 1
5 9609 1 1 36 MET HG2 H -27.193 -7.493 -6.824 1.00 . A A . 36 MET HG2 1 1
5 9610 1 1 36 MET HG3 H -26.862 -9.067 -6.544 1.00 . A A . 36 MET HG3 1 1
5 9611 1 1 36 MET N N -27.165 -9.618 -9.221 1.00 . A A . 36 MET N 1 1
5 9612 1 1 36 MET O O -25.461 -7.077 -10.965 1.00 . A A . 36 MET O 1 1
5 9613 1 1 36 MET SD S -25.452 -7.690 -5.219 1.00 . A A . 36 MET SD 1 1
5 9614 1 1 37 ARG C C -24.968 -8.801 -13.257 1.00 . A A . 37 ARG C 1 1
5 9615 1 1 37 ARG CA C -24.129 -9.222 -12.052 1.00 . A A . 37 ARG CA 1 1
5 9616 1 1 37 ARG CB C -23.531 -10.602 -12.296 1.00 . A A . 37 ARG CB 1 1
5 9617 1 1 37 ARG CD C -22.268 -12.093 -13.837 1.00 . A A . 37 ARG CD 1 1
5 9618 1 1 37 ARG CG C -22.430 -10.658 -13.341 1.00 . A A . 37 ARG CG 1 1
5 9619 1 1 37 ARG CZ C -22.197 -14.359 -12.816 1.00 . A A . 37 ARG CZ 1 1
5 9620 1 1 37 ARG H H -25.083 -10.119 -10.355 1.00 . A A . 37 ARG H 1 1
5 9621 1 1 37 ARG HA H -23.404 -8.555 -11.887 1.00 . A A . 37 ARG HA 1 1
5 9622 1 1 37 ARG HB2 H -23.151 -10.931 -11.432 1.00 . A A . 37 ARG HB2 1 1
5 9623 1 1 37 ARG HB3 H -24.267 -11.210 -12.592 1.00 . A A . 37 ARG HB3 1 1
5 9624 1 1 37 ARG HD2 H -23.073 -12.358 -14.368 1.00 . A A . 37 ARG HD2 1 1
5 9625 1 1 37 ARG HD3 H -21.452 -12.162 -14.411 1.00 . A A . 37 ARG HD3 1 1
5 9626 1 1 37 ARG HE H -21.959 -12.654 -11.810 1.00 . A A . 37 ARG HE 1 1
5 9627 1 1 37 ARG HG2 H -22.670 -10.064 -14.108 1.00 . A A . 37 ARG HG2 1 1
5 9628 1 1 37 ARG HG3 H -21.571 -10.347 -12.934 1.00 . A A . 37 ARG HG3 1 1
5 9629 1 1 37 ARG HH11 H -21.918 -14.681 -10.864 1.00 . A A . 37 ARG HH11 1 1
5 9630 1 1 37 ARG HH12 H -22.125 -16.099 -11.836 1.00 . A A . 37 ARG HH12 1 1
5 9631 1 1 37 ARG HH21 H -22.504 -14.361 -14.799 1.00 . A A . 37 ARG HH21 1 1
5 9632 1 1 37 ARG HH22 H -22.456 -15.921 -14.048 1.00 . A A . 37 ARG HH22 1 1
5 9633 1 1 37 ARG N N -24.968 -9.257 -10.849 1.00 . A A . 37 ARG N 1 1
5 9634 1 1 37 ARG NE N -22.125 -13.038 -12.718 1.00 . A A . 37 ARG NE 1 1
5 9635 1 1 37 ARG NH1 N -22.071 -15.103 -11.757 1.00 . A A . 37 ARG NH1 1 1
5 9636 1 1 37 ARG NH2 N -22.401 -14.925 -13.979 1.00 . A A . 37 ARG NH2 1 1
5 9637 1 1 37 ARG O O -24.485 -8.099 -14.132 1.00 . A A . 37 ARG O 1 1
5 9638 1 1 38 SER C C -27.487 -7.379 -14.356 1.00 . A A . 38 SER C 1 1
5 9639 1 1 38 SER CA C -27.128 -8.862 -14.385 1.00 . A A . 38 SER CA 1 1
5 9640 1 1 38 SER CB C -28.406 -9.697 -14.316 1.00 . A A . 38 SER CB 1 1
5 9641 1 1 38 SER H H -26.560 -9.805 -12.551 1.00 . A A . 38 SER H 1 1
5 9642 1 1 38 SER HA H -26.616 -9.064 -15.219 1.00 . A A . 38 SER HA 1 1
5 9643 1 1 38 SER HB2 H -28.189 -10.669 -14.220 1.00 . A A . 38 SER HB2 1 1
5 9644 1 1 38 SER HB3 H -28.978 -9.405 -13.550 1.00 . A A . 38 SER HB3 1 1
5 9645 1 1 38 SER HG H -28.594 -9.261 -16.213 1.00 . A A . 38 SER HG 1 1
5 9646 1 1 38 SER N N -26.222 -9.224 -13.291 1.00 . A A . 38 SER N 1 1
5 9647 1 1 38 SER O O -27.872 -6.819 -15.372 1.00 . A A . 38 SER O 1 1
5 9648 1 1 38 SER OG O -29.167 -9.545 -15.500 1.00 . A A . 38 SER OG 1 1
5 9649 1 1 39 LEU C C -26.307 -4.528 -13.397 1.00 . A A . 39 LEU C 1 1
5 9650 1 1 39 LEU CA C -27.584 -5.305 -13.050 1.00 . A A . 39 LEU CA 1 1
5 9651 1 1 39 LEU CB C -28.034 -4.971 -11.617 1.00 . A A . 39 LEU CB 1 1
5 9652 1 1 39 LEU CD1 C -29.707 -5.258 -9.766 1.00 . A A . 39 LEU CD1 1 1
5 9653 1 1 39 LEU CD2 C -30.479 -4.517 -12.029 1.00 . A A . 39 LEU CD2 1 1
5 9654 1 1 39 LEU CG C -29.472 -5.386 -11.269 1.00 . A A . 39 LEU CG 1 1
5 9655 1 1 39 LEU H H -27.065 -7.275 -12.392 1.00 . A A . 39 LEU H 1 1
5 9656 1 1 39 LEU HA H -28.315 -5.078 -13.694 1.00 . A A . 39 LEU HA 1 1
5 9657 1 1 39 LEU HB2 H -27.416 -5.435 -10.982 1.00 . A A . 39 LEU HB2 1 1
5 9658 1 1 39 LEU HB3 H -27.959 -3.982 -11.491 1.00 . A A . 39 LEU HB3 1 1
5 9659 1 1 39 LEU HD11 H -30.640 -5.525 -9.526 1.00 . A A . 39 LEU HD11 1 1
5 9660 1 1 39 LEU HD12 H -29.570 -4.315 -9.461 1.00 . A A . 39 LEU HD12 1 1
5 9661 1 1 39 LEU HD13 H -29.078 -5.842 -9.254 1.00 . A A . 39 LEU HD13 1 1
5 9662 1 1 39 LEU HD21 H -31.418 -4.780 -11.809 1.00 . A A . 39 LEU HD21 1 1
5 9663 1 1 39 LEU HD22 H -30.357 -4.609 -13.018 1.00 . A A . 39 LEU HD22 1 1
5 9664 1 1 39 LEU HD23 H -30.368 -3.551 -11.795 1.00 . A A . 39 LEU HD23 1 1
5 9665 1 1 39 LEU HG H -29.603 -6.341 -11.535 1.00 . A A . 39 LEU HG 1 1
5 9666 1 1 39 LEU N N -27.345 -6.749 -13.195 1.00 . A A . 39 LEU N 1 1
5 9667 1 1 39 LEU O O -26.241 -3.311 -13.256 1.00 . A A . 39 LEU O 1 1
5 9668 1 1 40 GLY C C -22.924 -4.576 -13.334 1.00 . A A . 40 GLY C 1 1
5 9669 1 1 40 GLY CA C -24.063 -4.643 -14.335 1.00 . A A . 40 GLY CA 1 1
5 9670 1 1 40 GLY H H -25.392 -6.244 -13.897 1.00 . A A . 40 GLY H 1 1
5 9671 1 1 40 GLY HA2 H -23.765 -5.176 -15.127 1.00 . A A . 40 GLY HA2 1 1
5 9672 1 1 40 GLY HA3 H -24.291 -3.713 -14.625 1.00 . A A . 40 GLY HA3 1 1
5 9673 1 1 40 GLY N N -25.299 -5.248 -13.865 1.00 . A A . 40 GLY N 1 1
5 9674 1 1 40 GLY O O -21.820 -4.182 -13.707 1.00 . A A . 40 GLY O 1 1
5 9675 1 1 41 GLN C C -22.214 -6.157 -10.147 1.00 . A A . 41 GLN C 1 1
5 9676 1 1 41 GLN CA C -22.055 -4.991 -11.108 1.00 . A A . 41 GLN CA 1 1
5 9677 1 1 41 GLN CB C -21.996 -3.679 -10.313 1.00 . A A . 41 GLN CB 1 1
5 9678 1 1 41 GLN CD C -20.709 -2.402 -8.522 1.00 . A A . 41 GLN CD 1 1
5 9679 1 1 41 GLN CG C -20.697 -3.546 -9.510 1.00 . A A . 41 GLN CG 1 1
5 9680 1 1 41 GLN H H -24.062 -5.255 -11.814 1.00 . A A . 41 GLN H 1 1
5 9681 1 1 41 GLN HA H -21.225 -5.107 -11.653 1.00 . A A . 41 GLN HA 1 1
5 9682 1 1 41 GLN HB2 H -22.060 -2.912 -10.952 1.00 . A A . 41 GLN HB2 1 1
5 9683 1 1 41 GLN HB3 H -22.770 -3.652 -9.679 1.00 . A A . 41 GLN HB3 1 1
5 9684 1 1 41 GLN HE21 H -19.671 -3.510 -7.213 1.00 . A A . 41 GLN HE21 1 1
5 9685 1 1 41 GLN HE22 H -20.066 -1.907 -6.690 1.00 . A A . 41 GLN HE22 1 1
5 9686 1 1 41 GLN HG2 H -20.546 -4.394 -9.002 1.00 . A A . 41 GLN HG2 1 1
5 9687 1 1 41 GLN HG3 H -19.940 -3.399 -10.146 1.00 . A A . 41 GLN HG3 1 1
5 9688 1 1 41 GLN N N -23.144 -4.970 -12.088 1.00 . A A . 41 GLN N 1 1
5 9689 1 1 41 GLN NE2 N -20.101 -2.624 -7.386 1.00 . A A . 41 GLN NE2 1 1
5 9690 1 1 41 GLN O O -23.220 -6.281 -9.469 1.00 . A A . 41 GLN O 1 1
5 9691 1 1 41 GLN OE1 O -21.246 -1.336 -8.774 1.00 . A A . 41 GLN OE1 1 1
5 9692 1 1 42 ASN C C -20.718 -7.667 -7.787 1.00 . A A . 42 ASN C 1 1
5 9693 1 1 42 ASN CA C -21.259 -8.132 -9.143 1.00 . A A . 42 ASN CA 1 1
5 9694 1 1 42 ASN CB C -20.397 -9.291 -9.662 1.00 . A A . 42 ASN CB 1 1
5 9695 1 1 42 ASN CG C -18.955 -8.895 -9.864 1.00 . A A . 42 ASN CG 1 1
5 9696 1 1 42 ASN H H -20.399 -6.877 -10.645 1.00 . A A . 42 ASN H 1 1
5 9697 1 1 42 ASN HA H -22.217 -8.414 -9.086 1.00 . A A . 42 ASN HA 1 1
5 9698 1 1 42 ASN HB2 H -20.428 -10.042 -9.001 1.00 . A A . 42 ASN HB2 1 1
5 9699 1 1 42 ASN HB3 H -20.765 -9.603 -10.539 1.00 . A A . 42 ASN HB3 1 1
5 9700 1 1 42 ASN HD21 H -18.443 -9.652 -8.084 1.00 . A A . 42 ASN HD21 1 1
5 9701 1 1 42 ASN HD22 H -17.150 -8.953 -9.002 1.00 . A A . 42 ASN HD22 1 1
5 9702 1 1 42 ASN N N -21.205 -7.007 -10.067 1.00 . A A . 42 ASN N 1 1
5 9703 1 1 42 ASN ND2 N -18.118 -9.189 -8.909 1.00 . A A . 42 ASN ND2 1 1
5 9704 1 1 42 ASN O O -19.858 -6.786 -7.731 1.00 . A A . 42 ASN O 1 1
5 9705 1 1 42 ASN OD1 O -18.605 -8.332 -10.889 1.00 . A A . 42 ASN OD1 1 1
5 9706 1 1 43 PRO C C -19.256 -8.547 -5.242 1.00 . A A . 43 PRO C 1 1
5 9707 1 1 43 PRO CA C -20.619 -7.887 -5.399 1.00 . A A . 43 PRO CA 1 1
5 9708 1 1 43 PRO CB C -21.618 -8.464 -4.397 1.00 . A A . 43 PRO CB 1 1
5 9709 1 1 43 PRO CD C -22.243 -9.302 -6.515 1.00 . A A . 43 PRO CD 1 1
5 9710 1 1 43 PRO CG C -22.119 -9.688 -5.066 1.00 . A A . 43 PRO CG 1 1
5 9711 1 1 43 PRO HA H -20.488 -6.899 -5.319 1.00 . A A . 43 PRO HA 1 1
5 9712 1 1 43 PRO HB2 H -21.174 -8.698 -3.531 1.00 . A A . 43 PRO HB2 1 1
5 9713 1 1 43 PRO HB3 H -22.371 -7.829 -4.224 1.00 . A A . 43 PRO HB3 1 1
5 9714 1 1 43 PRO HD2 H -22.067 -10.083 -7.115 1.00 . A A . 43 PRO HD2 1 1
5 9715 1 1 43 PRO HD3 H -23.149 -8.927 -6.714 1.00 . A A . 43 PRO HD3 1 1
5 9716 1 1 43 PRO HG2 H -21.470 -10.440 -4.950 1.00 . A A . 43 PRO HG2 1 1
5 9717 1 1 43 PRO HG3 H -23.007 -9.952 -4.689 1.00 . A A . 43 PRO HG3 1 1
5 9718 1 1 43 PRO N N -21.201 -8.265 -6.687 1.00 . A A . 43 PRO N 1 1
5 9719 1 1 43 PRO O O -18.913 -9.461 -6.005 1.00 . A A . 43 PRO O 1 1
5 9720 1 1 44 THR C C -17.579 -10.102 -3.330 1.00 . A A . 44 THR C 1 1
5 9721 1 1 44 THR CA C -17.217 -8.769 -3.972 1.00 . A A . 44 THR CA 1 1
5 9722 1 1 44 THR CB C -16.342 -7.965 -2.987 1.00 . A A . 44 THR CB 1 1
5 9723 1 1 44 THR CG2 C -15.974 -6.601 -3.557 1.00 . A A . 44 THR CG2 1 1
5 9724 1 1 44 THR H H -18.773 -7.326 -3.715 1.00 . A A . 44 THR H 1 1
5 9725 1 1 44 THR HA H -16.727 -8.853 -4.839 1.00 . A A . 44 THR HA 1 1
5 9726 1 1 44 THR HB H -15.514 -8.477 -2.758 1.00 . A A . 44 THR HB 1 1
5 9727 1 1 44 THR HG1 H -17.392 -6.875 -1.735 1.00 . A A . 44 THR HG1 1 1
5 9728 1 1 44 THR HG21 H -15.407 -6.085 -2.914 1.00 . A A . 44 THR HG21 1 1
5 9729 1 1 44 THR HG22 H -16.793 -6.059 -3.747 1.00 . A A . 44 THR HG22 1 1
5 9730 1 1 44 THR HG23 H -15.462 -6.695 -4.410 1.00 . A A . 44 THR HG23 1 1
5 9731 1 1 44 THR N N -18.485 -8.113 -4.262 1.00 . A A . 44 THR N 1 1
5 9732 1 1 44 THR O O -18.690 -10.270 -2.832 1.00 . A A . 44 THR O 1 1
5 9733 1 1 44 THR OG1 O -17.057 -7.770 -1.769 1.00 . A A . 44 THR OG1 1 1
5 9734 1 1 45 GLU C C -17.217 -12.218 -1.231 1.00 . A A . 45 GLU C 1 1
5 9735 1 1 45 GLU CA C -16.922 -12.354 -2.724 1.00 . A A . 45 GLU CA 1 1
5 9736 1 1 45 GLU CB C -15.733 -13.291 -2.944 1.00 . A A . 45 GLU CB 1 1
5 9737 1 1 45 GLU CD C -14.334 -14.555 -4.642 1.00 . A A . 45 GLU CD 1 1
5 9738 1 1 45 GLU CG C -15.481 -13.580 -4.424 1.00 . A A . 45 GLU CG 1 1
5 9739 1 1 45 GLU H H -15.761 -10.864 -3.734 1.00 . A A . 45 GLU H 1 1
5 9740 1 1 45 GLU HA H -17.732 -12.709 -3.191 1.00 . A A . 45 GLU HA 1 1
5 9741 1 1 45 GLU HB2 H -14.915 -12.866 -2.557 1.00 . A A . 45 GLU HB2 1 1
5 9742 1 1 45 GLU HB3 H -15.914 -14.156 -2.475 1.00 . A A . 45 GLU HB3 1 1
5 9743 1 1 45 GLU HG2 H -16.312 -13.971 -4.821 1.00 . A A . 45 GLU HG2 1 1
5 9744 1 1 45 GLU HG3 H -15.263 -12.722 -4.887 1.00 . A A . 45 GLU HG3 1 1
5 9745 1 1 45 GLU N N -16.654 -11.046 -3.324 1.00 . A A . 45 GLU N 1 1
5 9746 1 1 45 GLU O O -18.016 -12.968 -0.684 1.00 . A A . 45 GLU O 1 1
5 9747 1 1 45 GLU OE1 O -14.563 -15.630 -5.241 1.00 . A A . 45 GLU OE1 1 1
5 9748 1 1 45 GLU OE2 O -13.200 -14.242 -4.223 1.00 . A A . 45 GLU OE2 1 1
5 9749 1 1 46 ALA C C -18.246 -10.532 1.097 1.00 . A A . 46 ALA C 1 1
5 9750 1 1 46 ALA CA C -16.814 -11.012 0.841 1.00 . A A . 46 ALA CA 1 1
5 9751 1 1 46 ALA CB C -15.807 -9.985 1.369 1.00 . A A . 46 ALA CB 1 1
5 9752 1 1 46 ALA H H -15.949 -10.661 -1.078 1.00 . A A . 46 ALA H 1 1
5 9753 1 1 46 ALA HA H -16.674 -11.898 1.284 1.00 . A A . 46 ALA HA 1 1
5 9754 1 1 46 ALA HB1 H -14.867 -10.287 1.208 1.00 . A A . 46 ALA HB1 1 1
5 9755 1 1 46 ALA HB2 H -15.920 -9.845 2.353 1.00 . A A . 46 ALA HB2 1 1
5 9756 1 1 46 ALA HB3 H -15.926 -9.100 0.917 1.00 . A A . 46 ALA HB3 1 1
5 9757 1 1 46 ALA N N -16.590 -11.246 -0.582 1.00 . A A . 46 ALA N 1 1
5 9758 1 1 46 ALA O O -18.916 -11.031 1.991 1.00 . A A . 46 ALA O 1 1
5 9759 1 1 47 GLU C C -21.064 -10.148 0.145 1.00 . A A . 47 GLU C 1 1
5 9760 1 1 47 GLU CA C -20.064 -9.050 0.446 1.00 . A A . 47 GLU CA 1 1
5 9761 1 1 47 GLU CB C -20.309 -7.894 -0.529 1.00 . A A . 47 GLU CB 1 1
5 9762 1 1 47 GLU CD C -19.619 -5.621 -1.350 1.00 . A A . 47 GLU CD 1 1
5 9763 1 1 47 GLU CG C -19.587 -6.603 -0.186 1.00 . A A . 47 GLU CG 1 1
5 9764 1 1 47 GLU H H -18.113 -9.210 -0.417 1.00 . A A . 47 GLU H 1 1
5 9765 1 1 47 GLU HA H -20.140 -8.738 1.393 1.00 . A A . 47 GLU HA 1 1
5 9766 1 1 47 GLU HB2 H -20.008 -8.180 -1.439 1.00 . A A . 47 GLU HB2 1 1
5 9767 1 1 47 GLU HB3 H -21.290 -7.700 -0.548 1.00 . A A . 47 GLU HB3 1 1
5 9768 1 1 47 GLU HG2 H -20.031 -6.186 0.607 1.00 . A A . 47 GLU HG2 1 1
5 9769 1 1 47 GLU HG3 H -18.635 -6.815 0.038 1.00 . A A . 47 GLU HG3 1 1
5 9770 1 1 47 GLU N N -18.706 -9.577 0.299 1.00 . A A . 47 GLU N 1 1
5 9771 1 1 47 GLU O O -22.068 -10.287 0.831 1.00 . A A . 47 GLU O 1 1
5 9772 1 1 47 GLU OE1 O -20.085 -4.472 -1.176 1.00 . A A . 47 GLU OE1 1 1
5 9773 1 1 47 GLU OE2 O -19.176 -6.011 -2.457 1.00 . A A . 47 GLU OE2 1 1
5 9774 1 1 48 LEU C C -21.812 -13.018 -0.169 1.00 . A A . 48 LEU C 1 1
5 9775 1 1 48 LEU CA C -21.672 -12.005 -1.295 1.00 . A A . 48 LEU CA 1 1
5 9776 1 1 48 LEU CB C -21.126 -12.691 -2.555 1.00 . A A . 48 LEU CB 1 1
5 9777 1 1 48 LEU CD1 C -23.398 -13.483 -3.413 1.00 . A A . 48 LEU CD1 1 1
5 9778 1 1 48 LEU CD2 C -21.279 -14.374 -4.393 1.00 . A A . 48 LEU CD2 1 1
5 9779 1 1 48 LEU CG C -21.946 -13.867 -3.117 1.00 . A A . 48 LEU CG 1 1
5 9780 1 1 48 LEU H H -19.940 -10.768 -1.403 1.00 . A A . 48 LEU H 1 1
5 9781 1 1 48 LEU HA H -22.557 -11.580 -1.480 1.00 . A A . 48 LEU HA 1 1
5 9782 1 1 48 LEU HB2 H -21.060 -11.997 -3.272 1.00 . A A . 48 LEU HB2 1 1
5 9783 1 1 48 LEU HB3 H -20.212 -13.034 -2.339 1.00 . A A . 48 LEU HB3 1 1
5 9784 1 1 48 LEU HD11 H -23.908 -14.262 -3.776 1.00 . A A . 48 LEU HD11 1 1
5 9785 1 1 48 LEU HD12 H -23.443 -12.745 -4.087 1.00 . A A . 48 LEU HD12 1 1
5 9786 1 1 48 LEU HD13 H -23.862 -13.170 -2.584 1.00 . A A . 48 LEU HD13 1 1
5 9787 1 1 48 LEU HD21 H -21.790 -15.140 -4.784 1.00 . A A . 48 LEU HD21 1 1
5 9788 1 1 48 LEU HD22 H -20.348 -14.687 -4.210 1.00 . A A . 48 LEU HD22 1 1
5 9789 1 1 48 LEU HD23 H -21.231 -13.652 -5.083 1.00 . A A . 48 LEU HD23 1 1
5 9790 1 1 48 LEU HG H -21.972 -14.588 -2.424 1.00 . A A . 48 LEU HG 1 1
5 9791 1 1 48 LEU N N -20.783 -10.926 -0.890 1.00 . A A . 48 LEU N 1 1
5 9792 1 1 48 LEU O O -22.915 -13.434 0.154 1.00 . A A . 48 LEU O 1 1
5 9793 1 1 49 GLN C C -21.475 -13.848 2.720 1.00 . A A . 49 GLN C 1 1
5 9794 1 1 49 GLN CA C -20.731 -14.385 1.502 1.00 . A A . 49 GLN CA 1 1
5 9795 1 1 49 GLN CB C -19.306 -14.790 1.892 1.00 . A A . 49 GLN CB 1 1
5 9796 1 1 49 GLN CD C -17.845 -16.377 3.220 1.00 . A A . 49 GLN CD 1 1
5 9797 1 1 49 GLN CG C -19.256 -15.997 2.822 1.00 . A A . 49 GLN CG 1 1
5 9798 1 1 49 GLN H H -19.824 -13.013 0.146 1.00 . A A . 49 GLN H 1 1
5 9799 1 1 49 GLN HA H -21.230 -15.164 1.125 1.00 . A A . 49 GLN HA 1 1
5 9800 1 1 49 GLN HB2 H -18.798 -15.010 1.059 1.00 . A A . 49 GLN HB2 1 1
5 9801 1 1 49 GLN HB3 H -18.870 -14.018 2.354 1.00 . A A . 49 GLN HB3 1 1
5 9802 1 1 49 GLN HE21 H -18.460 -16.800 5.079 1.00 . A A . 49 GLN HE21 1 1
5 9803 1 1 49 GLN HE22 H -16.772 -17.042 4.776 1.00 . A A . 49 GLN HE22 1 1
5 9804 1 1 49 GLN HG2 H -19.774 -15.786 3.651 1.00 . A A . 49 GLN HG2 1 1
5 9805 1 1 49 GLN HG3 H -19.675 -16.778 2.358 1.00 . A A . 49 GLN HG3 1 1
5 9806 1 1 49 GLN N N -20.700 -13.403 0.432 1.00 . A A . 49 GLN N 1 1
5 9807 1 1 49 GLN NE2 N -17.680 -16.771 4.455 1.00 . A A . 49 GLN NE2 1 1
5 9808 1 1 49 GLN O O -22.263 -14.564 3.323 1.00 . A A . 49 GLN O 1 1
5 9809 1 1 49 GLN OE1 O -16.919 -16.325 2.425 1.00 . A A . 49 GLN OE1 1 1
5 9810 1 1 50 ASP C C -23.391 -11.938 4.085 1.00 . A A . 50 ASP C 1 1
5 9811 1 1 50 ASP CA C -21.873 -12.013 4.259 1.00 . A A . 50 ASP CA 1 1
5 9812 1 1 50 ASP CB C -21.299 -10.621 4.533 1.00 . A A . 50 ASP CB 1 1
5 9813 1 1 50 ASP CG C -21.425 -10.210 5.992 1.00 . A A . 50 ASP CG 1 1
5 9814 1 1 50 ASP H H -20.601 -12.042 2.535 1.00 . A A . 50 ASP H 1 1
5 9815 1 1 50 ASP HA H -21.661 -12.632 5.015 1.00 . A A . 50 ASP HA 1 1
5 9816 1 1 50 ASP HB2 H -20.330 -10.617 4.284 1.00 . A A . 50 ASP HB2 1 1
5 9817 1 1 50 ASP HB3 H -21.790 -9.954 3.972 1.00 . A A . 50 ASP HB3 1 1
5 9818 1 1 50 ASP N N -21.232 -12.596 3.078 1.00 . A A . 50 ASP N 1 1
5 9819 1 1 50 ASP O O -24.143 -12.275 4.990 1.00 . A A . 50 ASP O 1 1
5 9820 1 1 50 ASP OD1 O -21.382 -11.093 6.875 1.00 . A A . 50 ASP OD1 1 1
5 9821 1 1 50 ASP OD2 O -21.540 -8.993 6.254 1.00 . A A . 50 ASP OD2 1 1
5 9822 1 1 51 MET C C -25.954 -12.795 2.640 1.00 . A A . 51 MET C 1 1
5 9823 1 1 51 MET CA C -25.280 -11.422 2.632 1.00 . A A . 51 MET CA 1 1
5 9824 1 1 51 MET CB C -25.515 -10.741 1.290 1.00 . A A . 51 MET CB 1 1
5 9825 1 1 51 MET CE C -24.209 -8.945 -1.248 1.00 . A A . 51 MET CE 1 1
5 9826 1 1 51 MET CG C -25.266 -9.231 1.333 1.00 . A A . 51 MET CG 1 1
5 9827 1 1 51 MET H H -23.188 -11.270 2.195 1.00 . A A . 51 MET H 1 1
5 9828 1 1 51 MET HA H -25.651 -10.866 3.376 1.00 . A A . 51 MET HA 1 1
5 9829 1 1 51 MET HB2 H -24.899 -11.148 0.616 1.00 . A A . 51 MET HB2 1 1
5 9830 1 1 51 MET HB3 H -26.464 -10.902 1.015 1.00 . A A . 51 MET HB3 1 1
5 9831 1 1 51 MET HE1 H -24.252 -8.556 -2.168 1.00 . A A . 51 MET HE1 1 1
5 9832 1 1 51 MET HE2 H -24.209 -9.941 -1.334 1.00 . A A . 51 MET HE2 1 1
5 9833 1 1 51 MET HE3 H -23.339 -8.672 -0.838 1.00 . A A . 51 MET HE3 1 1
5 9834 1 1 51 MET HG2 H -25.866 -8.900 2.062 1.00 . A A . 51 MET HG2 1 1
5 9835 1 1 51 MET HG3 H -24.312 -9.143 1.620 1.00 . A A . 51 MET HG3 1 1
5 9836 1 1 51 MET N N -23.842 -11.521 2.908 1.00 . A A . 51 MET N 1 1
5 9837 1 1 51 MET O O -27.120 -12.929 2.994 1.00 . A A . 51 MET O 1 1
5 9838 1 1 51 MET SD S -25.587 -8.391 -0.253 1.00 . A A . 51 MET SD 1 1
5 9839 1 1 52 ILE C C -25.890 -15.605 3.783 1.00 . A A . 52 ILE C 1 1
5 9840 1 1 52 ILE CA C -25.739 -15.190 2.312 1.00 . A A . 52 ILE CA 1 1
5 9841 1 1 52 ILE CB C -24.817 -16.195 1.541 1.00 . A A . 52 ILE CB 1 1
5 9842 1 1 52 ILE CD1 C -23.868 -16.636 -0.836 1.00 . A A . 52 ILE CD1 1 1
5 9843 1 1 52 ILE CG1 C -24.948 -15.947 0.022 1.00 . A A . 52 ILE CG1 1 1
5 9844 1 1 52 ILE CG2 C -25.188 -17.670 1.874 1.00 . A A . 52 ILE CG2 1 1
5 9845 1 1 52 ILE H H -24.282 -13.667 1.931 1.00 . A A . 52 ILE H 1 1
5 9846 1 1 52 ILE HA H -26.633 -15.151 1.865 1.00 . A A . 52 ILE HA 1 1
5 9847 1 1 52 ILE HB H -23.868 -16.047 1.818 1.00 . A A . 52 ILE HB 1 1
5 9848 1 1 52 ILE HD11 H -24.005 -16.439 -1.807 1.00 . A A . 52 ILE HD11 1 1
5 9849 1 1 52 ILE HD12 H -23.895 -17.628 -0.717 1.00 . A A . 52 ILE HD12 1 1
5 9850 1 1 52 ILE HD13 H -22.954 -16.319 -0.584 1.00 . A A . 52 ILE HD13 1 1
5 9851 1 1 52 ILE HG12 H -25.842 -16.284 -0.273 1.00 . A A . 52 ILE HG12 1 1
5 9852 1 1 52 ILE HG13 H -24.891 -14.961 -0.139 1.00 . A A . 52 ILE HG13 1 1
5 9853 1 1 52 ILE HG21 H -24.597 -18.309 1.380 1.00 . A A . 52 ILE HG21 1 1
5 9854 1 1 52 ILE HG22 H -26.134 -17.869 1.619 1.00 . A A . 52 ILE HG22 1 1
5 9855 1 1 52 ILE HG23 H -25.088 -17.853 2.852 1.00 . A A . 52 ILE HG23 1 1
5 9856 1 1 52 ILE N N -25.214 -13.824 2.259 1.00 . A A . 52 ILE N 1 1
5 9857 1 1 52 ILE O O -26.869 -16.252 4.146 1.00 . A A . 52 ILE O 1 1
5 9858 1 1 53 ILE C C -26.213 -14.979 6.731 1.00 . A A . 53 ILE C 1 1
5 9859 1 1 53 ILE CA C -24.976 -15.580 6.055 1.00 . A A . 53 ILE CA 1 1
5 9860 1 1 53 ILE CB C -23.659 -15.124 6.791 1.00 . A A . 53 ILE CB 1 1
5 9861 1 1 53 ILE CD1 C -21.085 -15.398 6.638 1.00 . A A . 53 ILE CD1 1 1
5 9862 1 1 53 ILE CG1 C -22.468 -15.984 6.309 1.00 . A A . 53 ILE CG1 1 1
5 9863 1 1 53 ILE CG2 C -23.785 -15.258 8.338 1.00 . A A . 53 ILE CG2 1 1
5 9864 1 1 53 ILE H H -24.170 -14.687 4.280 1.00 . A A . 53 ILE H 1 1
5 9865 1 1 53 ILE HA H -25.059 -16.576 6.068 1.00 . A A . 53 ILE HA 1 1
5 9866 1 1 53 ILE HB H -23.492 -14.162 6.573 1.00 . A A . 53 ILE HB 1 1
5 9867 1 1 53 ILE HD11 H -20.355 -15.993 6.303 1.00 . A A . 53 ILE HD11 1 1
5 9868 1 1 53 ILE HD12 H -20.968 -15.290 7.625 1.00 . A A . 53 ILE HD12 1 1
5 9869 1 1 53 ILE HD13 H -20.967 -14.499 6.215 1.00 . A A . 53 ILE HD13 1 1
5 9870 1 1 53 ILE HG12 H -22.535 -16.883 6.740 1.00 . A A . 53 ILE HG12 1 1
5 9871 1 1 53 ILE HG13 H -22.534 -16.084 5.316 1.00 . A A . 53 ILE HG13 1 1
5 9872 1 1 53 ILE HG21 H -22.943 -14.966 8.794 1.00 . A A . 53 ILE HG21 1 1
5 9873 1 1 53 ILE HG22 H -23.963 -16.207 8.602 1.00 . A A . 53 ILE HG22 1 1
5 9874 1 1 53 ILE HG23 H -24.534 -14.696 8.688 1.00 . A A . 53 ILE HG23 1 1
5 9875 1 1 53 ILE N N -24.936 -15.227 4.626 1.00 . A A . 53 ILE N 1 1
5 9876 1 1 53 ILE O O -26.773 -15.597 7.637 1.00 . A A . 53 ILE O 1 1
5 9877 1 1 54 GLU C C -29.060 -14.109 6.832 1.00 . A A . 54 GLU C 1 1
5 9878 1 1 54 GLU CA C -27.844 -13.172 6.881 1.00 . A A . 54 GLU CA 1 1
5 9879 1 1 54 GLU CB C -28.205 -11.868 6.143 1.00 . A A . 54 GLU CB 1 1
5 9880 1 1 54 GLU CD C -27.618 -9.461 5.571 1.00 . A A . 54 GLU CD 1 1
5 9881 1 1 54 GLU CG C -27.144 -10.770 6.214 1.00 . A A . 54 GLU CG 1 1
5 9882 1 1 54 GLU H H -26.175 -13.344 5.547 1.00 . A A . 54 GLU H 1 1
5 9883 1 1 54 GLU HA H -27.577 -12.990 7.827 1.00 . A A . 54 GLU HA 1 1
5 9884 1 1 54 GLU HB2 H -28.357 -12.085 5.179 1.00 . A A . 54 GLU HB2 1 1
5 9885 1 1 54 GLU HB3 H -29.048 -11.504 6.540 1.00 . A A . 54 GLU HB3 1 1
5 9886 1 1 54 GLU HG2 H -26.926 -10.598 7.175 1.00 . A A . 54 GLU HG2 1 1
5 9887 1 1 54 GLU HG3 H -26.324 -11.086 5.737 1.00 . A A . 54 GLU HG3 1 1
5 9888 1 1 54 GLU N N -26.658 -13.805 6.292 1.00 . A A . 54 GLU N 1 1
5 9889 1 1 54 GLU O O -29.848 -14.169 7.772 1.00 . A A . 54 GLU O 1 1
5 9890 1 1 54 GLU OE1 O -27.084 -9.075 4.501 1.00 . A A . 54 GLU OE1 1 1
5 9891 1 1 54 GLU OE2 O -28.519 -8.808 6.144 1.00 . A A . 54 GLU OE2 1 1
5 9892 1 1 55 VAL C C -30.011 -17.182 5.958 1.00 . A A . 55 VAL C 1 1
5 9893 1 1 55 VAL CA C -30.322 -15.748 5.519 1.00 . A A . 55 VAL CA 1 1
5 9894 1 1 55 VAL CB C -30.713 -15.726 4.023 1.00 . A A . 55 VAL CB 1 1
5 9895 1 1 55 VAL CG1 C -31.840 -16.713 3.724 1.00 . A A . 55 VAL CG1 1 1
5 9896 1 1 55 VAL CG2 C -31.145 -14.303 3.629 1.00 . A A . 55 VAL CG2 1 1
5 9897 1 1 55 VAL H H -28.494 -14.763 5.021 1.00 . A A . 55 VAL H 1 1
5 9898 1 1 55 VAL HA H -31.053 -15.400 6.106 1.00 . A A . 55 VAL HA 1 1
5 9899 1 1 55 VAL HB H -29.922 -16.006 3.481 1.00 . A A . 55 VAL HB 1 1
5 9900 1 1 55 VAL HG11 H -32.086 -16.692 2.755 1.00 . A A . 55 VAL HG11 1 1
5 9901 1 1 55 VAL HG12 H -32.659 -16.494 4.255 1.00 . A A . 55 VAL HG12 1 1
5 9902 1 1 55 VAL HG13 H -31.568 -17.648 3.951 1.00 . A A . 55 VAL HG13 1 1
5 9903 1 1 55 VAL HG21 H -31.404 -14.261 2.664 1.00 . A A . 55 VAL HG21 1 1
5 9904 1 1 55 VAL HG22 H -30.402 -13.649 3.777 1.00 . A A . 55 VAL HG22 1 1
5 9905 1 1 55 VAL HG23 H -31.930 -14.003 4.171 1.00 . A A . 55 VAL HG23 1 1
5 9906 1 1 55 VAL N N -29.191 -14.837 5.733 1.00 . A A . 55 VAL N 1 1
5 9907 1 1 55 VAL O O -30.869 -17.876 6.511 1.00 . A A . 55 VAL O 1 1
5 9908 1 1 56 ASP C C -28.417 -19.167 7.640 1.00 . A A . 56 ASP C 1 1
5 9909 1 1 56 ASP CA C -28.392 -18.999 6.115 1.00 . A A . 56 ASP CA 1 1
5 9910 1 1 56 ASP CB C -26.994 -19.344 5.574 1.00 . A A . 56 ASP CB 1 1
5 9911 1 1 56 ASP CG C -27.028 -19.923 4.147 1.00 . A A . 56 ASP CG 1 1
5 9912 1 1 56 ASP H H -28.113 -17.037 5.301 1.00 . A A . 56 ASP H 1 1
5 9913 1 1 56 ASP HA H -29.076 -19.594 5.693 1.00 . A A . 56 ASP HA 1 1
5 9914 1 1 56 ASP HB2 H -26.441 -18.510 5.567 1.00 . A A . 56 ASP HB2 1 1
5 9915 1 1 56 ASP HB3 H -26.574 -20.017 6.182 1.00 . A A . 56 ASP HB3 1 1
5 9916 1 1 56 ASP N N -28.785 -17.636 5.736 1.00 . A A . 56 ASP N 1 1
5 9917 1 1 56 ASP O O -28.404 -20.289 8.146 1.00 . A A . 56 ASP O 1 1
5 9918 1 1 56 ASP OD1 O -28.058 -19.802 3.441 1.00 . A A . 56 ASP OD1 1 1
5 9919 1 1 56 ASP OD2 O -26.002 -20.522 3.738 1.00 . A A . 56 ASP OD2 1 1
5 9920 1 1 57 ALA C C -29.914 -18.754 10.256 1.00 . A A . 57 ALA C 1 1
5 9921 1 1 57 ALA CA C -28.600 -18.075 9.818 1.00 . A A . 57 ALA CA 1 1
5 9922 1 1 57 ALA CB C -28.536 -16.643 10.362 1.00 . A A . 57 ALA CB 1 1
5 9923 1 1 57 ALA H H -28.437 -17.172 7.894 1.00 . A A . 57 ALA H 1 1
5 9924 1 1 57 ALA HA H -27.821 -18.608 10.147 1.00 . A A . 57 ALA HA 1 1
5 9925 1 1 57 ALA HB1 H -27.689 -16.192 10.085 1.00 . A A . 57 ALA HB1 1 1
5 9926 1 1 57 ALA HB2 H -28.575 -16.639 11.361 1.00 . A A . 57 ALA HB2 1 1
5 9927 1 1 57 ALA HB3 H -29.302 -16.096 10.022 1.00 . A A . 57 ALA HB3 1 1
5 9928 1 1 57 ALA N N -28.477 -18.054 8.362 1.00 . A A . 57 ALA N 1 1
5 9929 1 1 57 ALA O O -29.926 -19.516 11.224 1.00 . A A . 57 ALA O 1 1
5 9930 1 1 58 ASP C C -32.438 -20.337 8.934 1.00 . A A . 58 ASP C 1 1
5 9931 1 1 58 ASP CA C -32.304 -19.105 9.828 1.00 . A A . 58 ASP CA 1 1
5 9932 1 1 58 ASP CB C -33.451 -18.121 9.560 1.00 . A A . 58 ASP CB 1 1
5 9933 1 1 58 ASP CG C -34.774 -18.582 10.165 1.00 . A A . 58 ASP CG 1 1
5 9934 1 1 58 ASP H H -30.936 -17.819 8.792 1.00 . A A . 58 ASP H 1 1
5 9935 1 1 58 ASP HA H -32.317 -19.360 10.796 1.00 . A A . 58 ASP HA 1 1
5 9936 1 1 58 ASP HB2 H -33.212 -17.233 9.954 1.00 . A A . 58 ASP HB2 1 1
5 9937 1 1 58 ASP HB3 H -33.568 -18.027 8.571 1.00 . A A . 58 ASP HB3 1 1
5 9938 1 1 58 ASP N N -31.003 -18.475 9.544 1.00 . A A . 58 ASP N 1 1
5 9939 1 1 58 ASP O O -33.143 -21.296 9.244 1.00 . A A . 58 ASP O 1 1
5 9940 1 1 58 ASP OD1 O -34.812 -18.880 11.382 1.00 . A A . 58 ASP OD1 1 1
5 9941 1 1 58 ASP OD2 O -35.788 -18.627 9.424 1.00 . A A . 58 ASP OD2 1 1
5 9942 1 1 59 GLY C C -32.692 -21.498 5.840 1.00 . A A . 59 GLY C 1 1
5 9943 1 1 59 GLY CA C -31.640 -21.448 6.925 1.00 . A A . 59 GLY CA 1 1
5 9944 1 1 59 GLY H H -31.202 -19.478 7.599 1.00 . A A . 59 GLY H 1 1
5 9945 1 1 59 GLY HA2 H -30.736 -21.425 6.498 1.00 . A A . 59 GLY HA2 1 1
5 9946 1 1 59 GLY HA3 H -31.720 -22.269 7.491 1.00 . A A . 59 GLY HA3 1 1
5 9947 1 1 59 GLY N N -31.712 -20.308 7.824 1.00 . A A . 59 GLY N 1 1
5 9948 1 1 59 GLY O O -32.959 -22.578 5.311 1.00 . A A . 59 GLY O 1 1
5 9949 1 1 60 ASN C C -33.780 -20.733 3.078 1.00 . A A . 60 ASN C 1 1
5 9950 1 1 60 ASN CA C -34.338 -20.364 4.455 1.00 . A A . 60 ASN CA 1 1
5 9951 1 1 60 ASN CB C -34.994 -18.979 4.359 1.00 . A A . 60 ASN CB 1 1
5 9952 1 1 60 ASN CG C -35.130 -18.315 5.694 1.00 . A A . 60 ASN CG 1 1
5 9953 1 1 60 ASN H H -33.027 -19.509 5.923 1.00 . A A . 60 ASN H 1 1
5 9954 1 1 60 ASN HA H -34.990 -21.059 4.760 1.00 . A A . 60 ASN HA 1 1
5 9955 1 1 60 ASN HB2 H -34.434 -18.391 3.773 1.00 . A A . 60 ASN HB2 1 1
5 9956 1 1 60 ASN HB3 H -35.906 -19.074 3.962 1.00 . A A . 60 ASN HB3 1 1
5 9957 1 1 60 ASN HD21 H -36.995 -19.006 5.911 1.00 . A A . 60 ASN HD21 1 1
5 9958 1 1 60 ASN HD22 H -36.391 -18.051 7.224 1.00 . A A . 60 ASN HD22 1 1
5 9959 1 1 60 ASN N N -33.291 -20.369 5.484 1.00 . A A . 60 ASN N 1 1
5 9960 1 1 60 ASN ND2 N -36.259 -18.469 6.325 1.00 . A A . 60 ASN ND2 1 1
5 9961 1 1 60 ASN O O -34.480 -21.302 2.246 1.00 . A A . 60 ASN O 1 1
5 9962 1 1 60 ASN OD1 O -34.208 -17.672 6.156 1.00 . A A . 60 ASN OD1 1 1
5 9963 1 1 61 GLY C C -32.292 -19.866 0.407 1.00 . A A . 61 GLY C 1 1
5 9964 1 1 61 GLY CA C -31.857 -20.727 1.588 1.00 . A A . 61 GLY CA 1 1
5 9965 1 1 61 GLY H H -31.997 -19.938 3.565 1.00 . A A . 61 GLY H 1 1
5 9966 1 1 61 GLY HA2 H -30.874 -20.613 1.732 1.00 . A A . 61 GLY HA2 1 1
5 9967 1 1 61 GLY HA3 H -32.056 -21.686 1.386 1.00 . A A . 61 GLY HA3 1 1
5 9968 1 1 61 GLY N N -32.514 -20.411 2.851 1.00 . A A . 61 GLY N 1 1
5 9969 1 1 61 GLY O O -31.750 -20.001 -0.700 1.00 . A A . 61 GLY O 1 1
5 9970 1 1 62 THR C C -33.828 -16.692 0.065 1.00 . A A . 62 THR C 1 1
5 9971 1 1 62 THR CA C -33.816 -18.131 -0.410 1.00 . A A . 62 THR CA 1 1
5 9972 1 1 62 THR CB C -35.276 -18.525 -0.740 1.00 . A A . 62 THR CB 1 1
5 9973 1 1 62 THR CG2 C -35.345 -19.909 -1.362 1.00 . A A . 62 THR CG2 1 1
5 9974 1 1 62 THR H H -33.640 -18.925 1.554 1.00 . A A . 62 THR H 1 1
5 9975 1 1 62 THR HA H -33.208 -18.251 -1.195 1.00 . A A . 62 THR HA 1 1
5 9976 1 1 62 THR HB H -35.692 -17.849 -1.349 1.00 . A A . 62 THR HB 1 1
5 9977 1 1 62 THR HG1 H -36.958 -18.749 0.257 1.00 . A A . 62 THR HG1 1 1
5 9978 1 1 62 THR HG21 H -36.289 -20.161 -1.574 1.00 . A A . 62 THR HG21 1 1
5 9979 1 1 62 THR HG22 H -34.974 -20.601 -0.740 1.00 . A A . 62 THR HG22 1 1
5 9980 1 1 62 THR HG23 H -34.819 -19.948 -2.211 1.00 . A A . 62 THR HG23 1 1
5 9981 1 1 62 THR N N -33.266 -18.994 0.630 1.00 . A A . 62 THR N 1 1
5 9982 1 1 62 THR O O -33.960 -16.438 1.251 1.00 . A A . 62 THR O 1 1
5 9983 1 1 62 THR OG1 O -36.046 -18.547 0.464 1.00 . A A . 62 THR OG1 1 1
5 9984 1 1 63 ILE C C -34.893 -13.777 -1.390 1.00 . A A . 63 ILE C 1 1
5 9985 1 1 63 ILE CA C -33.724 -14.332 -0.589 1.00 . A A . 63 ILE CA 1 1
5 9986 1 1 63 ILE CB C -32.406 -13.620 -1.045 1.00 . A A . 63 ILE CB 1 1
5 9987 1 1 63 ILE CD1 C -29.839 -13.752 -0.835 1.00 . A A . 63 ILE CD1 1 1
5 9988 1 1 63 ILE CG1 C -31.190 -14.259 -0.353 1.00 . A A . 63 ILE CG1 1 1
5 9989 1 1 63 ILE CG2 C -32.472 -12.104 -0.726 1.00 . A A . 63 ILE CG2 1 1
5 9990 1 1 63 ILE H H -33.575 -16.063 -1.821 1.00 . A A . 63 ILE H 1 1
5 9991 1 1 63 ILE HA H -33.838 -14.223 0.398 1.00 . A A . 63 ILE HA 1 1
5 9992 1 1 63 ILE HB H -32.293 -13.731 -2.033 1.00 . A A . 63 ILE HB 1 1
5 9993 1 1 63 ILE HD11 H -29.091 -14.206 -0.348 1.00 . A A . 63 ILE HD11 1 1
5 9994 1 1 63 ILE HD12 H -29.751 -12.767 -0.686 1.00 . A A . 63 ILE HD12 1 1
5 9995 1 1 63 ILE HD13 H -29.719 -13.928 -1.813 1.00 . A A . 63 ILE HD13 1 1
5 9996 1 1 63 ILE HG12 H -31.254 -14.075 0.628 1.00 . A A . 63 ILE HG12 1 1
5 9997 1 1 63 ILE HG13 H -31.222 -15.246 -0.510 1.00 . A A . 63 ILE HG13 1 1
5 9998 1 1 63 ILE HG21 H -31.633 -11.641 -1.014 1.00 . A A . 63 ILE HG21 1 1
5 9999 1 1 63 ILE HG22 H -32.587 -11.949 0.255 1.00 . A A . 63 ILE HG22 1 1
5 10000 1 1 63 ILE HG23 H -33.240 -11.671 -1.198 1.00 . A A . 63 ILE HG23 1 1
5 10001 1 1 63 ILE N N -33.698 -15.768 -0.874 1.00 . A A . 63 ILE N 1 1
5 10002 1 1 63 ILE O O -34.952 -13.974 -2.607 1.00 . A A . 63 ILE O 1 1
5 10003 1 1 64 ASP C C -36.617 -11.222 -2.096 1.00 . A A . 64 ASP C 1 1
5 10004 1 1 64 ASP CA C -36.983 -12.553 -1.443 1.00 . A A . 64 ASP CA 1 1
5 10005 1 1 64 ASP CB C -38.187 -12.280 -0.535 1.00 . A A . 64 ASP CB 1 1
5 10006 1 1 64 ASP CG C -38.587 -13.463 0.344 1.00 . A A . 64 ASP CG 1 1
5 10007 1 1 64 ASP H H -35.739 -12.968 0.252 1.00 . A A . 64 ASP H 1 1
5 10008 1 1 64 ASP HA H -37.200 -13.273 -2.102 1.00 . A A . 64 ASP HA 1 1
5 10009 1 1 64 ASP HB2 H -37.965 -11.509 0.062 1.00 . A A . 64 ASP HB2 1 1
5 10010 1 1 64 ASP HB3 H -38.969 -12.041 -1.111 1.00 . A A . 64 ASP HB3 1 1
5 10011 1 1 64 ASP N N -35.825 -13.103 -0.735 1.00 . A A . 64 ASP N 1 1
5 10012 1 1 64 ASP O O -35.560 -10.634 -1.849 1.00 . A A . 64 ASP O 1 1
5 10013 1 1 64 ASP OD1 O -38.150 -14.609 0.116 1.00 . A A . 64 ASP OD1 1 1
5 10014 1 1 64 ASP OD2 O -39.386 -13.215 1.277 1.00 . A A . 64 ASP OD2 1 1
5 10015 1 1 65 PHE C C -37.204 -8.233 -2.622 1.00 . A A . 65 PHE C 1 1
5 10016 1 1 65 PHE CA C -37.292 -9.434 -3.590 1.00 . A A . 65 PHE CA 1 1
5 10017 1 1 65 PHE CB C -38.353 -9.180 -4.663 1.00 . A A . 65 PHE CB 1 1
5 10018 1 1 65 PHE CD1 C -38.966 -6.913 -5.619 1.00 . A A . 65 PHE CD1 1 1
5 10019 1 1 65 PHE CD2 C -36.850 -7.915 -6.254 1.00 . A A . 65 PHE CD2 1 1
5 10020 1 1 65 PHE CE1 C -38.682 -5.784 -6.438 1.00 . A A . 65 PHE CE1 1 1
5 10021 1 1 65 PHE CE2 C -36.550 -6.793 -7.067 1.00 . A A . 65 PHE CE2 1 1
5 10022 1 1 65 PHE CG C -38.054 -7.983 -5.529 1.00 . A A . 65 PHE CG 1 1
5 10023 1 1 65 PHE CZ C -37.468 -5.732 -7.161 1.00 . A A . 65 PHE CZ 1 1
5 10024 1 1 65 PHE H H -38.369 -11.215 -3.081 1.00 . A A . 65 PHE H 1 1
5 10025 1 1 65 PHE HA H -36.396 -9.563 -4.015 1.00 . A A . 65 PHE HA 1 1
5 10026 1 1 65 PHE HB2 H -38.414 -9.984 -5.253 1.00 . A A . 65 PHE HB2 1 1
5 10027 1 1 65 PHE HB3 H -39.235 -9.028 -4.216 1.00 . A A . 65 PHE HB3 1 1
5 10028 1 1 65 PHE HD1 H -39.821 -6.946 -5.102 1.00 . A A . 65 PHE HD1 1 1
5 10029 1 1 65 PHE HD2 H -36.195 -8.669 -6.193 1.00 . A A . 65 PHE HD2 1 1
5 10030 1 1 65 PHE HE1 H -39.338 -5.032 -6.503 1.00 . A A . 65 PHE HE1 1 1
5 10031 1 1 65 PHE HE2 H -35.688 -6.757 -7.574 1.00 . A A . 65 PHE HE2 1 1
5 10032 1 1 65 PHE HZ H -37.262 -4.941 -7.736 1.00 . A A . 65 PHE HZ 1 1
5 10033 1 1 65 PHE N N -37.518 -10.716 -2.917 1.00 . A A . 65 PHE N 1 1
5 10034 1 1 65 PHE O O -36.294 -7.409 -2.756 1.00 . A A . 65 PHE O 1 1
5 10035 1 1 66 PRO C C -36.591 -7.069 0.077 1.00 . A A . 66 PRO C 1 1
5 10036 1 1 66 PRO CA C -37.869 -6.953 -0.760 1.00 . A A . 66 PRO CA 1 1
5 10037 1 1 66 PRO CB C -39.109 -6.918 0.136 1.00 . A A . 66 PRO CB 1 1
5 10038 1 1 66 PRO CD C -39.340 -8.830 -1.199 1.00 . A A . 66 PRO CD 1 1
5 10039 1 1 66 PRO CG C -39.549 -8.330 0.203 1.00 . A A . 66 PRO CG 1 1
5 10040 1 1 66 PRO HA H -37.730 -6.139 -1.324 1.00 . A A . 66 PRO HA 1 1
5 10041 1 1 66 PRO HB2 H -38.886 -6.583 1.051 1.00 . A A . 66 PRO HB2 1 1
5 10042 1 1 66 PRO HB3 H -39.829 -6.351 -0.261 1.00 . A A . 66 PRO HB3 1 1
5 10043 1 1 66 PRO HD2 H -39.191 -9.818 -1.215 1.00 . A A . 66 PRO HD2 1 1
5 10044 1 1 66 PRO HD3 H -40.116 -8.599 -1.787 1.00 . A A . 66 PRO HD3 1 1
5 10045 1 1 66 PRO HG2 H -38.992 -8.844 0.856 1.00 . A A . 66 PRO HG2 1 1
5 10046 1 1 66 PRO HG3 H -40.511 -8.388 0.468 1.00 . A A . 66 PRO HG3 1 1
5 10047 1 1 66 PRO N N -38.123 -8.108 -1.631 1.00 . A A . 66 PRO N 1 1
5 10048 1 1 66 PRO O O -36.028 -6.055 0.486 1.00 . A A . 66 PRO O 1 1
5 10049 1 1 67 GLU C C -33.715 -8.006 0.203 1.00 . A A . 67 GLU C 1 1
5 10050 1 1 67 GLU CA C -34.876 -8.459 1.076 1.00 . A A . 67 GLU CA 1 1
5 10051 1 1 67 GLU CB C -34.691 -9.912 1.476 1.00 . A A . 67 GLU CB 1 1
5 10052 1 1 67 GLU CD C -35.490 -11.814 2.882 1.00 . A A . 67 GLU CD 1 1
5 10053 1 1 67 GLU CG C -35.772 -10.410 2.410 1.00 . A A . 67 GLU CG 1 1
5 10054 1 1 67 GLU H H -36.612 -9.083 -0.008 1.00 . A A . 67 GLU H 1 1
5 10055 1 1 67 GLU HA H -34.948 -7.903 1.903 1.00 . A A . 67 GLU HA 1 1
5 10056 1 1 67 GLU HB2 H -34.700 -10.476 0.651 1.00 . A A . 67 GLU HB2 1 1
5 10057 1 1 67 GLU HB3 H -33.807 -10.008 1.936 1.00 . A A . 67 GLU HB3 1 1
5 10058 1 1 67 GLU HG2 H -35.821 -9.804 3.205 1.00 . A A . 67 GLU HG2 1 1
5 10059 1 1 67 GLU HG3 H -36.649 -10.399 1.928 1.00 . A A . 67 GLU HG3 1 1
5 10060 1 1 67 GLU N N -36.116 -8.282 0.323 1.00 . A A . 67 GLU N 1 1
5 10061 1 1 67 GLU O O -32.795 -7.348 0.674 1.00 . A A . 67 GLU O 1 1
5 10062 1 1 67 GLU OE1 O -35.193 -12.668 2.022 1.00 . A A . 67 GLU OE1 1 1
5 10063 1 1 67 GLU OE2 O -35.554 -12.061 4.103 1.00 . A A . 67 GLU OE2 1 1
5 10064 1 1 68 PHE C C -32.688 -6.346 -2.010 1.00 . A A . 68 PHE C 1 1
5 10065 1 1 68 PHE CA C -32.768 -7.875 -2.042 1.00 . A A . 68 PHE CA 1 1
5 10066 1 1 68 PHE CB C -33.134 -8.361 -3.454 1.00 . A A . 68 PHE CB 1 1
5 10067 1 1 68 PHE CD1 C -31.138 -8.947 -4.881 1.00 . A A . 68 PHE CD1 1 1
5 10068 1 1 68 PHE CD2 C -32.135 -6.750 -5.139 1.00 . A A . 68 PHE CD2 1 1
5 10069 1 1 68 PHE CE1 C -30.171 -8.630 -5.871 1.00 . A A . 68 PHE CE1 1 1
5 10070 1 1 68 PHE CE2 C -31.173 -6.424 -6.134 1.00 . A A . 68 PHE CE2 1 1
5 10071 1 1 68 PHE CG C -32.118 -8.011 -4.505 1.00 . A A . 68 PHE CG 1 1
5 10072 1 1 68 PHE CZ C -30.193 -7.368 -6.493 1.00 . A A . 68 PHE CZ 1 1
5 10073 1 1 68 PHE H H -34.534 -8.896 -1.406 1.00 . A A . 68 PHE H 1 1
5 10074 1 1 68 PHE HA H -31.895 -8.273 -1.760 1.00 . A A . 68 PHE HA 1 1
5 10075 1 1 68 PHE HB2 H -33.229 -9.356 -3.440 1.00 . A A . 68 PHE HB2 1 1
5 10076 1 1 68 PHE HB3 H -34.004 -7.947 -3.722 1.00 . A A . 68 PHE HB3 1 1
5 10077 1 1 68 PHE HD1 H -31.122 -9.847 -4.447 1.00 . A A . 68 PHE HD1 1 1
5 10078 1 1 68 PHE HD2 H -32.832 -6.079 -4.887 1.00 . A A . 68 PHE HD2 1 1
5 10079 1 1 68 PHE HE1 H -29.476 -9.302 -6.124 1.00 . A A . 68 PHE HE1 1 1
5 10080 1 1 68 PHE HE2 H -31.192 -5.527 -6.576 1.00 . A A . 68 PHE HE2 1 1
5 10081 1 1 68 PHE HZ H -29.512 -7.142 -7.189 1.00 . A A . 68 PHE HZ 1 1
5 10082 1 1 68 PHE N N -33.777 -8.327 -1.083 1.00 . A A . 68 PHE N 1 1
5 10083 1 1 68 PHE O O -31.607 -5.763 -2.012 1.00 . A A . 68 PHE O 1 1
5 10084 1 1 69 LEU C C -33.367 -3.705 -0.572 1.00 . A A . 69 LEU C 1 1
5 10085 1 1 69 LEU CA C -33.894 -4.231 -1.915 1.00 . A A . 69 LEU CA 1 1
5 10086 1 1 69 LEU CB C -35.326 -3.737 -2.144 1.00 . A A . 69 LEU CB 1 1
5 10087 1 1 69 LEU CD1 C -37.409 -3.645 -3.533 1.00 . A A . 69 LEU CD1 1 1
5 10088 1 1 69 LEU CD2 C -35.200 -3.275 -4.652 1.00 . A A . 69 LEU CD2 1 1
5 10089 1 1 69 LEU CG C -35.929 -4.032 -3.531 1.00 . A A . 69 LEU CG 1 1
5 10090 1 1 69 LEU H H -34.696 -6.214 -1.978 1.00 . A A . 69 LEU H 1 1
5 10091 1 1 69 LEU HA H -33.296 -3.921 -2.655 1.00 . A A . 69 LEU HA 1 1
5 10092 1 1 69 LEU HB2 H -35.909 -4.169 -1.457 1.00 . A A . 69 LEU HB2 1 1
5 10093 1 1 69 LEU HB3 H -35.331 -2.746 -2.012 1.00 . A A . 69 LEU HB3 1 1
5 10094 1 1 69 LEU HD11 H -37.825 -3.827 -4.424 1.00 . A A . 69 LEU HD11 1 1
5 10095 1 1 69 LEU HD12 H -37.524 -2.672 -3.332 1.00 . A A . 69 LEU HD12 1 1
5 10096 1 1 69 LEU HD13 H -37.916 -4.164 -2.845 1.00 . A A . 69 LEU HD13 1 1
5 10097 1 1 69 LEU HD21 H -35.604 -3.477 -5.544 1.00 . A A . 69 LEU HD21 1 1
5 10098 1 1 69 LEU HD22 H -34.234 -3.530 -4.687 1.00 . A A . 69 LEU HD22 1 1
5 10099 1 1 69 LEU HD23 H -35.251 -2.287 -4.509 1.00 . A A . 69 LEU HD23 1 1
5 10100 1 1 69 LEU HG H -35.831 -5.011 -3.710 1.00 . A A . 69 LEU HG 1 1
5 10101 1 1 69 LEU N N -33.841 -5.694 -1.970 1.00 . A A . 69 LEU N 1 1
5 10102 1 1 69 LEU O O -32.756 -2.638 -0.512 1.00 . A A . 69 LEU O 1 1
5 10103 1 1 70 THR C C -31.538 -4.125 1.798 1.00 . A A . 70 THR C 1 1
5 10104 1 1 70 THR CA C -33.066 -4.071 1.818 1.00 . A A . 70 THR CA 1 1
5 10105 1 1 70 THR CB C -33.625 -5.008 2.927 1.00 . A A . 70 THR CB 1 1
5 10106 1 1 70 THR CG2 C -33.202 -4.559 4.313 1.00 . A A . 70 THR CG2 1 1
5 10107 1 1 70 THR H H -34.112 -5.295 0.406 1.00 . A A . 70 THR H 1 1
5 10108 1 1 70 THR HA H -33.376 -3.134 1.977 1.00 . A A . 70 THR HA 1 1
5 10109 1 1 70 THR HB H -33.324 -5.950 2.776 1.00 . A A . 70 THR HB 1 1
5 10110 1 1 70 THR HG1 H -35.382 -5.876 2.742 1.00 . A A . 70 THR HG1 1 1
5 10111 1 1 70 THR HG21 H -33.569 -5.171 5.015 1.00 . A A . 70 THR HG21 1 1
5 10112 1 1 70 THR HG22 H -33.534 -3.636 4.506 1.00 . A A . 70 THR HG22 1 1
5 10113 1 1 70 THR HG23 H -32.206 -4.553 4.399 1.00 . A A . 70 THR HG23 1 1
5 10114 1 1 70 THR N N -33.584 -4.452 0.498 1.00 . A A . 70 THR N 1 1
5 10115 1 1 70 THR O O -30.868 -3.261 2.366 1.00 . A A . 70 THR O 1 1
5 10116 1 1 70 THR OG1 O -35.054 -4.987 2.875 1.00 . A A . 70 THR OG1 1 1
5 10117 1 1 71 MET C C -28.957 -4.053 0.165 1.00 . A A . 71 MET C 1 1
5 10118 1 1 71 MET CA C -29.530 -5.228 0.977 1.00 . A A . 71 MET CA 1 1
5 10119 1 1 71 MET CB C -29.155 -6.562 0.319 1.00 . A A . 71 MET CB 1 1
5 10120 1 1 71 MET CE C -29.487 -10.497 1.732 1.00 . A A . 71 MET CE 1 1
5 10121 1 1 71 MET CG C -29.444 -7.763 1.210 1.00 . A A . 71 MET CG 1 1
5 10122 1 1 71 MET H H -31.568 -5.795 0.683 1.00 . A A . 71 MET H 1 1
5 10123 1 1 71 MET HA H -29.174 -5.197 1.911 1.00 . A A . 71 MET HA 1 1
5 10124 1 1 71 MET HB2 H -29.680 -6.661 -0.527 1.00 . A A . 71 MET HB2 1 1
5 10125 1 1 71 MET HB3 H -28.177 -6.552 0.107 1.00 . A A . 71 MET HB3 1 1
5 10126 1 1 71 MET HE1 H -29.378 -11.445 1.431 1.00 . A A . 71 MET HE1 1 1
5 10127 1 1 71 MET HE2 H -30.416 -10.391 2.086 1.00 . A A . 71 MET HE2 1 1
5 10128 1 1 71 MET HE3 H -28.850 -10.339 2.486 1.00 . A A . 71 MET HE3 1 1
5 10129 1 1 71 MET HG2 H -28.840 -7.650 1.999 1.00 . A A . 71 MET HG2 1 1
5 10130 1 1 71 MET HG3 H -30.394 -7.647 1.499 1.00 . A A . 71 MET HG3 1 1
5 10131 1 1 71 MET N N -30.981 -5.111 1.115 1.00 . A A . 71 MET N 1 1
5 10132 1 1 71 MET O O -27.796 -3.689 0.324 1.00 . A A . 71 MET O 1 1
5 10133 1 1 71 MET SD S -29.174 -9.335 0.359 1.00 . A A . 71 MET SD 1 1
5 10134 1 1 72 MET C C -29.279 -1.049 -0.473 1.00 . A A . 72 MET C 1 1
5 10135 1 1 72 MET CA C -29.307 -2.250 -1.425 1.00 . A A . 72 MET CA 1 1
5 10136 1 1 72 MET CB C -30.246 -1.904 -2.592 1.00 . A A . 72 MET CB 1 1
5 10137 1 1 72 MET CE C -28.475 -4.936 -3.852 1.00 . A A . 72 MET CE 1 1
5 10138 1 1 72 MET CG C -30.403 -2.987 -3.649 1.00 . A A . 72 MET CG 1 1
5 10139 1 1 72 MET H H -30.689 -3.784 -0.838 1.00 . A A . 72 MET H 1 1
5 10140 1 1 72 MET HA H -28.399 -2.490 -1.770 1.00 . A A . 72 MET HA 1 1
5 10141 1 1 72 MET HB2 H -31.152 -1.712 -2.216 1.00 . A A . 72 MET HB2 1 1
5 10142 1 1 72 MET HB3 H -29.892 -1.086 -3.045 1.00 . A A . 72 MET HB3 1 1
5 10143 1 1 72 MET HE1 H -27.624 -5.287 -4.242 1.00 . A A . 72 MET HE1 1 1
5 10144 1 1 72 MET HE2 H -29.201 -5.595 -4.055 1.00 . A A . 72 MET HE2 1 1
5 10145 1 1 72 MET HE3 H -28.366 -4.895 -2.859 1.00 . A A . 72 MET HE3 1 1
5 10146 1 1 72 MET HG2 H -30.742 -3.785 -3.153 1.00 . A A . 72 MET HG2 1 1
5 10147 1 1 72 MET HG3 H -31.115 -2.647 -4.263 1.00 . A A . 72 MET HG3 1 1
5 10148 1 1 72 MET N N -29.763 -3.437 -0.691 1.00 . A A . 72 MET N 1 1
5 10149 1 1 72 MET O O -28.420 -0.169 -0.574 1.00 . A A . 72 MET O 1 1
5 10150 1 1 72 MET SD S -28.868 -3.332 -4.517 1.00 . A A . 72 MET SD 1 1
5 10151 1 1 73 ALA C C -29.247 0.313 2.345 1.00 . A A . 73 ALA C 1 1
5 10152 1 1 73 ALA CA C -30.408 0.113 1.366 1.00 . A A . 73 ALA CA 1 1
5 10153 1 1 73 ALA CB C -31.724 -0.050 2.136 1.00 . A A . 73 ALA CB 1 1
5 10154 1 1 73 ALA H H -30.873 -1.779 0.503 1.00 . A A . 73 ALA H 1 1
5 10155 1 1 73 ALA HA H -30.418 0.910 0.761 1.00 . A A . 73 ALA HA 1 1
5 10156 1 1 73 ALA HB1 H -32.492 -0.182 1.509 1.00 . A A . 73 ALA HB1 1 1
5 10157 1 1 73 ALA HB2 H -31.916 0.759 2.693 1.00 . A A . 73 ALA HB2 1 1
5 10158 1 1 73 ALA HB3 H -31.686 -0.841 2.747 1.00 . A A . 73 ALA HB3 1 1
5 10159 1 1 73 ALA N N -30.238 -1.009 0.442 1.00 . A A . 73 ALA N 1 1
5 10160 1 1 73 ALA O O -29.042 1.419 2.822 1.00 . A A . 73 ALA O 1 1
5 10161 1 1 74 ARG C C -26.326 0.459 2.928 1.00 . A A . 74 ARG C 1 1
5 10162 1 1 74 ARG CA C -27.328 -0.515 3.557 1.00 . A A . 74 ARG CA 1 1
5 10163 1 1 74 ARG CB C -26.653 -1.838 3.960 1.00 . A A . 74 ARG CB 1 1
5 10164 1 1 74 ARG CD C -24.543 -2.497 2.698 1.00 . A A . 74 ARG CD 1 1
5 10165 1 1 74 ARG CG C -26.052 -2.656 2.821 1.00 . A A . 74 ARG CG 1 1
5 10166 1 1 74 ARG CZ C -22.834 -3.287 1.064 1.00 . A A . 74 ARG CZ 1 1
5 10167 1 1 74 ARG H H -28.658 -1.624 2.267 1.00 . A A . 74 ARG H 1 1
5 10168 1 1 74 ARG HA H -27.718 -0.110 4.383 1.00 . A A . 74 ARG HA 1 1
5 10169 1 1 74 ARG HB2 H -25.916 -1.627 4.602 1.00 . A A . 74 ARG HB2 1 1
5 10170 1 1 74 ARG HB3 H -27.337 -2.409 4.413 1.00 . A A . 74 ARG HB3 1 1
5 10171 1 1 74 ARG HD2 H -24.312 -1.543 2.507 1.00 . A A . 74 ARG HD2 1 1
5 10172 1 1 74 ARG HD3 H -24.096 -2.785 3.545 1.00 . A A . 74 ARG HD3 1 1
5 10173 1 1 74 ARG HE H -24.689 -4.001 1.206 1.00 . A A . 74 ARG HE 1 1
5 10174 1 1 74 ARG HG2 H -26.256 -3.623 2.981 1.00 . A A . 74 ARG HG2 1 1
5 10175 1 1 74 ARG HG3 H -26.473 -2.364 1.962 1.00 . A A . 74 ARG HG3 1 1
5 10176 1 1 74 ARG HH11 H -22.197 -1.799 2.251 1.00 . A A . 74 ARG HH11 1 1
5 10177 1 1 74 ARG HH12 H -21.038 -2.391 1.108 1.00 . A A . 74 ARG HH12 1 1
5 10178 1 1 74 ARG HH21 H -23.174 -4.747 -0.255 1.00 . A A . 74 ARG HH21 1 1
5 10179 1 1 74 ARG HH22 H -21.591 -4.050 -0.301 1.00 . A A . 74 ARG HH22 1 1
5 10180 1 1 74 ARG N N -28.470 -0.719 2.649 1.00 . A A . 74 ARG N 1 1
5 10181 1 1 74 ARG NE N -24.050 -3.336 1.593 1.00 . A A . 74 ARG NE 1 1
5 10182 1 1 74 ARG NH1 N -21.953 -2.424 1.509 1.00 . A A . 74 ARG NH1 1 1
5 10183 1 1 74 ARG NH2 N -22.508 -4.089 0.095 1.00 . A A . 74 ARG NH2 1 1
5 10184 1 1 74 ARG O O -25.744 1.267 3.622 1.00 . A A . 74 ARG O 1 1
5 10185 1 1 75 LYS C C -25.741 2.696 0.851 1.00 . A A . 75 LYS C 1 1
5 10186 1 1 75 LYS CA C -25.222 1.259 0.889 1.00 . A A . 75 LYS CA 1 1
5 10187 1 1 75 LYS CB C -25.040 0.721 -0.536 1.00 . A A . 75 LYS CB 1 1
5 10188 1 1 75 LYS CD C -23.766 0.770 -2.704 1.00 . A A . 75 LYS CD 1 1
5 10189 1 1 75 LYS CE C -22.568 1.363 -3.446 1.00 . A A . 75 LYS CE 1 1
5 10190 1 1 75 LYS CG C -23.839 1.307 -1.281 1.00 . A A . 75 LYS CG 1 1
5 10191 1 1 75 LYS H H -26.692 -0.284 1.093 1.00 . A A . 75 LYS H 1 1
5 10192 1 1 75 LYS HA H -24.359 1.240 1.393 1.00 . A A . 75 LYS HA 1 1
5 10193 1 1 75 LYS HB2 H -24.922 -0.271 -0.486 1.00 . A A . 75 LYS HB2 1 1
5 10194 1 1 75 LYS HB3 H -25.866 0.932 -1.061 1.00 . A A . 75 LYS HB3 1 1
5 10195 1 1 75 LYS HD2 H -23.675 -0.225 -2.674 1.00 . A A . 75 LYS HD2 1 1
5 10196 1 1 75 LYS HD3 H -24.607 1.014 -3.188 1.00 . A A . 75 LYS HD3 1 1
5 10197 1 1 75 LYS HE2 H -22.638 2.360 -3.442 1.00 . A A . 75 LYS HE2 1 1
5 10198 1 1 75 LYS HE3 H -21.725 1.085 -2.985 1.00 . A A . 75 LYS HE3 1 1
5 10199 1 1 75 LYS HG2 H -23.926 2.302 -1.313 1.00 . A A . 75 LYS HG2 1 1
5 10200 1 1 75 LYS HG3 H -22.999 1.060 -0.797 1.00 . A A . 75 LYS HG3 1 1
5 10201 1 1 75 LYS HZ1 H -21.728 1.280 -5.353 1.00 . A A . 75 LYS HZ1 1 1
5 10202 1 1 75 LYS HZ2 H -23.340 1.154 -5.372 1.00 . A A . 75 LYS HZ2 1 1
5 10203 1 1 75 LYS HZ3 H -22.436 -0.107 -4.919 1.00 . A A . 75 LYS HZ3 1 1
5 10204 1 1 75 LYS N N -26.160 0.386 1.611 1.00 . A A . 75 LYS N 1 1
5 10205 1 1 75 LYS NZ N -22.514 0.888 -4.875 1.00 . A A . 75 LYS NZ 1 1
5 10206 1 1 75 LYS O O -25.005 3.633 0.601 1.00 . A A . 75 LYS O 1 1
5 10207 1 1 76 MET C C -27.586 4.892 2.398 1.00 . A A . 76 MET C 1 1
5 10208 1 1 76 MET CA C -27.682 4.164 1.058 1.00 . A A . 76 MET CA 1 1
5 10209 1 1 76 MET CB C -29.154 3.975 0.707 1.00 . A A . 76 MET CB 1 1
5 10210 1 1 76 MET CE C -31.049 2.078 -2.450 1.00 . A A . 76 MET CE 1 1
5 10211 1 1 76 MET CG C -29.373 3.373 -0.674 1.00 . A A . 76 MET CG 1 1
5 10212 1 1 76 MET H H -27.583 2.047 1.306 1.00 . A A . 76 MET H 1 1
5 10213 1 1 76 MET HA H -27.190 4.689 0.362 1.00 . A A . 76 MET HA 1 1
5 10214 1 1 76 MET HB2 H -29.567 3.368 1.385 1.00 . A A . 76 MET HB2 1 1
5 10215 1 1 76 MET HB3 H -29.605 4.868 0.738 1.00 . A A . 76 MET HB3 1 1
5 10216 1 1 76 MET HE1 H -31.966 1.859 -2.785 1.00 . A A . 76 MET HE1 1 1
5 10217 1 1 76 MET HE2 H -30.595 1.218 -2.217 1.00 . A A . 76 MET HE2 1 1
5 10218 1 1 76 MET HE3 H -30.541 2.499 -3.201 1.00 . A A . 76 MET HE3 1 1
5 10219 1 1 76 MET HG2 H -28.924 4.001 -1.310 1.00 . A A . 76 MET HG2 1 1
5 10220 1 1 76 MET HG3 H -28.882 2.502 -0.664 1.00 . A A . 76 MET HG3 1 1
5 10221 1 1 76 MET N N -27.032 2.853 1.092 1.00 . A A . 76 MET N 1 1
5 10222 1 1 76 MET O O -27.970 6.048 2.516 1.00 . A A . 76 MET O 1 1
5 10223 1 1 76 MET SD S -31.126 3.170 -1.033 1.00 . A A . 76 MET SD 1 1
5 10224 1 1 77 LYS C C -25.533 5.283 5.014 1.00 . A A . 77 LYS C 1 1
5 10225 1 1 77 LYS CA C -26.929 4.751 4.756 1.00 . A A . 77 LYS CA 1 1
5 10226 1 1 77 LYS CB C -27.190 3.670 5.797 1.00 . A A . 77 LYS CB 1 1
5 10227 1 1 77 LYS CD C -28.753 1.983 6.805 1.00 . A A . 77 LYS CD 1 1
5 10228 1 1 77 LYS CE C -28.493 2.367 8.269 1.00 . A A . 77 LYS CE 1 1
5 10229 1 1 77 LYS CG C -28.632 3.185 5.866 1.00 . A A . 77 LYS CG 1 1
5 10230 1 1 77 LYS H H -26.801 3.248 3.238 1.00 . A A . 77 LYS H 1 1
5 10231 1 1 77 LYS HA H -27.589 5.501 4.792 1.00 . A A . 77 LYS HA 1 1
5 10232 1 1 77 LYS HB2 H -26.609 2.885 5.584 1.00 . A A . 77 LYS HB2 1 1
5 10233 1 1 77 LYS HB3 H -26.942 4.034 6.695 1.00 . A A . 77 LYS HB3 1 1
5 10234 1 1 77 LYS HD2 H -29.675 1.606 6.728 1.00 . A A . 77 LYS HD2 1 1
5 10235 1 1 77 LYS HD3 H -28.084 1.291 6.529 1.00 . A A . 77 LYS HD3 1 1
5 10236 1 1 77 LYS HE2 H -27.596 2.801 8.346 1.00 . A A . 77 LYS HE2 1 1
5 10237 1 1 77 LYS HE3 H -29.200 3.004 8.577 1.00 . A A . 77 LYS HE3 1 1
5 10238 1 1 77 LYS HG2 H -29.210 3.927 6.204 1.00 . A A . 77 LYS HG2 1 1
5 10239 1 1 77 LYS HG3 H -28.932 2.919 4.950 1.00 . A A . 77 LYS HG3 1 1
5 10240 1 1 77 LYS HZ1 H -28.348 1.416 10.114 1.00 . A A . 77 LYS HZ1 1 1
5 10241 1 1 77 LYS HZ2 H -27.817 0.501 8.891 1.00 . A A . 77 LYS HZ2 1 1
5 10242 1 1 77 LYS HZ3 H -29.405 0.701 9.120 1.00 . A A . 77 LYS HZ3 1 1
5 10243 1 1 77 LYS N N -27.085 4.193 3.403 1.00 . A A . 77 LYS N 1 1
5 10244 1 1 77 LYS NZ N -28.517 1.161 9.162 1.00 . A A . 77 LYS NZ 1 1
5 10245 1 1 77 LYS O O -25.334 6.064 5.942 1.00 . A A . 77 LYS O 1 1
5 10246 1 1 78 ASP C C -23.014 6.690 4.013 1.00 . A A . 78 ASP C 1 1
5 10247 1 1 78 ASP CA C -23.184 5.222 4.413 1.00 . A A . 78 ASP CA 1 1
5 10248 1 1 78 ASP CB C -22.283 4.310 3.574 1.00 . A A . 78 ASP CB 1 1
5 10249 1 1 78 ASP CG C -22.443 2.833 3.939 1.00 . A A . 78 ASP CG 1 1
5 10250 1 1 78 ASP H H -24.816 4.221 3.474 1.00 . A A . 78 ASP H 1 1
5 10251 1 1 78 ASP HA H -22.966 5.105 5.382 1.00 . A A . 78 ASP HA 1 1
5 10252 1 1 78 ASP HB2 H -22.516 4.428 2.609 1.00 . A A . 78 ASP HB2 1 1
5 10253 1 1 78 ASP HB3 H -21.331 4.576 3.723 1.00 . A A . 78 ASP HB3 1 1
5 10254 1 1 78 ASP N N -24.578 4.839 4.224 1.00 . A A . 78 ASP N 1 1
5 10255 1 1 78 ASP O O -23.749 7.190 3.163 1.00 . A A . 78 ASP O 1 1
5 10256 1 1 78 ASP OD1 O -22.520 1.987 3.013 1.00 . A A . 78 ASP OD1 1 1
5 10257 1 1 78 ASP OD2 O -22.502 2.517 5.150 1.00 . A A . 78 ASP OD2 1 1
5 10258 1 1 79 THR C C -20.341 9.086 4.156 1.00 . A A . 79 THR C 1 1
5 10259 1 1 79 THR CA C -21.832 8.800 4.323 1.00 . A A . 79 THR CA 1 1
5 10260 1 1 79 THR CB C -22.456 9.736 5.407 1.00 . A A . 79 THR CB 1 1
5 10261 1 1 79 THR CG2 C -22.332 9.154 6.820 1.00 . A A . 79 THR CG2 1 1
5 10262 1 1 79 THR H H -21.476 6.925 5.295 1.00 . A A . 79 THR H 1 1
5 10263 1 1 79 THR HA H -22.295 8.941 3.449 1.00 . A A . 79 THR HA 1 1
5 10264 1 1 79 THR HB H -23.419 9.901 5.197 1.00 . A A . 79 THR HB 1 1
5 10265 1 1 79 THR HG1 H -22.463 11.699 5.225 1.00 . A A . 79 THR HG1 1 1
5 10266 1 1 79 THR HG21 H -22.737 9.768 7.498 1.00 . A A . 79 THR HG21 1 1
5 10267 1 1 79 THR HG22 H -21.373 9.014 7.067 1.00 . A A . 79 THR HG22 1 1
5 10268 1 1 79 THR HG23 H -22.798 8.272 6.887 1.00 . A A . 79 THR HG23 1 1
5 10269 1 1 79 THR N N -22.056 7.381 4.620 1.00 . A A . 79 THR N 1 1
5 10270 1 1 79 THR O O -19.577 9.138 5.122 1.00 . A A . 79 THR O 1 1
5 10271 1 1 79 THR OG1 O -21.811 11.016 5.381 1.00 . A A . 79 THR OG1 1 1
5 10272 1 1 80 ASP C C -18.029 10.796 3.246 1.00 . A A . 80 ASP C 1 1
5 10273 1 1 80 ASP CA C -18.528 9.520 2.574 1.00 . A A . 80 ASP CA 1 1
5 10274 1 1 80 ASP CB C -18.378 9.673 1.059 1.00 . A A . 80 ASP CB 1 1
5 10275 1 1 80 ASP CG C -18.882 8.461 0.301 1.00 . A A . 80 ASP CG 1 1
5 10276 1 1 80 ASP H H -20.605 9.228 2.170 1.00 . A A . 80 ASP H 1 1
5 10277 1 1 80 ASP HA H -18.021 8.729 2.915 1.00 . A A . 80 ASP HA 1 1
5 10278 1 1 80 ASP HB2 H -18.898 10.474 0.761 1.00 . A A . 80 ASP HB2 1 1
5 10279 1 1 80 ASP HB3 H -17.410 9.804 0.842 1.00 . A A . 80 ASP HB3 1 1
5 10280 1 1 80 ASP N N -19.932 9.267 2.909 1.00 . A A . 80 ASP N 1 1
5 10281 1 1 80 ASP O O -16.879 10.886 3.646 1.00 . A A . 80 ASP O 1 1
5 10282 1 1 80 ASP OD1 O -19.735 8.648 -0.597 1.00 . A A . 80 ASP OD1 1 1
5 10283 1 1 80 ASP OD2 O -18.449 7.331 0.596 1.00 . A A . 80 ASP OD2 1 1
5 10284 1 1 81 SER C C -18.055 12.938 5.395 1.00 . A A . 81 SER C 1 1
5 10285 1 1 81 SER CA C -18.573 13.069 3.969 1.00 . A A . 81 SER CA 1 1
5 10286 1 1 81 SER CB C -19.803 13.985 3.978 1.00 . A A . 81 SER CB 1 1
5 10287 1 1 81 SER H H -19.852 11.620 3.063 1.00 . A A . 81 SER H 1 1
5 10288 1 1 81 SER HA H -17.843 13.423 3.386 1.00 . A A . 81 SER HA 1 1
5 10289 1 1 81 SER HB2 H -20.173 14.089 3.056 1.00 . A A . 81 SER HB2 1 1
5 10290 1 1 81 SER HB3 H -20.511 13.620 4.584 1.00 . A A . 81 SER HB3 1 1
5 10291 1 1 81 SER HG H -20.230 15.853 4.380 1.00 . A A . 81 SER HG 1 1
5 10292 1 1 81 SER N N -18.915 11.773 3.379 1.00 . A A . 81 SER N 1 1
5 10293 1 1 81 SER O O -17.272 13.768 5.854 1.00 . A A . 81 SER O 1 1
5 10294 1 1 81 SER OG O -19.466 15.280 4.450 1.00 . A A . 81 SER OG 1 1
5 10295 1 1 82 GLU C C -16.848 10.680 7.412 1.00 . A A . 82 GLU C 1 1
5 10296 1 1 82 GLU CA C -18.004 11.669 7.451 1.00 . A A . 82 GLU CA 1 1
5 10297 1 1 82 GLU CB C -19.099 11.085 8.335 1.00 . A A . 82 GLU CB 1 1
5 10298 1 1 82 GLU CD C -21.297 11.384 9.542 1.00 . A A . 82 GLU CD 1 1
5 10299 1 1 82 GLU CG C -20.249 12.027 8.635 1.00 . A A . 82 GLU CG 1 1
5 10300 1 1 82 GLU H H -19.164 11.286 5.701 1.00 . A A . 82 GLU H 1 1
5 10301 1 1 82 GLU HA H -17.719 12.566 7.788 1.00 . A A . 82 GLU HA 1 1
5 10302 1 1 82 GLU HB2 H -19.472 10.277 7.879 1.00 . A A . 82 GLU HB2 1 1
5 10303 1 1 82 GLU HB3 H -18.685 10.814 9.205 1.00 . A A . 82 GLU HB3 1 1
5 10304 1 1 82 GLU HG2 H -19.886 12.842 9.087 1.00 . A A . 82 GLU HG2 1 1
5 10305 1 1 82 GLU HG3 H -20.682 12.288 7.773 1.00 . A A . 82 GLU HG3 1 1
5 10306 1 1 82 GLU N N -18.492 11.908 6.100 1.00 . A A . 82 GLU N 1 1
5 10307 1 1 82 GLU O O -15.872 10.839 8.135 1.00 . A A . 82 GLU O 1 1
5 10308 1 1 82 GLU OE1 O -20.953 10.448 10.308 1.00 . A A . 82 GLU OE1 1 1
5 10309 1 1 82 GLU OE2 O -22.470 11.810 9.482 1.00 . A A . 82 GLU OE2 1 1
5 10310 1 1 83 GLU C C -14.593 9.064 6.038 1.00 . A A . 83 GLU C 1 1
5 10311 1 1 83 GLU CA C -15.965 8.592 6.515 1.00 . A A . 83 GLU CA 1 1
5 10312 1 1 83 GLU CB C -16.437 7.441 5.625 1.00 . A A . 83 GLU CB 1 1
5 10313 1 1 83 GLU CD C -17.074 5.966 7.610 1.00 . A A . 83 GLU CD 1 1
5 10314 1 1 83 GLU CG C -17.516 6.563 6.273 1.00 . A A . 83 GLU CG 1 1
5 10315 1 1 83 GLU H H -17.772 9.603 5.986 1.00 . A A . 83 GLU H 1 1
5 10316 1 1 83 GLU HA H -15.886 8.313 7.472 1.00 . A A . 83 GLU HA 1 1
5 10317 1 1 83 GLU HB2 H -16.807 7.826 4.780 1.00 . A A . 83 GLU HB2 1 1
5 10318 1 1 83 GLU HB3 H -15.648 6.864 5.411 1.00 . A A . 83 GLU HB3 1 1
5 10319 1 1 83 GLU HG2 H -18.332 7.121 6.428 1.00 . A A . 83 GLU HG2 1 1
5 10320 1 1 83 GLU HG3 H -17.739 5.814 5.649 1.00 . A A . 83 GLU HG3 1 1
5 10321 1 1 83 GLU N N -16.971 9.654 6.582 1.00 . A A . 83 GLU N 1 1
5 10322 1 1 83 GLU O O -13.593 8.555 6.507 1.00 . A A . 83 GLU O 1 1
5 10323 1 1 83 GLU OE1 O -17.841 6.092 8.592 1.00 . A A . 83 GLU OE1 1 1
5 10324 1 1 83 GLU OE2 O -15.977 5.388 7.698 1.00 . A A . 83 GLU OE2 1 1
5 10325 1 1 84 GLU C C -12.414 11.066 5.844 1.00 . A A . 84 GLU C 1 1
5 10326 1 1 84 GLU CA C -13.230 10.540 4.664 1.00 . A A . 84 GLU CA 1 1
5 10327 1 1 84 GLU CB C -13.423 11.675 3.655 1.00 . A A . 84 GLU CB 1 1
5 10328 1 1 84 GLU CD C -13.951 12.400 1.278 1.00 . A A . 84 GLU CD 1 1
5 10329 1 1 84 GLU CG C -13.816 11.224 2.249 1.00 . A A . 84 GLU CG 1 1
5 10330 1 1 84 GLU H H -15.372 10.428 4.773 1.00 . A A . 84 GLU H 1 1
5 10331 1 1 84 GLU HA H -12.776 9.759 4.233 1.00 . A A . 84 GLU HA 1 1
5 10332 1 1 84 GLU HB2 H -14.141 12.280 3.999 1.00 . A A . 84 GLU HB2 1 1
5 10333 1 1 84 GLU HB3 H -12.564 12.183 3.589 1.00 . A A . 84 GLU HB3 1 1
5 10334 1 1 84 GLU HG2 H -13.113 10.600 1.905 1.00 . A A . 84 GLU HG2 1 1
5 10335 1 1 84 GLU HG3 H -14.692 10.744 2.299 1.00 . A A . 84 GLU HG3 1 1
5 10336 1 1 84 GLU N N -14.528 10.035 5.135 1.00 . A A . 84 GLU N 1 1
5 10337 1 1 84 GLU O O -11.211 10.817 5.962 1.00 . A A . 84 GLU O 1 1
5 10338 1 1 84 GLU OE1 O -13.211 12.427 0.264 1.00 . A A . 84 GLU OE1 1 1
5 10339 1 1 84 GLU OE2 O -14.784 13.304 1.527 1.00 . A A . 84 GLU OE2 1 1
5 10340 1 1 85 ILE C C -12.200 11.284 8.941 1.00 . A A . 85 ILE C 1 1
5 10341 1 1 85 ILE CA C -12.416 12.377 7.890 1.00 . A A . 85 ILE CA 1 1
5 10342 1 1 85 ILE CB C -13.273 13.536 8.503 1.00 . A A . 85 ILE CB 1 1
5 10343 1 1 85 ILE CD1 C -14.670 15.625 7.851 1.00 . A A . 85 ILE CD1 1 1
5 10344 1 1 85 ILE CG1 C -13.632 14.574 7.412 1.00 . A A . 85 ILE CG1 1 1
5 10345 1 1 85 ILE CG2 C -12.500 14.225 9.656 1.00 . A A . 85 ILE CG2 1 1
5 10346 1 1 85 ILE H H -14.059 11.944 6.594 1.00 . A A . 85 ILE H 1 1
5 10347 1 1 85 ILE HA H -11.541 12.725 7.555 1.00 . A A . 85 ILE HA 1 1
5 10348 1 1 85 ILE HB H -14.121 13.154 8.870 1.00 . A A . 85 ILE HB 1 1
5 10349 1 1 85 ILE HD11 H -14.864 16.268 7.112 1.00 . A A . 85 ILE HD11 1 1
5 10350 1 1 85 ILE HD12 H -14.339 16.149 8.636 1.00 . A A . 85 ILE HD12 1 1
5 10351 1 1 85 ILE HD13 H -15.531 15.189 8.115 1.00 . A A . 85 ILE HD13 1 1
5 10352 1 1 85 ILE HG12 H -12.796 15.055 7.147 1.00 . A A . 85 ILE HG12 1 1
5 10353 1 1 85 ILE HG13 H -14.000 14.086 6.621 1.00 . A A . 85 ILE HG13 1 1
5 10354 1 1 85 ILE HG21 H -13.039 14.967 10.055 1.00 . A A . 85 ILE HG21 1 1
5 10355 1 1 85 ILE HG22 H -11.639 14.612 9.329 1.00 . A A . 85 ILE HG22 1 1
5 10356 1 1 85 ILE HG23 H -12.288 13.574 10.385 1.00 . A A . 85 ILE HG23 1 1
5 10357 1 1 85 ILE N N -13.080 11.792 6.726 1.00 . A A . 85 ILE N 1 1
5 10358 1 1 85 ILE O O -11.149 11.202 9.588 1.00 . A A . 85 ILE O 1 1
5 10359 1 1 86 ARG C C -12.090 8.372 9.874 1.00 . A A . 86 ARG C 1 1
5 10360 1 1 86 ARG CA C -13.182 9.396 10.127 1.00 . A A . 86 ARG CA 1 1
5 10361 1 1 86 ARG CB C -14.553 8.716 10.186 1.00 . A A . 86 ARG CB 1 1
5 10362 1 1 86 ARG CD C -16.125 7.875 11.947 1.00 . A A . 86 ARG CD 1 1
5 10363 1 1 86 ARG CG C -14.735 7.724 11.331 1.00 . A A . 86 ARG CG 1 1
5 10364 1 1 86 ARG CZ C -18.327 8.380 10.885 1.00 . A A . 86 ARG CZ 1 1
5 10365 1 1 86 ARG H H -14.015 10.530 8.530 1.00 . A A . 86 ARG H 1 1
5 10366 1 1 86 ARG HA H -12.966 9.861 10.985 1.00 . A A . 86 ARG HA 1 1
5 10367 1 1 86 ARG HB2 H -15.248 9.426 10.280 1.00 . A A . 86 ARG HB2 1 1
5 10368 1 1 86 ARG HB3 H -14.693 8.223 9.327 1.00 . A A . 86 ARG HB3 1 1
5 10369 1 1 86 ARG HD2 H -16.243 7.197 12.672 1.00 . A A . 86 ARG HD2 1 1
5 10370 1 1 86 ARG HD3 H -16.223 8.793 12.330 1.00 . A A . 86 ARG HD3 1 1
5 10371 1 1 86 ARG HE H -17.073 6.951 10.279 1.00 . A A . 86 ARG HE 1 1
5 10372 1 1 86 ARG HG2 H -14.627 6.794 10.982 1.00 . A A . 86 ARG HG2 1 1
5 10373 1 1 86 ARG HG3 H -14.043 7.900 12.031 1.00 . A A . 86 ARG HG3 1 1
5 10374 1 1 86 ARG HH11 H -17.881 9.556 12.442 1.00 . A A . 86 ARG HH11 1 1
5 10375 1 1 86 ARG HH12 H -19.402 9.871 11.677 1.00 . A A . 86 ARG HH12 1 1
5 10376 1 1 86 ARG HH21 H -19.038 7.384 9.312 1.00 . A A . 86 ARG HH21 1 1
5 10377 1 1 86 ARG HH22 H -20.050 8.652 9.922 1.00 . A A . 86 ARG HH22 1 1
5 10378 1 1 86 ARG N N -13.208 10.444 9.114 1.00 . A A . 86 ARG N 1 1
5 10379 1 1 86 ARG NE N -17.201 7.676 10.955 1.00 . A A . 86 ARG NE 1 1
5 10380 1 1 86 ARG NH1 N -18.554 9.345 11.734 1.00 . A A . 86 ARG NH1 1 1
5 10381 1 1 86 ARG NH2 N -19.205 8.119 9.970 1.00 . A A . 86 ARG NH2 1 1
5 10382 1 1 86 ARG O O -11.391 8.010 10.797 1.00 . A A . 86 ARG O 1 1
5 10383 1 1 87 GLU C C -9.509 7.520 8.581 1.00 . A A . 87 GLU C 1 1
5 10384 1 1 87 GLU CA C -10.893 6.924 8.333 1.00 . A A . 87 GLU CA 1 1
5 10385 1 1 87 GLU CB C -11.012 6.453 6.874 1.00 . A A . 87 GLU CB 1 1
5 10386 1 1 87 GLU CD C -10.208 4.806 5.093 1.00 . A A . 87 GLU CD 1 1
5 10387 1 1 87 GLU CG C -10.073 5.283 6.536 1.00 . A A . 87 GLU CG 1 1
5 10388 1 1 87 GLU H H -12.518 8.251 7.914 1.00 . A A . 87 GLU H 1 1
5 10389 1 1 87 GLU HA H -11.053 6.154 8.951 1.00 . A A . 87 GLU HA 1 1
5 10390 1 1 87 GLU HB2 H -11.955 6.163 6.711 1.00 . A A . 87 GLU HB2 1 1
5 10391 1 1 87 GLU HB3 H -10.791 7.222 6.275 1.00 . A A . 87 GLU HB3 1 1
5 10392 1 1 87 GLU HG2 H -9.127 5.575 6.684 1.00 . A A . 87 GLU HG2 1 1
5 10393 1 1 87 GLU HG3 H -10.283 4.516 7.142 1.00 . A A . 87 GLU HG3 1 1
5 10394 1 1 87 GLU N N -11.925 7.914 8.646 1.00 . A A . 87 GLU N 1 1
5 10395 1 1 87 GLU O O -8.637 6.871 9.168 1.00 . A A . 87 GLU O 1 1
5 10396 1 1 87 GLU OE1 O -9.990 5.616 4.164 1.00 . A A . 87 GLU OE1 1 1
5 10397 1 1 87 GLU OE2 O -10.514 3.608 4.887 1.00 . A A . 87 GLU OE2 1 1
5 10398 1 1 88 ALA C C -7.600 9.527 9.777 1.00 . A A . 88 ALA C 1 1
5 10399 1 1 88 ALA CA C -8.038 9.451 8.307 1.00 . A A . 88 ALA CA 1 1
5 10400 1 1 88 ALA CB C -8.131 10.858 7.707 1.00 . A A . 88 ALA CB 1 1
5 10401 1 1 88 ALA H H -10.074 9.241 7.704 1.00 . A A . 88 ALA H 1 1
5 10402 1 1 88 ALA HA H -7.378 8.891 7.806 1.00 . A A . 88 ALA HA 1 1
5 10403 1 1 88 ALA HB1 H -8.416 10.820 6.749 1.00 . A A . 88 ALA HB1 1 1
5 10404 1 1 88 ALA HB2 H -7.249 11.324 7.747 1.00 . A A . 88 ALA HB2 1 1
5 10405 1 1 88 ALA HB3 H -8.797 11.415 8.203 1.00 . A A . 88 ALA HB3 1 1
5 10406 1 1 88 ALA N N -9.318 8.762 8.150 1.00 . A A . 88 ALA N 1 1
5 10407 1 1 88 ALA O O -6.410 9.415 10.083 1.00 . A A . 88 ALA O 1 1
5 10408 1 1 89 PHE C C -8.214 8.360 12.749 1.00 . A A . 89 PHE C 1 1
5 10409 1 1 89 PHE CA C -8.242 9.740 12.103 1.00 . A A . 89 PHE CA 1 1
5 10410 1 1 89 PHE CB C -9.276 10.571 12.852 1.00 . A A . 89 PHE CB 1 1
5 10411 1 1 89 PHE CD1 C -7.897 12.514 13.666 1.00 . A A . 89 PHE CD1 1 1
5 10412 1 1 89 PHE CD2 C -9.741 12.955 12.156 1.00 . A A . 89 PHE CD2 1 1
5 10413 1 1 89 PHE CE1 C -7.605 13.896 13.727 1.00 . A A . 89 PHE CE1 1 1
5 10414 1 1 89 PHE CE2 C -9.454 14.343 12.203 1.00 . A A . 89 PHE CE2 1 1
5 10415 1 1 89 PHE CG C -8.967 12.037 12.887 1.00 . A A . 89 PHE CG 1 1
5 10416 1 1 89 PHE CZ C -8.388 14.811 12.992 1.00 . A A . 89 PHE CZ 1 1
5 10417 1 1 89 PHE H H -9.502 9.814 10.380 1.00 . A A . 89 PHE H 1 1
5 10418 1 1 89 PHE HA H -7.328 10.147 12.124 1.00 . A A . 89 PHE HA 1 1
5 10419 1 1 89 PHE HB2 H -10.165 10.452 12.410 1.00 . A A . 89 PHE HB2 1 1
5 10420 1 1 89 PHE HB3 H -9.327 10.244 13.796 1.00 . A A . 89 PHE HB3 1 1
5 10421 1 1 89 PHE HD1 H -7.334 11.868 14.183 1.00 . A A . 89 PHE HD1 1 1
5 10422 1 1 89 PHE HD2 H -10.502 12.626 11.596 1.00 . A A . 89 PHE HD2 1 1
5 10423 1 1 89 PHE HE1 H -6.846 14.223 14.288 1.00 . A A . 89 PHE HE1 1 1
5 10424 1 1 89 PHE HE2 H -10.008 14.987 11.676 1.00 . A A . 89 PHE HE2 1 1
5 10425 1 1 89 PHE HZ H -8.187 15.790 13.034 1.00 . A A . 89 PHE HZ 1 1
5 10426 1 1 89 PHE N N -8.555 9.704 10.680 1.00 . A A . 89 PHE N 1 1
5 10427 1 1 89 PHE O O -7.382 8.084 13.615 1.00 . A A . 89 PHE O 1 1
5 10428 1 1 90 ARG C C -8.108 5.226 12.734 1.00 . A A . 90 ARG C 1 1
5 10429 1 1 90 ARG CA C -9.260 6.180 13.006 1.00 . A A . 90 ARG CA 1 1
5 10430 1 1 90 ARG CB C -10.604 5.530 12.655 1.00 . A A . 90 ARG CB 1 1
5 10431 1 1 90 ARG CD C -12.537 4.182 13.570 1.00 . A A . 90 ARG CD 1 1
5 10432 1 1 90 ARG CG C -11.088 4.579 13.731 1.00 . A A . 90 ARG CG 1 1
5 10433 1 1 90 ARG CZ C -12.904 2.263 15.119 1.00 . A A . 90 ARG CZ 1 1
5 10434 1 1 90 ARG H H -9.739 7.718 11.595 1.00 . A A . 90 ARG H 1 1
5 10435 1 1 90 ARG HA H -9.216 6.406 13.979 1.00 . A A . 90 ARG HA 1 1
5 10436 1 1 90 ARG HB2 H -11.291 6.246 12.535 1.00 . A A . 90 ARG HB2 1 1
5 10437 1 1 90 ARG HB3 H -10.504 5.017 11.802 1.00 . A A . 90 ARG HB3 1 1
5 10438 1 1 90 ARG HD2 H -13.097 4.990 13.384 1.00 . A A . 90 ARG HD2 1 1
5 10439 1 1 90 ARG HD3 H -12.633 3.530 12.817 1.00 . A A . 90 ARG HD3 1 1
5 10440 1 1 90 ARG HE H -13.446 4.144 15.490 1.00 . A A . 90 ARG HE 1 1
5 10441 1 1 90 ARG HG2 H -10.527 3.751 13.700 1.00 . A A . 90 ARG HG2 1 1
5 10442 1 1 90 ARG HG3 H -10.977 5.023 14.620 1.00 . A A . 90 ARG HG3 1 1
5 10443 1 1 90 ARG HH11 H -12.028 1.755 13.388 1.00 . A A . 90 ARG HH11 1 1
5 10444 1 1 90 ARG HH12 H -12.287 0.456 14.504 1.00 . A A . 90 ARG HH12 1 1
5 10445 1 1 90 ARG HH21 H -13.751 2.455 16.922 1.00 . A A . 90 ARG HH21 1 1
5 10446 1 1 90 ARG HH22 H -13.257 0.851 16.492 1.00 . A A . 90 ARG HH22 1 1
5 10447 1 1 90 ARG N N -9.129 7.484 12.352 1.00 . A A . 90 ARG N 1 1
5 10448 1 1 90 ARG NE N -13.008 3.550 14.815 1.00 . A A . 90 ARG NE 1 1
5 10449 1 1 90 ARG NH1 N -12.364 1.425 14.270 1.00 . A A . 90 ARG NH1 1 1
5 10450 1 1 90 ARG NH2 N -13.338 1.821 16.267 1.00 . A A . 90 ARG NH2 1 1
5 10451 1 1 90 ARG O O -7.980 4.206 13.400 1.00 . A A . 90 ARG O 1 1
5 10452 1 1 91 VAL C C -5.105 4.855 12.759 1.00 . A A . 91 VAL C 1 1
5 10453 1 1 91 VAL CA C -6.057 4.748 11.542 1.00 . A A . 91 VAL CA 1 1
5 10454 1 1 91 VAL CB C -5.360 5.169 10.203 1.00 . A A . 91 VAL CB 1 1
5 10455 1 1 91 VAL CG1 C -4.628 6.497 10.347 1.00 . A A . 91 VAL CG1 1 1
5 10456 1 1 91 VAL CG2 C -4.398 4.074 9.709 1.00 . A A . 91 VAL CG2 1 1
5 10457 1 1 91 VAL H H -7.416 6.374 11.231 1.00 . A A . 91 VAL H 1 1
5 10458 1 1 91 VAL HA H -6.378 3.805 11.453 1.00 . A A . 91 VAL HA 1 1
5 10459 1 1 91 VAL HB H -6.065 5.302 9.506 1.00 . A A . 91 VAL HB 1 1
5 10460 1 1 91 VAL HG11 H -4.187 6.758 9.488 1.00 . A A . 91 VAL HG11 1 1
5 10461 1 1 91 VAL HG12 H -3.921 6.442 11.052 1.00 . A A . 91 VAL HG12 1 1
5 10462 1 1 91 VAL HG13 H -5.260 7.229 10.602 1.00 . A A . 91 VAL HG13 1 1
5 10463 1 1 91 VAL HG21 H -3.955 4.346 8.855 1.00 . A A . 91 VAL HG21 1 1
5 10464 1 1 91 VAL HG22 H -4.885 3.216 9.543 1.00 . A A . 91 VAL HG22 1 1
5 10465 1 1 91 VAL HG23 H -3.682 3.895 10.383 1.00 . A A . 91 VAL HG23 1 1
5 10466 1 1 91 VAL N N -7.249 5.559 11.786 1.00 . A A . 91 VAL N 1 1
5 10467 1 1 91 VAL O O -4.234 4.008 12.948 1.00 . A A . 91 VAL O 1 1
5 10468 1 1 92 PHE C C -5.334 5.773 16.067 1.00 . A A . 92 PHE C 1 1
5 10469 1 1 92 PHE CA C -4.512 6.086 14.805 1.00 . A A . 92 PHE CA 1 1
5 10470 1 1 92 PHE CB C -4.046 7.547 14.894 1.00 . A A . 92 PHE CB 1 1
5 10471 1 1 92 PHE CD1 C -3.819 8.885 12.763 1.00 . A A . 92 PHE CD1 1 1
5 10472 1 1 92 PHE CD2 C -1.916 7.598 13.538 1.00 . A A . 92 PHE CD2 1 1
5 10473 1 1 92 PHE CE1 C -3.066 9.345 11.655 1.00 . A A . 92 PHE CE1 1 1
5 10474 1 1 92 PHE CE2 C -1.153 8.053 12.434 1.00 . A A . 92 PHE CE2 1 1
5 10475 1 1 92 PHE CG C -3.248 8.015 13.711 1.00 . A A . 92 PHE CG 1 1
5 10476 1 1 92 PHE CZ C -1.729 8.930 11.493 1.00 . A A . 92 PHE CZ 1 1
5 10477 1 1 92 PHE H H -6.016 6.545 13.363 1.00 . A A . 92 PHE H 1 1
5 10478 1 1 92 PHE HA H -3.745 5.451 14.716 1.00 . A A . 92 PHE HA 1 1
5 10479 1 1 92 PHE HB2 H -4.850 8.136 14.971 1.00 . A A . 92 PHE HB2 1 1
5 10480 1 1 92 PHE HB3 H -3.475 7.652 15.709 1.00 . A A . 92 PHE HB3 1 1
5 10481 1 1 92 PHE HD1 H -4.767 9.183 12.874 1.00 . A A . 92 PHE HD1 1 1
5 10482 1 1 92 PHE HD2 H -1.504 6.973 14.201 1.00 . A A . 92 PHE HD2 1 1
5 10483 1 1 92 PHE HE1 H -3.483 9.962 10.988 1.00 . A A . 92 PHE HE1 1 1
5 10484 1 1 92 PHE HE2 H -0.205 7.753 12.323 1.00 . A A . 92 PHE HE2 1 1
5 10485 1 1 92 PHE HZ H -1.193 9.255 10.715 1.00 . A A . 92 PHE HZ 1 1
5 10486 1 1 92 PHE N N -5.300 5.883 13.585 1.00 . A A . 92 PHE N 1 1
5 10487 1 1 92 PHE O O -4.904 6.064 17.175 1.00 . A A . 92 PHE O 1 1
5 10488 1 1 93 ASP C C -6.833 3.784 17.901 1.00 . A A . 93 ASP C 1 1
5 10489 1 1 93 ASP CA C -7.406 4.926 17.060 1.00 . A A . 93 ASP CA 1 1
5 10490 1 1 93 ASP CB C -8.820 4.602 16.570 1.00 . A A . 93 ASP CB 1 1
5 10491 1 1 93 ASP CG C -9.860 4.623 17.684 1.00 . A A . 93 ASP CG 1 1
5 10492 1 1 93 ASP H H -6.828 4.950 14.987 1.00 . A A . 93 ASP H 1 1
5 10493 1 1 93 ASP HA H -7.437 5.756 17.617 1.00 . A A . 93 ASP HA 1 1
5 10494 1 1 93 ASP HB2 H -9.081 5.278 15.880 1.00 . A A . 93 ASP HB2 1 1
5 10495 1 1 93 ASP HB3 H -8.815 3.691 16.159 1.00 . A A . 93 ASP HB3 1 1
5 10496 1 1 93 ASP N N -6.525 5.200 15.907 1.00 . A A . 93 ASP N 1 1
5 10497 1 1 93 ASP O O -6.891 2.615 17.521 1.00 . A A . 93 ASP O 1 1
5 10498 1 1 93 ASP OD1 O -9.505 4.576 18.878 1.00 . A A . 93 ASP OD1 1 1
5 10499 1 1 93 ASP OD2 O -11.072 4.677 17.349 1.00 . A A . 93 ASP OD2 1 1
5 10500 1 1 94 LYS C C -6.252 1.994 20.356 1.00 . A A . 94 LYS C 1 1
5 10501 1 1 94 LYS CA C -5.505 3.244 19.906 1.00 . A A . 94 LYS CA 1 1
5 10502 1 1 94 LYS CB C -5.072 4.032 21.148 1.00 . A A . 94 LYS CB 1 1
5 10503 1 1 94 LYS CD C -4.072 4.051 23.407 1.00 . A A . 94 LYS CD 1 1
5 10504 1 1 94 LYS CE C -3.335 3.300 24.489 1.00 . A A . 94 LYS CE 1 1
5 10505 1 1 94 LYS CG C -4.206 3.250 22.130 1.00 . A A . 94 LYS CG 1 1
5 10506 1 1 94 LYS H H -6.347 5.111 19.324 1.00 . A A . 94 LYS H 1 1
5 10507 1 1 94 LYS HA H -4.755 2.930 19.325 1.00 . A A . 94 LYS HA 1 1
5 10508 1 1 94 LYS HB2 H -4.553 4.832 20.847 1.00 . A A . 94 LYS HB2 1 1
5 10509 1 1 94 LYS HB3 H -5.894 4.331 21.632 1.00 . A A . 94 LYS HB3 1 1
5 10510 1 1 94 LYS HD2 H -3.571 4.893 23.207 1.00 . A A . 94 LYS HD2 1 1
5 10511 1 1 94 LYS HD3 H -4.986 4.278 23.743 1.00 . A A . 94 LYS HD3 1 1
5 10512 1 1 94 LYS HE2 H -3.786 2.423 24.651 1.00 . A A . 94 LYS HE2 1 1
5 10513 1 1 94 LYS HE3 H -2.391 3.143 24.202 1.00 . A A . 94 LYS HE3 1 1
5 10514 1 1 94 LYS HG2 H -4.635 2.369 22.332 1.00 . A A . 94 LYS HG2 1 1
5 10515 1 1 94 LYS HG3 H -3.301 3.096 21.735 1.00 . A A . 94 LYS HG3 1 1
5 10516 1 1 94 LYS HZ1 H -2.864 3.640 26.497 1.00 . A A . 94 LYS HZ1 1 1
5 10517 1 1 94 LYS HZ2 H -4.283 4.287 26.069 1.00 . A A . 94 LYS HZ2 1 1
5 10518 1 1 94 LYS HZ3 H -2.901 5.001 25.624 1.00 . A A . 94 LYS HZ3 1 1
5 10519 1 1 94 LYS N N -6.260 4.156 19.041 1.00 . A A . 94 LYS N 1 1
5 10520 1 1 94 LYS NZ N -3.347 4.116 25.762 1.00 . A A . 94 LYS NZ 1 1
5 10521 1 1 94 LYS O O -5.729 0.888 20.252 1.00 . A A . 94 LYS O 1 1
5 10522 1 1 95 ASP C C -9.548 0.890 20.638 1.00 . A A . 95 ASP C 1 1
5 10523 1 1 95 ASP CA C -8.235 1.046 21.402 1.00 . A A . 95 ASP CA 1 1
5 10524 1 1 95 ASP CB C -8.502 1.260 22.899 1.00 . A A . 95 ASP CB 1 1
5 10525 1 1 95 ASP CG C -7.261 1.004 23.762 1.00 . A A . 95 ASP CG 1 1
5 10526 1 1 95 ASP H H -7.849 3.090 20.891 1.00 . A A . 95 ASP H 1 1
5 10527 1 1 95 ASP HA H -7.678 0.228 21.263 1.00 . A A . 95 ASP HA 1 1
5 10528 1 1 95 ASP HB2 H -8.799 2.204 23.042 1.00 . A A . 95 ASP HB2 1 1
5 10529 1 1 95 ASP HB3 H -9.227 0.636 23.189 1.00 . A A . 95 ASP HB3 1 1
5 10530 1 1 95 ASP N N -7.457 2.170 20.867 1.00 . A A . 95 ASP N 1 1
5 10531 1 1 95 ASP O O -10.424 0.114 21.025 1.00 . A A . 95 ASP O 1 1
5 10532 1 1 95 ASP OD1 O -6.881 -0.177 23.919 1.00 . A A . 95 ASP OD1 1 1
5 10533 1 1 95 ASP OD2 O -6.673 1.979 24.298 1.00 . A A . 95 ASP OD2 1 1
5 10534 1 1 96 GLY C C -12.031 2.327 19.523 1.00 . A A . 96 GLY C 1 1
5 10535 1 1 96 GLY CA C -10.928 1.597 18.781 1.00 . A A . 96 GLY CA 1 1
5 10536 1 1 96 GLY H H -8.950 2.241 19.265 1.00 . A A . 96 GLY H 1 1
5 10537 1 1 96 GLY HA2 H -10.762 2.032 17.896 1.00 . A A . 96 GLY HA2 1 1
5 10538 1 1 96 GLY HA3 H -11.180 0.640 18.640 1.00 . A A . 96 GLY HA3 1 1
5 10539 1 1 96 GLY N N -9.695 1.640 19.554 1.00 . A A . 96 GLY N 1 1
5 10540 1 1 96 GLY O O -13.223 2.105 19.285 1.00 . A A . 96 GLY O 1 1
5 10541 1 1 97 ASN C C -12.626 5.375 21.061 1.00 . A A . 97 ASN C 1 1
5 10542 1 1 97 ASN CA C -12.514 3.884 21.355 1.00 . A A . 97 ASN CA 1 1
5 10543 1 1 97 ASN CB C -12.016 3.697 22.795 1.00 . A A . 97 ASN CB 1 1
5 10544 1 1 97 ASN CG C -10.719 4.440 23.062 1.00 . A A . 97 ASN CG 1 1
5 10545 1 1 97 ASN H H -10.637 3.365 20.515 1.00 . A A . 97 ASN H 1 1
5 10546 1 1 97 ASN HA H -13.408 3.464 21.194 1.00 . A A . 97 ASN HA 1 1
5 10547 1 1 97 ASN HB2 H -12.712 4.037 23.427 1.00 . A A . 97 ASN HB2 1 1
5 10548 1 1 97 ASN HB3 H -11.863 2.723 22.961 1.00 . A A . 97 ASN HB3 1 1
5 10549 1 1 97 ASN HD21 H -11.292 4.811 24.942 1.00 . A A . 97 ASN HD21 1 1
5 10550 1 1 97 ASN HD22 H -9.730 5.417 24.500 1.00 . A A . 97 ASN HD22 1 1
5 10551 1 1 97 ASN N N -11.617 3.186 20.442 1.00 . A A . 97 ASN N 1 1
5 10552 1 1 97 ASN ND2 N -10.569 4.927 24.261 1.00 . A A . 97 ASN ND2 1 1
5 10553 1 1 97 ASN O O -13.154 6.127 21.876 1.00 . A A . 97 ASN O 1 1
5 10554 1 1 97 ASN OD1 O -9.865 4.557 22.202 1.00 . A A . 97 ASN OD1 1 1
5 10555 1 1 98 GLY C C -11.091 8.068 20.003 1.00 . A A . 98 GLY C 1 1
5 10556 1 1 98 GLY CA C -12.237 7.197 19.522 1.00 . A A . 98 GLY CA 1 1
5 10557 1 1 98 GLY H H -11.685 5.150 19.293 1.00 . A A . 98 GLY H 1 1
5 10558 1 1 98 GLY HA2 H -12.274 7.226 18.523 1.00 . A A . 98 GLY HA2 1 1
5 10559 1 1 98 GLY HA3 H -13.094 7.546 19.899 1.00 . A A . 98 GLY HA3 1 1
5 10560 1 1 98 GLY N N -12.133 5.799 19.908 1.00 . A A . 98 GLY N 1 1
5 10561 1 1 98 GLY O O -11.155 9.293 19.872 1.00 . A A . 98 GLY O 1 1
5 10562 1 1 99 TYR C C -7.626 7.890 20.331 1.00 . A A . 99 TYR C 1 1
5 10563 1 1 99 TYR CA C -8.905 8.210 21.087 1.00 . A A . 99 TYR CA 1 1
5 10564 1 1 99 TYR CB C -8.679 7.886 22.565 1.00 . A A . 99 TYR CB 1 1
5 10565 1 1 99 TYR CD1 C -9.177 9.710 24.263 1.00 . A A . 99 TYR CD1 1 1
5 10566 1 1 99 TYR CD2 C -10.945 8.158 23.692 1.00 . A A . 99 TYR CD2 1 1
5 10567 1 1 99 TYR CE1 C -10.048 10.370 25.178 1.00 . A A . 99 TYR CE1 1 1
5 10568 1 1 99 TYR CE2 C -11.814 8.809 24.605 1.00 . A A . 99 TYR CE2 1 1
5 10569 1 1 99 TYR CG C -9.617 8.595 23.517 1.00 . A A . 99 TYR CG 1 1
5 10570 1 1 99 TYR CZ C -11.356 9.910 25.341 1.00 . A A . 99 TYR CZ 1 1
5 10571 1 1 99 TYR H H -10.040 6.460 20.611 1.00 . A A . 99 TYR H 1 1
5 10572 1 1 99 TYR HA H -9.154 9.168 20.955 1.00 . A A . 99 TYR HA 1 1
5 10573 1 1 99 TYR HB2 H -8.799 6.901 22.695 1.00 . A A . 99 TYR HB2 1 1
5 10574 1 1 99 TYR HB3 H -7.744 8.143 22.806 1.00 . A A . 99 TYR HB3 1 1
5 10575 1 1 99 TYR HD1 H -8.240 10.041 24.147 1.00 . A A . 99 TYR HD1 1 1
5 10576 1 1 99 TYR HD2 H -11.279 7.377 23.165 1.00 . A A . 99 TYR HD2 1 1
5 10577 1 1 99 TYR HE1 H -9.723 11.159 25.701 1.00 . A A . 99 TYR HE1 1 1
5 10578 1 1 99 TYR HE2 H -12.752 8.483 24.724 1.00 . A A . 99 TYR HE2 1 1
5 10579 1 1 99 TYR HH H -12.433 11.403 25.865 1.00 . A A . 99 TYR HH 1 1
5 10580 1 1 99 TYR N N -10.047 7.458 20.555 1.00 . A A . 99 TYR N 1 1
5 10581 1 1 99 TYR O O -7.375 6.746 19.960 1.00 . A A . 99 TYR O 1 1
5 10582 1 1 99 TYR OH O -12.196 10.545 26.216 1.00 . A A . 99 TYR OH 1 1
5 10583 1 1 100 ILE C C -4.529 9.438 20.432 1.00 . A A . 100 ILE C 1 1
5 10584 1 1 100 ILE CA C -5.521 8.797 19.470 1.00 . A A . 100 ILE CA 1 1
5 10585 1 1 100 ILE CB C -5.505 9.514 18.072 1.00 . A A . 100 ILE CB 1 1
5 10586 1 1 100 ILE CD1 C -5.525 11.830 16.902 1.00 . A A . 100 ILE CD1 1 1
5 10587 1 1 100 ILE CG1 C -5.668 11.042 18.221 1.00 . A A . 100 ILE CG1 1 1
5 10588 1 1 100 ILE CG2 C -6.649 8.969 17.185 1.00 . A A . 100 ILE CG2 1 1
5 10589 1 1 100 ILE H H -7.115 9.821 20.437 1.00 . A A . 100 ILE H 1 1
5 10590 1 1 100 ILE HA H -5.331 7.826 19.324 1.00 . A A . 100 ILE HA 1 1
5 10591 1 1 100 ILE HB H -4.625 9.336 17.632 1.00 . A A . 100 ILE HB 1 1
5 10592 1 1 100 ILE HD11 H -5.638 12.812 17.058 1.00 . A A . 100 ILE HD11 1 1
5 10593 1 1 100 ILE HD12 H -6.213 11.543 16.237 1.00 . A A . 100 ILE HD12 1 1
5 10594 1 1 100 ILE HD13 H -4.623 11.686 16.495 1.00 . A A . 100 ILE HD13 1 1
5 10595 1 1 100 ILE HG12 H -6.575 11.227 18.597 1.00 . A A . 100 ILE HG12 1 1
5 10596 1 1 100 ILE HG13 H -4.970 11.371 18.857 1.00 . A A . 100 ILE HG13 1 1
5 10597 1 1 100 ILE HG21 H -6.652 9.416 16.290 1.00 . A A . 100 ILE HG21 1 1
5 10598 1 1 100 ILE HG22 H -7.539 9.128 17.612 1.00 . A A . 100 ILE HG22 1 1
5 10599 1 1 100 ILE HG23 H -6.549 7.985 17.037 1.00 . A A . 100 ILE HG23 1 1
5 10600 1 1 100 ILE N N -6.821 8.917 20.127 1.00 . A A . 100 ILE N 1 1
5 10601 1 1 100 ILE O O -4.940 10.178 21.331 1.00 . A A . 100 ILE O 1 1
5 10602 1 1 101 SER C C -2.154 11.299 20.732 1.00 . A A . 101 SER C 1 1
5 10603 1 1 101 SER CA C -2.272 9.838 21.151 1.00 . A A . 101 SER CA 1 1
5 10604 1 1 101 SER CB C -0.909 9.153 21.065 1.00 . A A . 101 SER CB 1 1
5 10605 1 1 101 SER H H -2.933 8.568 19.557 1.00 . A A . 101 SER H 1 1
5 10606 1 1 101 SER HA H -2.618 9.749 22.084 1.00 . A A . 101 SER HA 1 1
5 10607 1 1 101 SER HB2 H -0.976 8.196 21.350 1.00 . A A . 101 SER HB2 1 1
5 10608 1 1 101 SER HB3 H -0.549 9.198 20.133 1.00 . A A . 101 SER HB3 1 1
5 10609 1 1 101 SER HG H -0.280 9.741 22.827 1.00 . A A . 101 SER HG 1 1
5 10610 1 1 101 SER N N -3.242 9.193 20.274 1.00 . A A . 101 SER N 1 1
5 10611 1 1 101 SER O O -2.299 11.627 19.556 1.00 . A A . 101 SER O 1 1
5 10612 1 1 101 SER OG O 0.028 9.794 21.922 1.00 . A A . 101 SER OG 1 1
5 10613 1 1 102 ALA C C -0.571 13.827 20.391 1.00 . A A . 102 ALA C 1 1
5 10614 1 1 102 ALA CA C -1.718 13.603 21.394 1.00 . A A . 102 ALA CA 1 1
5 10615 1 1 102 ALA CB C -1.456 14.368 22.692 1.00 . A A . 102 ALA CB 1 1
5 10616 1 1 102 ALA H H -1.769 11.857 22.628 1.00 . A A . 102 ALA H 1 1
5 10617 1 1 102 ALA HA H -2.581 13.906 20.989 1.00 . A A . 102 ALA HA 1 1
5 10618 1 1 102 ALA HB1 H -2.198 14.226 23.347 1.00 . A A . 102 ALA HB1 1 1
5 10619 1 1 102 ALA HB2 H -1.380 15.350 22.520 1.00 . A A . 102 ALA HB2 1 1
5 10620 1 1 102 ALA HB3 H -0.604 14.065 23.121 1.00 . A A . 102 ALA HB3 1 1
5 10621 1 1 102 ALA N N -1.875 12.177 21.686 1.00 . A A . 102 ALA N 1 1
5 10622 1 1 102 ALA O O -0.561 14.798 19.638 1.00 . A A . 102 ALA O 1 1
5 10623 1 1 103 ALA C C 1.057 12.705 18.014 1.00 . A A . 103 ALA C 1 1
5 10624 1 1 103 ALA CA C 1.513 12.990 19.452 1.00 . A A . 103 ALA CA 1 1
5 10625 1 1 103 ALA CB C 2.599 11.990 19.870 1.00 . A A . 103 ALA CB 1 1
5 10626 1 1 103 ALA H H 0.344 12.149 21.028 1.00 . A A . 103 ALA H 1 1
5 10627 1 1 103 ALA HA H 1.850 13.929 19.514 1.00 . A A . 103 ALA HA 1 1
5 10628 1 1 103 ALA HB1 H 2.906 12.164 20.806 1.00 . A A . 103 ALA HB1 1 1
5 10629 1 1 103 ALA HB2 H 3.396 12.055 19.269 1.00 . A A . 103 ALA HB2 1 1
5 10630 1 1 103 ALA HB3 H 2.258 11.051 19.829 1.00 . A A . 103 ALA HB3 1 1
5 10631 1 1 103 ALA N N 0.390 12.911 20.381 1.00 . A A . 103 ALA N 1 1
5 10632 1 1 103 ALA O O 1.564 13.297 17.064 1.00 . A A . 103 ALA O 1 1
5 10633 1 1 104 GLU C C -1.207 12.420 15.881 1.00 . A A . 104 GLU C 1 1
5 10634 1 1 104 GLU CA C -0.354 11.356 16.547 1.00 . A A . 104 GLU CA 1 1
5 10635 1 1 104 GLU CB C -1.135 10.044 16.662 1.00 . A A . 104 GLU CB 1 1
5 10636 1 1 104 GLU CD C -1.043 7.623 17.392 1.00 . A A . 104 GLU CD 1 1
5 10637 1 1 104 GLU CG C -0.250 8.880 17.097 1.00 . A A . 104 GLU CG 1 1
5 10638 1 1 104 GLU H H -0.296 11.373 18.680 1.00 . A A . 104 GLU H 1 1
5 10639 1 1 104 GLU HA H 0.475 11.226 16.002 1.00 . A A . 104 GLU HA 1 1
5 10640 1 1 104 GLU HB2 H -1.865 10.162 17.336 1.00 . A A . 104 GLU HB2 1 1
5 10641 1 1 104 GLU HB3 H -1.534 9.828 15.771 1.00 . A A . 104 GLU HB3 1 1
5 10642 1 1 104 GLU HG2 H 0.402 8.679 16.366 1.00 . A A . 104 GLU HG2 1 1
5 10643 1 1 104 GLU HG3 H 0.246 9.143 17.924 1.00 . A A . 104 GLU HG3 1 1
5 10644 1 1 104 GLU N N 0.112 11.786 17.864 1.00 . A A . 104 GLU N 1 1
5 10645 1 1 104 GLU O O -1.234 12.539 14.653 1.00 . A A . 104 GLU O 1 1
5 10646 1 1 104 GLU OE1 O -0.803 6.591 16.735 1.00 . A A . 104 GLU OE1 1 1
5 10647 1 1 104 GLU OE2 O -1.896 7.667 18.308 1.00 . A A . 104 GLU OE2 1 1
5 10648 1 1 105 LEU C C -1.893 15.246 15.317 1.00 . A A . 105 LEU C 1 1
5 10649 1 1 105 LEU CA C -2.718 14.311 16.204 1.00 . A A . 105 LEU CA 1 1
5 10650 1 1 105 LEU CB C -3.287 15.083 17.401 1.00 . A A . 105 LEU CB 1 1
5 10651 1 1 105 LEU CD1 C -5.461 15.927 16.366 1.00 . A A . 105 LEU CD1 1 1
5 10652 1 1 105 LEU CD2 C -4.512 17.004 18.414 1.00 . A A . 105 LEU CD2 1 1
5 10653 1 1 105 LEU CG C -4.176 16.303 17.102 1.00 . A A . 105 LEU CG 1 1
5 10654 1 1 105 LEU H H -1.827 13.057 17.682 1.00 . A A . 105 LEU H 1 1
5 10655 1 1 105 LEU HA H -3.453 13.901 15.664 1.00 . A A . 105 LEU HA 1 1
5 10656 1 1 105 LEU HB2 H -3.831 14.440 17.940 1.00 . A A . 105 LEU HB2 1 1
5 10657 1 1 105 LEU HB3 H -2.511 15.402 17.946 1.00 . A A . 105 LEU HB3 1 1
5 10658 1 1 105 LEU HD11 H -6.020 16.737 16.184 1.00 . A A . 105 LEU HD11 1 1
5 10659 1 1 105 LEU HD12 H -6.010 15.289 16.905 1.00 . A A . 105 LEU HD12 1 1
5 10660 1 1 105 LEU HD13 H -5.257 15.491 15.488 1.00 . A A . 105 LEU HD13 1 1
5 10661 1 1 105 LEU HD21 H -5.091 17.803 18.256 1.00 . A A . 105 LEU HD21 1 1
5 10662 1 1 105 LEU HD22 H -3.682 17.312 18.879 1.00 . A A . 105 LEU HD22 1 1
5 10663 1 1 105 LEU HD23 H -5.000 16.389 19.034 1.00 . A A . 105 LEU HD23 1 1
5 10664 1 1 105 LEU HG H -3.670 16.920 16.499 1.00 . A A . 105 LEU HG 1 1
5 10665 1 1 105 LEU N N -1.886 13.214 16.696 1.00 . A A . 105 LEU N 1 1
5 10666 1 1 105 LEU O O -2.377 15.756 14.305 1.00 . A A . 105 LEU O 1 1
5 10667 1 1 106 ARG C C 0.574 15.844 13.536 1.00 . A A . 106 ARG C 1 1
5 10668 1 1 106 ARG CA C 0.221 16.366 14.922 1.00 . A A . 106 ARG CA 1 1
5 10669 1 1 106 ARG CB C 1.496 16.687 15.702 1.00 . A A . 106 ARG CB 1 1
5 10670 1 1 106 ARG CD C 2.517 17.936 17.649 1.00 . A A . 106 ARG CD 1 1
5 10671 1 1 106 ARG CG C 1.224 17.525 16.948 1.00 . A A . 106 ARG CG 1 1
5 10672 1 1 106 ARG CZ C 2.187 20.058 18.924 1.00 . A A . 106 ARG CZ 1 1
5 10673 1 1 106 ARG H H -0.274 15.000 16.492 1.00 . A A . 106 ARG H 1 1
5 10674 1 1 106 ARG HA H -0.345 17.183 14.808 1.00 . A A . 106 ARG HA 1 1
5 10675 1 1 106 ARG HB2 H 1.926 15.830 15.982 1.00 . A A . 106 ARG HB2 1 1
5 10676 1 1 106 ARG HB3 H 2.118 17.194 15.106 1.00 . A A . 106 ARG HB3 1 1
5 10677 1 1 106 ARG HD2 H 3.029 17.121 17.919 1.00 . A A . 106 ARG HD2 1 1
5 10678 1 1 106 ARG HD3 H 3.074 18.492 17.032 1.00 . A A . 106 ARG HD3 1 1
5 10679 1 1 106 ARG HE H 2.055 18.224 19.704 1.00 . A A . 106 ARG HE 1 1
5 10680 1 1 106 ARG HG2 H 0.724 18.349 16.681 1.00 . A A . 106 ARG HG2 1 1
5 10681 1 1 106 ARG HG3 H 0.668 16.988 17.583 1.00 . A A . 106 ARG HG3 1 1
5 10682 1 1 106 ARG HH11 H 2.648 20.330 16.994 1.00 . A A . 106 ARG HH11 1 1
5 10683 1 1 106 ARG HH12 H 2.395 21.775 17.913 1.00 . A A . 106 ARG HH12 1 1
5 10684 1 1 106 ARG HH21 H 1.719 20.109 20.864 1.00 . A A . 106 ARG HH21 1 1
5 10685 1 1 106 ARG HH22 H 1.873 21.650 20.089 1.00 . A A . 106 ARG HH22 1 1
5 10686 1 1 106 ARG N N -0.638 15.463 15.684 1.00 . A A . 106 ARG N 1 1
5 10687 1 1 106 ARG NE N 2.231 18.729 18.859 1.00 . A A . 106 ARG NE 1 1
5 10688 1 1 106 ARG NH1 N 2.429 20.778 17.861 1.00 . A A . 106 ARG NH1 1 1
5 10689 1 1 106 ARG NH2 N 1.905 20.650 20.045 1.00 . A A . 106 ARG NH2 1 1
5 10690 1 1 106 ARG O O 0.827 16.649 12.642 1.00 . A A . 106 ARG O 1 1
5 10691 1 1 107 HIS C C -0.262 14.442 11.070 1.00 . A A . 107 HIS C 1 1
5 10692 1 1 107 HIS CA C 0.883 14.060 11.957 1.00 . A A . 107 HIS CA 1 1
5 10693 1 1 107 HIS CB C 0.969 12.545 11.785 1.00 . A A . 107 HIS CB 1 1
5 10694 1 1 107 HIS CD2 C 1.257 10.718 13.547 1.00 . A A . 107 HIS CD2 1 1
5 10695 1 1 107 HIS CE1 C 3.173 11.244 14.343 1.00 . A A . 107 HIS CE1 1 1
5 10696 1 1 107 HIS CG C 1.658 11.818 12.877 1.00 . A A . 107 HIS CG 1 1
5 10697 1 1 107 HIS H H 0.384 13.886 14.049 1.00 . A A . 107 HIS H 1 1
5 10698 1 1 107 HIS HA H 1.766 14.488 11.764 1.00 . A A . 107 HIS HA 1 1
5 10699 1 1 107 HIS HB2 H 0.041 12.177 11.724 1.00 . A A . 107 HIS HB2 1 1
5 10700 1 1 107 HIS HB3 H 1.464 12.347 10.939 1.00 . A A . 107 HIS HB3 1 1
5 10701 1 1 107 HIS HD1 H 3.448 12.921 13.139 1.00 . A A . 107 HIS HD1 1 1
5 10702 1 1 107 HIS HD2 H 0.390 10.243 13.401 1.00 . A A . 107 HIS HD2 1 1
5 10703 1 1 107 HIS HE1 H 4.014 11.252 14.886 1.00 . A A . 107 HIS HE1 1 1
5 10704 1 1 107 HIS N N 0.580 14.533 13.312 1.00 . A A . 107 HIS N 1 1
5 10705 1 1 107 HIS ND1 N 2.879 12.144 13.407 1.00 . A A . 107 HIS ND1 1 1
5 10706 1 1 107 HIS NE2 N 2.221 10.341 14.465 1.00 . A A . 107 HIS NE2 1 1
5 10707 1 1 107 HIS O O -0.062 14.790 9.915 1.00 . A A . 107 HIS O 1 1
5 10708 1 1 108 VAL C C -2.609 15.943 10.204 1.00 . A A . 108 VAL C 1 1
5 10709 1 1 108 VAL CA C -2.650 14.537 10.801 1.00 . A A . 108 VAL CA 1 1
5 10710 1 1 108 VAL CB C -3.971 14.341 11.616 1.00 . A A . 108 VAL CB 1 1
5 10711 1 1 108 VAL CG1 C -5.197 14.482 10.699 1.00 . A A . 108 VAL CG1 1 1
5 10712 1 1 108 VAL CG2 C -3.988 12.960 12.288 1.00 . A A . 108 VAL CG2 1 1
5 10713 1 1 108 VAL H H -1.559 14.143 12.584 1.00 . A A . 108 VAL H 1 1
5 10714 1 1 108 VAL HA H -2.586 13.833 10.093 1.00 . A A . 108 VAL HA 1 1
5 10715 1 1 108 VAL HB H -4.023 15.041 12.328 1.00 . A A . 108 VAL HB 1 1
5 10716 1 1 108 VAL HG11 H -6.046 14.358 11.213 1.00 . A A . 108 VAL HG11 1 1
5 10717 1 1 108 VAL HG12 H -5.178 13.800 9.968 1.00 . A A . 108 VAL HG12 1 1
5 10718 1 1 108 VAL HG13 H -5.224 15.387 10.274 1.00 . A A . 108 VAL HG13 1 1
5 10719 1 1 108 VAL HG21 H -4.830 12.827 12.812 1.00 . A A . 108 VAL HG21 1 1
5 10720 1 1 108 VAL HG22 H -3.216 12.857 12.915 1.00 . A A . 108 VAL HG22 1 1
5 10721 1 1 108 VAL HG23 H -3.931 12.230 11.607 1.00 . A A . 108 VAL HG23 1 1
5 10722 1 1 108 VAL N N -1.466 14.347 11.610 1.00 . A A . 108 VAL N 1 1
5 10723 1 1 108 VAL O O -2.815 16.134 9.013 1.00 . A A . 108 VAL O 1 1
5 10724 1 1 109 MET C C -1.232 18.611 9.527 1.00 . A A . 109 MET C 1 1
5 10725 1 1 109 MET CA C -2.285 18.323 10.602 1.00 . A A . 109 MET CA 1 1
5 10726 1 1 109 MET CB C -2.054 19.238 11.808 1.00 . A A . 109 MET CB 1 1
5 10727 1 1 109 MET CE C -4.358 19.605 15.255 1.00 . A A . 109 MET CE 1 1
5 10728 1 1 109 MET CG C -3.265 19.326 12.726 1.00 . A A . 109 MET CG 1 1
5 10729 1 1 109 MET H H -2.119 16.712 11.997 1.00 . A A . 109 MET H 1 1
5 10730 1 1 109 MET HA H -3.187 18.460 10.190 1.00 . A A . 109 MET HA 1 1
5 10731 1 1 109 MET HB2 H -1.282 18.885 12.335 1.00 . A A . 109 MET HB2 1 1
5 10732 1 1 109 MET HB3 H -1.841 20.157 11.477 1.00 . A A . 109 MET HB3 1 1
5 10733 1 1 109 MET HE1 H -4.278 19.546 16.250 1.00 . A A . 109 MET HE1 1 1
5 10734 1 1 109 MET HE2 H -5.111 19.011 14.972 1.00 . A A . 109 MET HE2 1 1
5 10735 1 1 109 MET HE3 H -4.603 20.545 15.021 1.00 . A A . 109 MET HE3 1 1
5 10736 1 1 109 MET HG2 H -3.668 20.221 12.541 1.00 . A A . 109 MET HG2 1 1
5 10737 1 1 109 MET HG3 H -3.886 18.609 12.407 1.00 . A A . 109 MET HG3 1 1
5 10738 1 1 109 MET N N -2.319 16.928 11.041 1.00 . A A . 109 MET N 1 1
5 10739 1 1 109 MET O O -1.504 19.354 8.591 1.00 . A A . 109 MET O 1 1
5 10740 1 1 109 MET SD S -2.821 19.122 14.455 1.00 . A A . 109 MET SD 1 1
5 10741 1 1 110 THR C C 0.871 17.440 7.399 1.00 . A A . 110 THR C 1 1
5 10742 1 1 110 THR CA C 1.015 18.300 8.655 1.00 . A A . 110 THR CA 1 1
5 10743 1 1 110 THR CB C 2.434 18.116 9.265 1.00 . A A . 110 THR CB 1 1
5 10744 1 1 110 THR CG2 C 2.746 16.662 9.579 1.00 . A A . 110 THR CG2 1 1
5 10745 1 1 110 THR H H 0.135 17.412 10.406 1.00 . A A . 110 THR H 1 1
5 10746 1 1 110 THR HA H 0.857 19.255 8.407 1.00 . A A . 110 THR HA 1 1
5 10747 1 1 110 THR HB H 2.521 18.661 10.099 1.00 . A A . 110 THR HB 1 1
5 10748 1 1 110 THR HG1 H 4.211 18.833 8.813 1.00 . A A . 110 THR HG1 1 1
5 10749 1 1 110 THR HG21 H 3.661 16.567 9.969 1.00 . A A . 110 THR HG21 1 1
5 10750 1 1 110 THR HG22 H 2.704 16.100 8.752 1.00 . A A . 110 THR HG22 1 1
5 10751 1 1 110 THR HG23 H 2.091 16.288 10.237 1.00 . A A . 110 THR HG23 1 1
5 10752 1 1 110 THR N N -0.043 18.034 9.643 1.00 . A A . 110 THR N 1 1
5 10753 1 1 110 THR O O 1.520 17.701 6.389 1.00 . A A . 110 THR O 1 1
5 10754 1 1 110 THR OG1 O 3.416 18.590 8.339 1.00 . A A . 110 THR OG1 1 1
5 10755 1 1 111 ASN C C -1.390 16.020 5.471 1.00 . A A . 111 ASN C 1 1
5 10756 1 1 111 ASN CA C -0.200 15.544 6.298 1.00 . A A . 111 ASN CA 1 1
5 10757 1 1 111 ASN CB C -0.451 14.109 6.770 1.00 . A A . 111 ASN CB 1 1
5 10758 1 1 111 ASN CG C -0.451 13.119 5.637 1.00 . A A . 111 ASN CG 1 1
5 10759 1 1 111 ASN H H -0.465 16.237 8.305 1.00 . A A . 111 ASN H 1 1
5 10760 1 1 111 ASN HA H 0.633 15.605 5.748 1.00 . A A . 111 ASN HA 1 1
5 10761 1 1 111 ASN HB2 H 0.266 13.847 7.416 1.00 . A A . 111 ASN HB2 1 1
5 10762 1 1 111 ASN HB3 H -1.341 14.066 7.224 1.00 . A A . 111 ASN HB3 1 1
5 10763 1 1 111 ASN HD21 H -2.424 12.836 5.829 1.00 . A A . 111 ASN HD21 1 1
5 10764 1 1 111 ASN HD22 H -1.653 11.908 4.585 1.00 . A A . 111 ASN HD22 1 1
5 10765 1 1 111 ASN N N 0.028 16.417 7.454 1.00 . A A . 111 ASN N 1 1
5 10766 1 1 111 ASN ND2 N -1.599 12.579 5.325 1.00 . A A . 111 ASN ND2 1 1
5 10767 1 1 111 ASN O O -1.475 15.747 4.283 1.00 . A A . 111 ASN O 1 1
5 10768 1 1 111 ASN OD1 O 0.581 12.835 5.051 1.00 . A A . 111 ASN OD1 1 1
5 10769 1 1 112 LEU C C -3.465 18.701 5.120 1.00 . A A . 112 LEU C 1 1
5 10770 1 1 112 LEU CA C -3.527 17.208 5.455 1.00 . A A . 112 LEU CA 1 1
5 10771 1 1 112 LEU CB C -4.760 16.942 6.345 1.00 . A A . 112 LEU CB 1 1
5 10772 1 1 112 LEU CD1 C -6.131 15.394 4.887 1.00 . A A . 112 LEU CD1 1 1
5 10773 1 1 112 LEU CD2 C -4.557 14.378 6.535 1.00 . A A . 112 LEU CD2 1 1
5 10774 1 1 112 LEU CG C -5.475 15.570 6.259 1.00 . A A . 112 LEU CG 1 1
5 10775 1 1 112 LEU H H -2.172 16.925 7.087 1.00 . A A . 112 LEU H 1 1
5 10776 1 1 112 LEU HA H -3.560 16.691 4.599 1.00 . A A . 112 LEU HA 1 1
5 10777 1 1 112 LEU HB2 H -4.463 17.059 7.293 1.00 . A A . 112 LEU HB2 1 1
5 10778 1 1 112 LEU HB3 H -5.437 17.641 6.119 1.00 . A A . 112 LEU HB3 1 1
5 10779 1 1 112 LEU HD11 H -6.596 14.511 4.823 1.00 . A A . 112 LEU HD11 1 1
5 10780 1 1 112 LEU HD12 H -5.450 15.438 4.156 1.00 . A A . 112 LEU HD12 1 1
5 10781 1 1 112 LEU HD13 H -6.808 16.111 4.720 1.00 . A A . 112 LEU HD13 1 1
5 10782 1 1 112 LEU HD21 H -5.061 13.517 6.468 1.00 . A A . 112 LEU HD21 1 1
5 10783 1 1 112 LEU HD22 H -4.164 14.434 7.452 1.00 . A A . 112 LEU HD22 1 1
5 10784 1 1 112 LEU HD23 H -3.805 14.346 5.878 1.00 . A A . 112 LEU HD23 1 1
5 10785 1 1 112 LEU HG H -6.170 15.567 6.977 1.00 . A A . 112 LEU HG 1 1
5 10786 1 1 112 LEU N N -2.310 16.721 6.118 1.00 . A A . 112 LEU N 1 1
5 10787 1 1 112 LEU O O -4.390 19.239 4.510 1.00 . A A . 112 LEU O 1 1
5 10788 1 1 113 GLY C C -0.891 21.376 5.289 1.00 . A A . 113 GLY C 1 1
5 10789 1 1 113 GLY CA C -2.292 20.799 5.202 1.00 . A A . 113 GLY CA 1 1
5 10790 1 1 113 GLY H H -1.651 18.917 5.985 1.00 . A A . 113 GLY H 1 1
5 10791 1 1 113 GLY HA2 H -2.642 20.932 4.275 1.00 . A A . 113 GLY HA2 1 1
5 10792 1 1 113 GLY HA3 H -2.882 21.278 5.853 1.00 . A A . 113 GLY HA3 1 1
5 10793 1 1 113 GLY N N -2.391 19.381 5.498 1.00 . A A . 113 GLY N 1 1
5 10794 1 1 113 GLY O O 0.001 20.803 5.903 1.00 . A A . 113 GLY O 1 1
5 10795 1 1 114 GLU C C 0.807 24.218 5.691 1.00 . A A . 114 GLU C 1 1
5 10796 1 1 114 GLU CA C 0.592 23.195 4.566 1.00 . A A . 114 GLU CA 1 1
5 10797 1 1 114 GLU CB C 0.706 23.909 3.209 1.00 . A A . 114 GLU CB 1 1
5 10798 1 1 114 GLU CD C 0.603 23.749 0.683 1.00 . A A . 114 GLU CD 1 1
5 10799 1 1 114 GLU CG C 0.550 22.984 1.999 1.00 . A A . 114 GLU CG 1 1
5 10800 1 1 114 GLU H H -1.494 22.947 4.199 1.00 . A A . 114 GLU H 1 1
5 10801 1 1 114 GLU HA H 1.260 22.459 4.669 1.00 . A A . 114 GLU HA 1 1
5 10802 1 1 114 GLU HB2 H -0.006 24.609 3.160 1.00 . A A . 114 GLU HB2 1 1
5 10803 1 1 114 GLU HB3 H 1.605 24.343 3.157 1.00 . A A . 114 GLU HB3 1 1
5 10804 1 1 114 GLU HG2 H 1.290 22.310 2.007 1.00 . A A . 114 GLU HG2 1 1
5 10805 1 1 114 GLU HG3 H -0.330 22.513 2.060 1.00 . A A . 114 GLU HG3 1 1
5 10806 1 1 114 GLU N N -0.707 22.522 4.648 1.00 . A A . 114 GLU N 1 1
5 10807 1 1 114 GLU O O 1.215 25.352 5.442 1.00 . A A . 114 GLU O 1 1
5 10808 1 1 114 GLU OE1 O 1.536 23.513 -0.116 1.00 . A A . 114 GLU OE1 1 1
5 10809 1 1 114 GLU OE2 O -0.294 24.591 0.446 1.00 . A A . 114 GLU OE2 1 1
5 10810 1 1 115 LYS C C 2.258 24.732 8.322 1.00 . A A . 115 LYS C 1 1
5 10811 1 1 115 LYS CA C 0.761 24.752 8.057 1.00 . A A . 115 LYS CA 1 1
5 10812 1 1 115 LYS CB C -0.037 24.333 9.294 1.00 . A A . 115 LYS CB 1 1
5 10813 1 1 115 LYS CD C -1.892 26.046 8.988 1.00 . A A . 115 LYS CD 1 1
5 10814 1 1 115 LYS CE C -3.390 26.301 9.001 1.00 . A A . 115 LYS CE 1 1
5 10815 1 1 115 LYS CG C -1.556 24.558 9.163 1.00 . A A . 115 LYS CG 1 1
5 10816 1 1 115 LYS H H 0.159 22.925 7.099 1.00 . A A . 115 LYS H 1 1
5 10817 1 1 115 LYS HA H 0.445 25.667 7.803 1.00 . A A . 115 LYS HA 1 1
5 10818 1 1 115 LYS HB2 H 0.127 23.360 9.456 1.00 . A A . 115 LYS HB2 1 1
5 10819 1 1 115 LYS HB3 H 0.296 24.862 10.075 1.00 . A A . 115 LYS HB3 1 1
5 10820 1 1 115 LYS HD2 H -1.474 26.565 9.734 1.00 . A A . 115 LYS HD2 1 1
5 10821 1 1 115 LYS HD3 H -1.523 26.363 8.114 1.00 . A A . 115 LYS HD3 1 1
5 10822 1 1 115 LYS HE2 H -3.829 25.754 8.289 1.00 . A A . 115 LYS HE2 1 1
5 10823 1 1 115 LYS HE3 H -3.763 26.048 9.894 1.00 . A A . 115 LYS HE3 1 1
5 10824 1 1 115 LYS HG2 H -1.893 24.055 8.367 1.00 . A A . 115 LYS HG2 1 1
5 10825 1 1 115 LYS HG3 H -2.008 24.219 9.988 1.00 . A A . 115 LYS HG3 1 1
5 10826 1 1 115 LYS HZ1 H -4.650 27.939 8.751 1.00 . A A . 115 LYS HZ1 1 1
5 10827 1 1 115 LYS HZ2 H -3.308 28.037 7.856 1.00 . A A . 115 LYS HZ2 1 1
5 10828 1 1 115 LYS HZ3 H -3.243 28.329 9.445 1.00 . A A . 115 LYS HZ3 1 1
5 10829 1 1 115 LYS N N 0.529 23.838 6.930 1.00 . A A . 115 LYS N 1 1
5 10830 1 1 115 LYS NZ N -3.667 27.755 8.745 1.00 . A A . 115 LYS NZ 1 1
5 10831 1 1 115 LYS O O 2.867 23.674 8.323 1.00 . A A . 115 LYS O 1 1
5 10832 1 1 116 LEU C C 4.904 26.301 9.986 1.00 . A A . 116 LEU C 1 1
5 10833 1 1 116 LEU CA C 4.309 26.025 8.602 1.00 . A A . 116 LEU CA 1 1
5 10834 1 1 116 LEU CB C 4.795 27.124 7.646 1.00 . A A . 116 LEU CB 1 1
5 10835 1 1 116 LEU CD1 C 4.904 28.192 5.384 1.00 . A A . 116 LEU CD1 1 1
5 10836 1 1 116 LEU CD2 C 4.986 25.693 5.545 1.00 . A A . 116 LEU CD2 1 1
5 10837 1 1 116 LEU CG C 4.406 26.971 6.163 1.00 . A A . 116 LEU CG 1 1
5 10838 1 1 116 LEU H H 2.284 26.729 8.581 1.00 . A A . 116 LEU H 1 1
5 10839 1 1 116 LEU HA H 4.591 25.096 8.355 1.00 . A A . 116 LEU HA 1 1
5 10840 1 1 116 LEU HB2 H 4.422 27.992 7.972 1.00 . A A . 116 LEU HB2 1 1
5 10841 1 1 116 LEU HB3 H 5.794 27.149 7.700 1.00 . A A . 116 LEU HB3 1 1
5 10842 1 1 116 LEU HD11 H 4.666 28.120 4.415 1.00 . A A . 116 LEU HD11 1 1
5 10843 1 1 116 LEU HD12 H 5.897 28.279 5.450 1.00 . A A . 116 LEU HD12 1 1
5 10844 1 1 116 LEU HD13 H 4.497 29.033 5.739 1.00 . A A . 116 LEU HD13 1 1
5 10845 1 1 116 LEU HD21 H 4.724 25.610 4.583 1.00 . A A . 116 LEU HD21 1 1
5 10846 1 1 116 LEU HD22 H 4.655 24.881 6.025 1.00 . A A . 116 LEU HD22 1 1
5 10847 1 1 116 LEU HD23 H 5.985 25.693 5.592 1.00 . A A . 116 LEU HD23 1 1
5 10848 1 1 116 LEU HG H 3.411 26.904 6.105 1.00 . A A . 116 LEU HG 1 1
5 10849 1 1 116 LEU N N 2.847 25.906 8.506 1.00 . A A . 116 LEU N 1 1
5 10850 1 1 116 LEU O O 6.090 26.073 10.184 1.00 . A A . 116 LEU O 1 1
5 10851 1 1 117 THR C C 3.826 26.299 13.319 1.00 . A A . 117 THR C 1 1
5 10852 1 1 117 THR CA C 4.632 27.063 12.278 1.00 . A A . 117 THR CA 1 1
5 10853 1 1 117 THR CB C 4.678 28.585 12.609 1.00 . A A . 117 THR CB 1 1
5 10854 1 1 117 THR CG2 C 3.312 29.249 12.465 1.00 . A A . 117 THR CG2 1 1
5 10855 1 1 117 THR H H 3.158 26.994 10.718 1.00 . A A . 117 THR H 1 1
5 10856 1 1 117 THR HA H 5.565 26.704 12.260 1.00 . A A . 117 THR HA 1 1
5 10857 1 1 117 THR HB H 5.329 29.055 12.014 1.00 . A A . 117 THR HB 1 1
5 10858 1 1 117 THR HG1 H 4.445 28.536 14.563 1.00 . A A . 117 THR HG1 1 1
5 10859 1 1 117 THR HG21 H 3.362 30.223 12.682 1.00 . A A . 117 THR HG21 1 1
5 10860 1 1 117 THR HG22 H 2.644 28.831 13.081 1.00 . A A . 117 THR HG22 1 1
5 10861 1 1 117 THR HG23 H 2.966 29.159 11.531 1.00 . A A . 117 THR HG23 1 1
5 10862 1 1 117 THR N N 4.116 26.798 10.928 1.00 . A A . 117 THR N 1 1
5 10863 1 1 117 THR O O 2.607 26.158 13.197 1.00 . A A . 117 THR O 1 1
5 10864 1 1 117 THR OG1 O 5.145 28.758 13.949 1.00 . A A . 117 THR OG1 1 1
5 10865 1 1 118 ASP C C 2.901 25.860 16.189 1.00 . A A . 118 ASP C 1 1
5 10866 1 1 118 ASP CA C 3.880 25.019 15.392 1.00 . A A . 118 ASP CA 1 1
5 10867 1 1 118 ASP CB C 4.931 24.469 16.357 1.00 . A A . 118 ASP CB 1 1
5 10868 1 1 118 ASP CG C 5.749 23.352 15.751 1.00 . A A . 118 ASP CG 1 1
5 10869 1 1 118 ASP H H 5.504 25.951 14.373 1.00 . A A . 118 ASP H 1 1
5 10870 1 1 118 ASP HA H 3.394 24.288 14.913 1.00 . A A . 118 ASP HA 1 1
5 10871 1 1 118 ASP HB2 H 5.550 25.210 16.617 1.00 . A A . 118 ASP HB2 1 1
5 10872 1 1 118 ASP HB3 H 4.470 24.117 17.172 1.00 . A A . 118 ASP HB3 1 1
5 10873 1 1 118 ASP N N 4.517 25.795 14.333 1.00 . A A . 118 ASP N 1 1
5 10874 1 1 118 ASP O O 1.866 25.371 16.592 1.00 . A A . 118 ASP O 1 1
5 10875 1 1 118 ASP OD1 O 5.200 22.245 15.541 1.00 . A A . 118 ASP OD1 1 1
5 10876 1 1 118 ASP OD2 O 6.954 23.576 15.493 1.00 . A A . 118 ASP OD2 1 1
5 10877 1 1 119 GLU C C 0.963 28.186 16.728 1.00 . A A . 119 GLU C 1 1
5 10878 1 1 119 GLU CA C 2.391 27.995 17.262 1.00 . A A . 119 GLU CA 1 1
5 10879 1 1 119 GLU CB C 3.086 29.359 17.448 1.00 . A A . 119 GLU CB 1 1
5 10880 1 1 119 GLU CD C 4.192 31.284 16.183 1.00 . A A . 119 GLU CD 1 1
5 10881 1 1 119 GLU CG C 3.058 30.263 16.207 1.00 . A A . 119 GLU CG 1 1
5 10882 1 1 119 GLU H H 4.055 27.498 16.001 1.00 . A A . 119 GLU H 1 1
5 10883 1 1 119 GLU HA H 2.321 27.500 18.128 1.00 . A A . 119 GLU HA 1 1
5 10884 1 1 119 GLU HB2 H 2.631 29.843 18.195 1.00 . A A . 119 GLU HB2 1 1
5 10885 1 1 119 GLU HB3 H 4.042 29.194 17.690 1.00 . A A . 119 GLU HB3 1 1
5 10886 1 1 119 GLU HG2 H 3.132 29.689 15.392 1.00 . A A . 119 GLU HG2 1 1
5 10887 1 1 119 GLU HG3 H 2.188 30.756 16.191 1.00 . A A . 119 GLU HG3 1 1
5 10888 1 1 119 GLU N N 3.224 27.125 16.415 1.00 . A A . 119 GLU N 1 1
5 10889 1 1 119 GLU O O 0.034 28.420 17.493 1.00 . A A . 119 GLU O 1 1
5 10890 1 1 119 GLU OE1 O 4.277 32.130 17.102 1.00 . A A . 119 GLU OE1 1 1
5 10891 1 1 119 GLU OE2 O 5.001 31.239 15.225 1.00 . A A . 119 GLU OE2 1 1
5 10892 1 1 120 GLU C C -1.364 26.980 15.073 1.00 . A A . 120 GLU C 1 1
5 10893 1 1 120 GLU CA C -0.539 28.239 14.817 1.00 . A A . 120 GLU CA 1 1
5 10894 1 1 120 GLU CB C -0.392 28.484 13.312 1.00 . A A . 120 GLU CB 1 1
5 10895 1 1 120 GLU CD C -1.530 29.109 11.125 1.00 . A A . 120 GLU CD 1 1
5 10896 1 1 120 GLU CG C -1.691 28.908 12.630 1.00 . A A . 120 GLU CG 1 1
5 10897 1 1 120 GLU H H 1.569 27.880 14.831 1.00 . A A . 120 GLU H 1 1
5 10898 1 1 120 GLU HA H -0.970 29.028 15.255 1.00 . A A . 120 GLU HA 1 1
5 10899 1 1 120 GLU HB2 H 0.286 29.206 13.172 1.00 . A A . 120 GLU HB2 1 1
5 10900 1 1 120 GLU HB3 H -0.072 27.640 12.882 1.00 . A A . 120 GLU HB3 1 1
5 10901 1 1 120 GLU HG2 H -2.380 28.200 12.786 1.00 . A A . 120 GLU HG2 1 1
5 10902 1 1 120 GLU HG3 H -1.999 29.768 13.037 1.00 . A A . 120 GLU HG3 1 1
5 10903 1 1 120 GLU N N 0.785 28.077 15.419 1.00 . A A . 120 GLU N 1 1
5 10904 1 1 120 GLU O O -2.584 27.027 15.226 1.00 . A A . 120 GLU O 1 1
5 10905 1 1 120 GLU OE1 O -0.458 28.803 10.563 1.00 . A A . 120 GLU OE1 1 1
5 10906 1 1 120 GLU OE2 O -2.508 29.573 10.490 1.00 . A A . 120 GLU OE2 1 1
5 10907 1 1 121 VAL C C -1.548 24.333 16.809 1.00 . A A . 121 VAL C 1 1
5 10908 1 1 121 VAL CA C -1.317 24.554 15.312 1.00 . A A . 121 VAL CA 1 1
5 10909 1 1 121 VAL CB C -0.414 23.421 14.730 1.00 . A A . 121 VAL CB 1 1
5 10910 1 1 121 VAL CG1 C -1.074 22.061 14.879 1.00 . A A . 121 VAL CG1 1 1
5 10911 1 1 121 VAL CG2 C -0.114 23.691 13.237 1.00 . A A . 121 VAL CG2 1 1
5 10912 1 1 121 VAL H H 0.313 25.884 14.988 1.00 . A A . 121 VAL H 1 1
5 10913 1 1 121 VAL HA H -2.196 24.593 14.836 1.00 . A A . 121 VAL HA 1 1
5 10914 1 1 121 VAL HB H 0.442 23.391 15.246 1.00 . A A . 121 VAL HB 1 1
5 10915 1 1 121 VAL HG11 H -0.492 21.338 14.505 1.00 . A A . 121 VAL HG11 1 1
5 10916 1 1 121 VAL HG12 H -1.949 22.032 14.397 1.00 . A A . 121 VAL HG12 1 1
5 10917 1 1 121 VAL HG13 H -1.245 21.849 15.841 1.00 . A A . 121 VAL HG13 1 1
5 10918 1 1 121 VAL HG21 H 0.464 22.972 12.853 1.00 . A A . 121 VAL HG21 1 1
5 10919 1 1 121 VAL HG22 H 0.360 24.564 13.120 1.00 . A A . 121 VAL HG22 1 1
5 10920 1 1 121 VAL HG23 H -0.959 23.726 12.703 1.00 . A A . 121 VAL HG23 1 1
5 10921 1 1 121 VAL N N -0.680 25.850 15.106 1.00 . A A . 121 VAL N 1 1
5 10922 1 1 121 VAL O O -2.542 23.747 17.224 1.00 . A A . 121 VAL O 1 1
5 10923 1 1 122 ASP C C -1.929 25.235 19.666 1.00 . A A . 122 ASP C 1 1
5 10924 1 1 122 ASP CA C -0.655 24.670 19.062 1.00 . A A . 122 ASP CA 1 1
5 10925 1 1 122 ASP CB C 0.553 25.375 19.697 1.00 . A A . 122 ASP CB 1 1
5 10926 1 1 122 ASP CG C 1.833 24.549 19.617 1.00 . A A . 122 ASP CG 1 1
5 10927 1 1 122 ASP H H 0.151 25.318 17.204 1.00 . A A . 122 ASP H 1 1
5 10928 1 1 122 ASP HA H -0.636 23.681 19.211 1.00 . A A . 122 ASP HA 1 1
5 10929 1 1 122 ASP HB2 H 0.706 26.242 19.222 1.00 . A A . 122 ASP HB2 1 1
5 10930 1 1 122 ASP HB3 H 0.351 25.554 20.660 1.00 . A A . 122 ASP HB3 1 1
5 10931 1 1 122 ASP N N -0.616 24.821 17.611 1.00 . A A . 122 ASP N 1 1
5 10932 1 1 122 ASP O O -2.519 24.614 20.534 1.00 . A A . 122 ASP O 1 1
5 10933 1 1 122 ASP OD1 O 2.922 25.127 19.807 1.00 . A A . 122 ASP OD1 1 1
5 10934 1 1 122 ASP OD2 O 1.756 23.319 19.380 1.00 . A A . 122 ASP OD2 1 1
5 10935 1 1 123 GLU C C -4.835 26.170 19.431 1.00 . A A . 123 GLU C 1 1
5 10936 1 1 123 GLU CA C -3.591 27.008 19.743 1.00 . A A . 123 GLU CA 1 1
5 10937 1 1 123 GLU CB C -3.768 28.426 19.186 1.00 . A A . 123 GLU CB 1 1
5 10938 1 1 123 GLU CD C -2.818 29.713 21.200 1.00 . A A . 123 GLU CD 1 1
5 10939 1 1 123 GLU CG C -2.722 29.437 19.692 1.00 . A A . 123 GLU CG 1 1
5 10940 1 1 123 GLU H H -1.860 26.863 18.483 1.00 . A A . 123 GLU H 1 1
5 10941 1 1 123 GLU HA H -3.450 27.031 20.733 1.00 . A A . 123 GLU HA 1 1
5 10942 1 1 123 GLU HB2 H -3.704 28.380 18.189 1.00 . A A . 123 GLU HB2 1 1
5 10943 1 1 123 GLU HB3 H -4.676 28.754 19.449 1.00 . A A . 123 GLU HB3 1 1
5 10944 1 1 123 GLU HG2 H -1.810 29.077 19.495 1.00 . A A . 123 GLU HG2 1 1
5 10945 1 1 123 GLU HG3 H -2.853 30.300 19.205 1.00 . A A . 123 GLU HG3 1 1
5 10946 1 1 123 GLU N N -2.368 26.396 19.206 1.00 . A A . 123 GLU N 1 1
5 10947 1 1 123 GLU O O -5.798 26.177 20.185 1.00 . A A . 123 GLU O 1 1
5 10948 1 1 123 GLU OE1 O -1.790 30.089 21.808 1.00 . A A . 123 GLU OE1 1 1
5 10949 1 1 123 GLU OE2 O -3.912 29.573 21.788 1.00 . A A . 123 GLU OE2 1 1
5 10950 1 1 124 MET C C -5.962 23.347 18.889 1.00 . A A . 124 MET C 1 1
5 10951 1 1 124 MET CA C -5.930 24.562 17.967 1.00 . A A . 124 MET CA 1 1
5 10952 1 1 124 MET CB C -5.775 24.092 16.519 1.00 . A A . 124 MET CB 1 1
5 10953 1 1 124 MET CE C -6.198 24.009 13.371 1.00 . A A . 124 MET CE 1 1
5 10954 1 1 124 MET CG C -6.988 23.354 15.963 1.00 . A A . 124 MET CG 1 1
5 10955 1 1 124 MET H H -4.003 25.468 17.737 1.00 . A A . 124 MET H 1 1
5 10956 1 1 124 MET HA H -6.762 25.106 18.075 1.00 . A A . 124 MET HA 1 1
5 10957 1 1 124 MET HB2 H -5.609 24.893 15.945 1.00 . A A . 124 MET HB2 1 1
5 10958 1 1 124 MET HB3 H -4.987 23.478 16.471 1.00 . A A . 124 MET HB3 1 1
5 10959 1 1 124 MET HE1 H -5.966 23.741 12.435 1.00 . A A . 124 MET HE1 1 1
5 10960 1 1 124 MET HE2 H -5.411 24.490 13.757 1.00 . A A . 124 MET HE2 1 1
5 10961 1 1 124 MET HE3 H -6.961 24.653 13.326 1.00 . A A . 124 MET HE3 1 1
5 10962 1 1 124 MET HG2 H -7.229 22.682 16.664 1.00 . A A . 124 MET HG2 1 1
5 10963 1 1 124 MET HG3 H -7.708 24.044 15.901 1.00 . A A . 124 MET HG3 1 1
5 10964 1 1 124 MET N N -4.807 25.431 18.331 1.00 . A A . 124 MET N 1 1
5 10965 1 1 124 MET O O -7.011 22.919 19.353 1.00 . A A . 124 MET O 1 1
5 10966 1 1 124 MET SD S -6.622 22.583 14.357 1.00 . A A . 124 MET SD 1 1
5 10967 1 1 125 ILE C C -5.088 22.049 21.451 1.00 . A A . 125 ILE C 1 1
5 10968 1 1 125 ILE CA C -4.657 21.641 20.041 1.00 . A A . 125 ILE CA 1 1
5 10969 1 1 125 ILE CB C -3.178 21.116 20.040 1.00 . A A . 125 ILE CB 1 1
5 10970 1 1 125 ILE CD1 C -1.325 20.310 18.419 1.00 . A A . 125 ILE CD1 1 1
5 10971 1 1 125 ILE CG1 C -2.810 20.601 18.631 1.00 . A A . 125 ILE CG1 1 1
5 10972 1 1 125 ILE CG2 C -2.986 19.989 21.089 1.00 . A A . 125 ILE CG2 1 1
5 10973 1 1 125 ILE H H -3.965 23.189 18.736 1.00 . A A . 125 ILE H 1 1
5 10974 1 1 125 ILE HA H -5.276 20.939 19.688 1.00 . A A . 125 ILE HA 1 1
5 10975 1 1 125 ILE HB H -2.562 21.866 20.283 1.00 . A A . 125 ILE HB 1 1
5 10976 1 1 125 ILE HD11 H -1.153 19.981 17.491 1.00 . A A . 125 ILE HD11 1 1
5 10977 1 1 125 ILE HD12 H -1.002 19.611 19.058 1.00 . A A . 125 ILE HD12 1 1
5 10978 1 1 125 ILE HD13 H -0.775 21.133 18.561 1.00 . A A . 125 ILE HD13 1 1
5 10979 1 1 125 ILE HG12 H -3.314 19.754 18.464 1.00 . A A . 125 ILE HG12 1 1
5 10980 1 1 125 ILE HG13 H -3.085 21.290 17.960 1.00 . A A . 125 ILE HG13 1 1
5 10981 1 1 125 ILE HG21 H -2.044 19.655 21.087 1.00 . A A . 125 ILE HG21 1 1
5 10982 1 1 125 ILE HG22 H -3.587 19.214 20.894 1.00 . A A . 125 ILE HG22 1 1
5 10983 1 1 125 ILE HG23 H -3.195 20.317 22.009 1.00 . A A . 125 ILE HG23 1 1
5 10984 1 1 125 ILE N N -4.787 22.801 19.153 1.00 . A A . 125 ILE N 1 1
5 10985 1 1 125 ILE O O -5.799 21.315 22.130 1.00 . A A . 125 ILE O 1 1
5 10986 1 1 126 ARG C C -6.417 23.871 23.554 1.00 . A A . 126 ARG C 1 1
5 10987 1 1 126 ARG CA C -4.935 23.807 23.183 1.00 . A A . 126 ARG CA 1 1
5 10988 1 1 126 ARG CB C -4.357 25.220 23.184 1.00 . A A . 126 ARG CB 1 1
5 10989 1 1 126 ARG CD C -3.837 27.344 24.247 1.00 . A A . 126 ARG CD 1 1
5 10990 1 1 126 ARG CG C -4.301 25.927 24.505 1.00 . A A . 126 ARG CG 1 1
5 10991 1 1 126 ARG CZ C -3.229 29.352 25.559 1.00 . A A . 126 ARG CZ 1 1
5 10992 1 1 126 ARG H H -4.121 23.780 21.216 1.00 . A A . 126 ARG H 1 1
5 10993 1 1 126 ARG HA H -4.503 23.185 23.837 1.00 . A A . 126 ARG HA 1 1
5 10994 1 1 126 ARG HB2 H -3.421 25.173 22.834 1.00 . A A . 126 ARG HB2 1 1
5 10995 1 1 126 ARG HB3 H -4.913 25.783 22.571 1.00 . A A . 126 ARG HB3 1 1
5 10996 1 1 126 ARG HD2 H -2.979 27.325 23.734 1.00 . A A . 126 ARG HD2 1 1
5 10997 1 1 126 ARG HD3 H -4.532 27.831 23.718 1.00 . A A . 126 ARG HD3 1 1
5 10998 1 1 126 ARG HE H -3.748 27.597 26.355 1.00 . A A . 126 ARG HE 1 1
5 10999 1 1 126 ARG HG2 H -5.209 25.934 24.924 1.00 . A A . 126 ARG HG2 1 1
5 11000 1 1 126 ARG HG3 H -3.657 25.460 25.111 1.00 . A A . 126 ARG HG3 1 1
5 11001 1 1 126 ARG HH11 H -3.202 29.618 23.575 1.00 . A A . 126 ARG HH11 1 1
5 11002 1 1 126 ARG HH12 H -2.764 31.001 24.523 1.00 . A A . 126 ARG HH12 1 1
5 11003 1 1 126 ARG HH21 H -3.158 29.395 27.559 1.00 . A A . 126 ARG HH21 1 1
5 11004 1 1 126 ARG HH22 H -2.740 30.875 26.761 1.00 . A A . 126 ARG HH22 1 1
5 11005 1 1 126 ARG N N -4.663 23.236 21.856 1.00 . A A . 126 ARG N 1 1
5 11006 1 1 126 ARG NE N -3.607 28.085 25.492 1.00 . A A . 126 ARG NE 1 1
5 11007 1 1 126 ARG NH1 N -3.051 30.045 24.467 1.00 . A A . 126 ARG NH1 1 1
5 11008 1 1 126 ARG NH2 N -3.027 29.918 26.716 1.00 . A A . 126 ARG NH2 1 1
5 11009 1 1 126 ARG O O -6.769 23.872 24.728 1.00 . A A . 126 ARG O 1 1
5 11010 1 1 127 GLU C C -9.328 22.719 23.315 1.00 . A A . 127 GLU C 1 1
5 11011 1 1 127 GLU CA C -8.715 24.035 22.831 1.00 . A A . 127 GLU CA 1 1
5 11012 1 1 127 GLU CB C -9.466 24.468 21.574 1.00 . A A . 127 GLU CB 1 1
5 11013 1 1 127 GLU CD C -10.533 26.462 20.387 1.00 . A A . 127 GLU CD 1 1
5 11014 1 1 127 GLU CG C -9.446 25.980 21.350 1.00 . A A . 127 GLU CG 1 1
5 11015 1 1 127 GLU H H -6.959 23.947 21.618 1.00 . A A . 127 GLU H 1 1
5 11016 1 1 127 GLU HA H -8.763 24.716 23.561 1.00 . A A . 127 GLU HA 1 1
5 11017 1 1 127 GLU HB2 H -9.043 24.024 20.784 1.00 . A A . 127 GLU HB2 1 1
5 11018 1 1 127 GLU HB3 H -10.417 24.170 21.654 1.00 . A A . 127 GLU HB3 1 1
5 11019 1 1 127 GLU HG2 H -9.580 26.431 22.232 1.00 . A A . 127 GLU HG2 1 1
5 11020 1 1 127 GLU HG3 H -8.554 26.233 20.977 1.00 . A A . 127 GLU HG3 1 1
5 11021 1 1 127 GLU N N -7.286 23.948 22.563 1.00 . A A . 127 GLU N 1 1
5 11022 1 1 127 GLU O O -10.351 22.734 24.006 1.00 . A A . 127 GLU O 1 1
5 11023 1 1 127 GLU OE1 O -10.993 25.671 19.529 1.00 . A A . 127 GLU OE1 1 1
5 11024 1 1 127 GLU OE2 O -10.938 27.644 20.500 1.00 . A A . 127 GLU OE2 1 1
5 11025 1 1 128 ALA C C -8.324 19.166 23.736 1.00 . A A . 128 ALA C 1 1
5 11026 1 1 128 ALA CA C -9.294 20.279 23.274 1.00 . A A . 128 ALA CA 1 1
5 11027 1 1 128 ALA CB C -10.096 19.786 22.044 1.00 . A A . 128 ALA CB 1 1
5 11028 1 1 128 ALA H H -7.864 21.642 22.441 1.00 . A A . 128 ALA H 1 1
5 11029 1 1 128 ALA HA H -9.841 20.495 24.083 1.00 . A A . 128 ALA HA 1 1
5 11030 1 1 128 ALA HB1 H -10.731 20.489 21.725 1.00 . A A . 128 ALA HB1 1 1
5 11031 1 1 128 ALA HB2 H -10.628 18.969 22.267 1.00 . A A . 128 ALA HB2 1 1
5 11032 1 1 128 ALA HB3 H -9.485 19.557 21.287 1.00 . A A . 128 ALA HB3 1 1
5 11033 1 1 128 ALA N N -8.723 21.594 22.948 1.00 . A A . 128 ALA N 1 1
5 11034 1 1 128 ALA O O -8.710 17.997 23.735 1.00 . A A . 128 ALA O 1 1
5 11035 1 1 129 ASP C C -6.258 18.170 26.072 1.00 . A A . 129 ASP C 1 1
5 11036 1 1 129 ASP CA C -6.179 18.424 24.567 1.00 . A A . 129 ASP CA 1 1
5 11037 1 1 129 ASP CB C -4.733 18.694 24.141 1.00 . A A . 129 ASP CB 1 1
5 11038 1 1 129 ASP CG C -4.003 19.667 25.063 1.00 . A A . 129 ASP CG 1 1
5 11039 1 1 129 ASP H H -6.794 20.435 24.101 1.00 . A A . 129 ASP H 1 1
5 11040 1 1 129 ASP HA H -6.520 17.613 24.093 1.00 . A A . 129 ASP HA 1 1
5 11041 1 1 129 ASP HB2 H -4.234 17.829 24.137 1.00 . A A . 129 ASP HB2 1 1
5 11042 1 1 129 ASP HB3 H -4.740 19.079 23.217 1.00 . A A . 129 ASP HB3 1 1
5 11043 1 1 129 ASP N N -7.096 19.481 24.118 1.00 . A A . 129 ASP N 1 1
5 11044 1 1 129 ASP O O -6.432 19.086 26.872 1.00 . A A . 129 ASP O 1 1
5 11045 1 1 129 ASP OD1 O -3.154 19.188 25.853 1.00 . A A . 129 ASP OD1 1 1
5 11046 1 1 129 ASP OD2 O -4.242 20.892 24.986 1.00 . A A . 129 ASP OD2 1 1
5 11047 1 1 130 ILE C C -4.983 15.565 28.067 1.00 . A A . 130 ILE C 1 1
5 11048 1 1 130 ILE CA C -6.184 16.486 27.850 1.00 . A A . 130 ILE CA 1 1
5 11049 1 1 130 ILE CB C -7.510 15.740 28.203 1.00 . A A . 130 ILE CB 1 1
5 11050 1 1 130 ILE CD1 C -10.095 15.917 27.974 1.00 . A A . 130 ILE CD1 1 1
5 11051 1 1 130 ILE CG1 C -8.733 16.624 27.853 1.00 . A A . 130 ILE CG1 1 1
5 11052 1 1 130 ILE CG2 C -7.535 15.363 29.715 1.00 . A A . 130 ILE CG2 1 1
5 11053 1 1 130 ILE H H -6.028 16.200 25.743 1.00 . A A . 130 ILE H 1 1
5 11054 1 1 130 ILE HA H -6.126 17.317 28.404 1.00 . A A . 130 ILE HA 1 1
5 11055 1 1 130 ILE HB H -7.562 14.899 27.663 1.00 . A A . 130 ILE HB 1 1
5 11056 1 1 130 ILE HD11 H -10.842 16.536 27.736 1.00 . A A . 130 ILE HD11 1 1
5 11057 1 1 130 ILE HD12 H -10.248 15.594 28.908 1.00 . A A . 130 ILE HD12 1 1
5 11058 1 1 130 ILE HD13 H -10.143 15.127 27.363 1.00 . A A . 130 ILE HD13 1 1
5 11059 1 1 130 ILE HG12 H -8.738 17.411 28.469 1.00 . A A . 130 ILE HG12 1 1
5 11060 1 1 130 ILE HG13 H -8.632 16.940 26.909 1.00 . A A . 130 ILE HG13 1 1
5 11061 1 1 130 ILE HG21 H -8.381 14.884 29.951 1.00 . A A . 130 ILE HG21 1 1
5 11062 1 1 130 ILE HG22 H -7.474 16.179 30.289 1.00 . A A . 130 ILE HG22 1 1
5 11063 1 1 130 ILE HG23 H -6.768 14.765 29.948 1.00 . A A . 130 ILE HG23 1 1
5 11064 1 1 130 ILE N N -6.145 16.900 26.447 1.00 . A A . 130 ILE N 1 1
5 11065 1 1 130 ILE O O -4.887 14.494 27.477 1.00 . A A . 130 ILE O 1 1
5 11066 1 1 131 ASP C C -2.916 14.084 30.097 1.00 . A A . 131 ASP C 1 1
5 11067 1 1 131 ASP CA C -2.802 15.257 29.121 1.00 . A A . 131 ASP CA 1 1
5 11068 1 1 131 ASP CB C -1.722 16.224 29.628 1.00 . A A . 131 ASP CB 1 1
5 11069 1 1 131 ASP CG C -1.954 16.671 31.075 1.00 . A A . 131 ASP CG 1 1
5 11070 1 1 131 ASP H H -4.212 16.841 29.405 1.00 . A A . 131 ASP H 1 1
5 11071 1 1 131 ASP HA H -2.597 14.881 28.218 1.00 . A A . 131 ASP HA 1 1
5 11072 1 1 131 ASP HB2 H -0.834 15.767 29.575 1.00 . A A . 131 ASP HB2 1 1
5 11073 1 1 131 ASP HB3 H -1.717 17.034 29.041 1.00 . A A . 131 ASP HB3 1 1
5 11074 1 1 131 ASP N N -4.056 15.990 28.904 1.00 . A A . 131 ASP N 1 1
5 11075 1 1 131 ASP O O -1.939 13.379 30.334 1.00 . A A . 131 ASP O 1 1
5 11076 1 1 131 ASP OD1 O -3.129 16.820 31.493 1.00 . A A . 131 ASP OD1 1 1
5 11077 1 1 131 ASP OD2 O -0.950 16.887 31.794 1.00 . A A . 131 ASP OD2 1 1
5 11078 1 1 132 GLY C C -3.789 11.446 31.329 1.00 . A A . 132 GLY C 1 1
5 11079 1 1 132 GLY CA C -4.320 12.832 31.653 1.00 . A A . 132 GLY CA 1 1
5 11080 1 1 132 GLY H H -4.879 14.448 30.377 1.00 . A A . 132 GLY H 1 1
5 11081 1 1 132 GLY HA2 H -3.884 13.151 32.494 1.00 . A A . 132 GLY HA2 1 1
5 11082 1 1 132 GLY HA3 H -5.308 12.770 31.794 1.00 . A A . 132 GLY HA3 1 1
5 11083 1 1 132 GLY N N -4.107 13.875 30.653 1.00 . A A . 132 GLY N 1 1
5 11084 1 1 132 GLY O O -3.212 10.798 32.191 1.00 . A A . 132 GLY O 1 1
5 11085 1 1 133 ASP C C -2.576 9.887 28.395 1.00 . A A . 133 ASP C 1 1
5 11086 1 1 133 ASP CA C -3.419 9.689 29.659 1.00 . A A . 133 ASP CA 1 1
5 11087 1 1 133 ASP CB C -4.536 8.673 29.387 1.00 . A A . 133 ASP CB 1 1
5 11088 1 1 133 ASP CG C -4.021 7.232 29.335 1.00 . A A . 133 ASP CG 1 1
5 11089 1 1 133 ASP H H -4.492 11.540 29.443 1.00 . A A . 133 ASP H 1 1
5 11090 1 1 133 ASP HA H -2.853 9.358 30.414 1.00 . A A . 133 ASP HA 1 1
5 11091 1 1 133 ASP HB2 H -5.217 8.743 30.116 1.00 . A A . 133 ASP HB2 1 1
5 11092 1 1 133 ASP HB3 H -4.962 8.893 28.510 1.00 . A A . 133 ASP HB3 1 1
5 11093 1 1 133 ASP N N -3.969 10.990 30.094 1.00 . A A . 133 ASP N 1 1
5 11094 1 1 133 ASP O O -2.171 8.935 27.732 1.00 . A A . 133 ASP O 1 1
5 11095 1 1 133 ASP OD1 O -4.251 6.545 28.308 1.00 . A A . 133 ASP OD1 1 1
5 11096 1 1 133 ASP OD2 O -3.399 6.777 30.319 1.00 . A A . 133 ASP OD2 1 1
5 11097 1 1 134 GLY C C -2.387 11.177 25.567 1.00 . A A . 134 GLY C 1 1
5 11098 1 1 134 GLY CA C -1.596 11.462 26.838 1.00 . A A . 134 GLY CA 1 1
5 11099 1 1 134 GLY H H -2.658 11.888 28.640 1.00 . A A . 134 GLY H 1 1
5 11100 1 1 134 GLY HA2 H -1.357 12.433 26.872 1.00 . A A . 134 GLY HA2 1 1
5 11101 1 1 134 GLY HA3 H -0.759 10.914 26.841 1.00 . A A . 134 GLY HA3 1 1
5 11102 1 1 134 GLY N N -2.331 11.147 28.054 1.00 . A A . 134 GLY N 1 1
5 11103 1 1 134 GLY O O -1.816 11.098 24.468 1.00 . A A . 134 GLY O 1 1
5 11104 1 1 135 GLN C C -5.599 11.823 24.421 1.00 . A A . 135 GLN C 1 1
5 11105 1 1 135 GLN CA C -4.583 10.714 24.592 1.00 . A A . 135 GLN CA 1 1
5 11106 1 1 135 GLN CB C -5.373 9.428 24.838 1.00 . A A . 135 GLN CB 1 1
5 11107 1 1 135 GLN CD C -5.450 6.952 24.848 1.00 . A A . 135 GLN CD 1 1
5 11108 1 1 135 GLN CG C -4.564 8.170 24.975 1.00 . A A . 135 GLN CG 1 1
5 11109 1 1 135 GLN H H -4.089 11.090 26.631 1.00 . A A . 135 GLN H 1 1
5 11110 1 1 135 GLN HA H -3.978 10.633 23.800 1.00 . A A . 135 GLN HA 1 1
5 11111 1 1 135 GLN HB2 H -5.897 9.539 25.682 1.00 . A A . 135 GLN HB2 1 1
5 11112 1 1 135 GLN HB3 H -6.001 9.296 24.070 1.00 . A A . 135 GLN HB3 1 1
5 11113 1 1 135 GLN HE21 H -5.317 6.578 26.809 1.00 . A A . 135 GLN HE21 1 1
5 11114 1 1 135 GLN HE22 H -6.291 5.473 25.899 1.00 . A A . 135 GLN HE22 1 1
5 11115 1 1 135 GLN HG2 H -3.868 8.149 24.256 1.00 . A A . 135 GLN HG2 1 1
5 11116 1 1 135 GLN HG3 H -4.118 8.164 25.870 1.00 . A A . 135 GLN HG3 1 1
5 11117 1 1 135 GLN N N -3.694 11.010 25.715 1.00 . A A . 135 GLN N 1 1
5 11118 1 1 135 GLN NE2 N -5.706 6.282 25.936 1.00 . A A . 135 GLN NE2 1 1
5 11119 1 1 135 GLN O O -5.967 12.479 25.385 1.00 . A A . 135 GLN O 1 1
5 11120 1 1 135 GLN OE1 O -5.900 6.628 23.774 1.00 . A A . 135 GLN OE1 1 1
5 11121 1 1 136 VAL C C -8.181 12.272 22.084 1.00 . A A . 136 VAL C 1 1
5 11122 1 1 136 VAL CA C -7.105 12.986 22.893 1.00 . A A . 136 VAL CA 1 1
5 11123 1 1 136 VAL CB C -6.538 14.215 22.105 1.00 . A A . 136 VAL CB 1 1
5 11124 1 1 136 VAL CG1 C -5.563 15.002 22.981 1.00 . A A . 136 VAL CG1 1 1
5 11125 1 1 136 VAL CG2 C -5.818 13.784 20.807 1.00 . A A . 136 VAL CG2 1 1
5 11126 1 1 136 VAL H H -5.697 11.450 22.453 1.00 . A A . 136 VAL H 1 1
5 11127 1 1 136 VAL HA H -7.463 13.302 23.772 1.00 . A A . 136 VAL HA 1 1
5 11128 1 1 136 VAL HB H -7.304 14.806 21.856 1.00 . A A . 136 VAL HB 1 1
5 11129 1 1 136 VAL HG11 H -5.193 15.789 22.488 1.00 . A A . 136 VAL HG11 1 1
5 11130 1 1 136 VAL HG12 H -4.794 14.429 23.265 1.00 . A A . 136 VAL HG12 1 1
5 11131 1 1 136 VAL HG13 H -6.015 15.340 23.806 1.00 . A A . 136 VAL HG13 1 1
5 11132 1 1 136 VAL HG21 H -5.461 14.578 20.315 1.00 . A A . 136 VAL HG21 1 1
5 11133 1 1 136 VAL HG22 H -6.442 13.298 20.195 1.00 . A A . 136 VAL HG22 1 1
5 11134 1 1 136 VAL HG23 H -5.049 13.178 21.008 1.00 . A A . 136 VAL HG23 1 1
5 11135 1 1 136 VAL N N -6.067 12.005 23.198 1.00 . A A . 136 VAL N 1 1
5 11136 1 1 136 VAL O O -7.876 11.393 21.273 1.00 . A A . 136 VAL O 1 1
5 11137 1 1 137 ASN C C -10.744 12.781 20.271 1.00 . A A . 137 ASN C 1 1
5 11138 1 1 137 ASN CA C -10.534 12.016 21.564 1.00 . A A . 137 ASN CA 1 1
5 11139 1 1 137 ASN CB C -11.842 11.955 22.383 1.00 . A A . 137 ASN CB 1 1
5 11140 1 1 137 ASN CG C -12.193 13.264 23.070 1.00 . A A . 137 ASN CG 1 1
5 11141 1 1 137 ASN H H -9.635 13.332 22.980 1.00 . A A . 137 ASN H 1 1
5 11142 1 1 137 ASN HA H -10.233 11.081 21.377 1.00 . A A . 137 ASN HA 1 1
5 11143 1 1 137 ASN HB2 H -12.594 11.716 21.769 1.00 . A A . 137 ASN HB2 1 1
5 11144 1 1 137 ASN HB3 H -11.748 11.250 23.087 1.00 . A A . 137 ASN HB3 1 1
5 11145 1 1 137 ASN HD21 H -14.035 13.188 22.301 1.00 . A A . 137 ASN HD21 1 1
5 11146 1 1 137 ASN HD22 H -13.704 14.546 23.323 1.00 . A A . 137 ASN HD22 1 1
5 11147 1 1 137 ASN N N -9.436 12.628 22.299 1.00 . A A . 137 ASN N 1 1
5 11148 1 1 137 ASN ND2 N -13.404 13.700 22.884 1.00 . A A . 137 ASN ND2 1 1
5 11149 1 1 137 ASN O O -11.110 13.957 20.276 1.00 . A A . 137 ASN O 1 1
5 11150 1 1 137 ASN OD1 O -11.387 13.856 23.775 1.00 . A A . 137 ASN OD1 1 1
5 11151 1 1 138 TYR C C -12.021 13.095 17.502 1.00 . A A . 138 TYR C 1 1
5 11152 1 1 138 TYR CA C -10.583 12.776 17.860 1.00 . A A . 138 TYR CA 1 1
5 11153 1 1 138 TYR CB C -9.916 11.944 16.754 1.00 . A A . 138 TYR CB 1 1
5 11154 1 1 138 TYR CD1 C -11.707 10.777 15.350 1.00 . A A . 138 TYR CD1 1 1
5 11155 1 1 138 TYR CD2 C -10.351 9.436 16.842 1.00 . A A . 138 TYR CD2 1 1
5 11156 1 1 138 TYR CE1 C -12.393 9.609 14.922 1.00 . A A . 138 TYR CE1 1 1
5 11157 1 1 138 TYR CE2 C -11.029 8.272 16.410 1.00 . A A . 138 TYR CE2 1 1
5 11158 1 1 138 TYR CG C -10.672 10.699 16.316 1.00 . A A . 138 TYR CG 1 1
5 11159 1 1 138 TYR CZ C -12.043 8.369 15.460 1.00 . A A . 138 TYR CZ 1 1
5 11160 1 1 138 TYR H H -10.250 11.148 19.199 1.00 . A A . 138 TYR H 1 1
5 11161 1 1 138 TYR HA H -10.082 13.633 17.985 1.00 . A A . 138 TYR HA 1 1
5 11162 1 1 138 TYR HB2 H -9.805 12.530 15.949 1.00 . A A . 138 TYR HB2 1 1
5 11163 1 1 138 TYR HB3 H -9.018 11.654 17.081 1.00 . A A . 138 TYR HB3 1 1
5 11164 1 1 138 TYR HD1 H -11.957 11.665 14.967 1.00 . A A . 138 TYR HD1 1 1
5 11165 1 1 138 TYR HD2 H -9.632 9.358 17.533 1.00 . A A . 138 TYR HD2 1 1
5 11166 1 1 138 TYR HE1 H -13.121 9.675 14.240 1.00 . A A . 138 TYR HE1 1 1
5 11167 1 1 138 TYR HE2 H -10.780 7.381 16.786 1.00 . A A . 138 TYR HE2 1 1
5 11168 1 1 138 TYR HH H -12.083 6.487 15.105 1.00 . A A . 138 TYR HH 1 1
5 11169 1 1 138 TYR N N -10.497 12.117 19.154 1.00 . A A . 138 TYR N 1 1
5 11170 1 1 138 TYR O O -12.265 13.916 16.642 1.00 . A A . 138 TYR O 1 1
5 11171 1 1 138 TYR OH O -12.690 7.226 15.066 1.00 . A A . 138 TYR OH 1 1
5 11172 1 1 139 GLU C C -14.775 14.171 18.049 1.00 . A A . 139 GLU C 1 1
5 11173 1 1 139 GLU CA C -14.390 12.690 17.874 1.00 . A A . 139 GLU CA 1 1
5 11174 1 1 139 GLU CB C -15.243 11.793 18.778 1.00 . A A . 139 GLU CB 1 1
5 11175 1 1 139 GLU CD C -17.494 10.726 19.210 1.00 . A A . 139 GLU CD 1 1
5 11176 1 1 139 GLU CG C -16.718 11.764 18.408 1.00 . A A . 139 GLU CG 1 1
5 11177 1 1 139 GLU H H -12.719 11.813 18.882 1.00 . A A . 139 GLU H 1 1
5 11178 1 1 139 GLU HA H -14.514 12.439 16.915 1.00 . A A . 139 GLU HA 1 1
5 11179 1 1 139 GLU HB2 H -14.889 10.860 18.723 1.00 . A A . 139 GLU HB2 1 1
5 11180 1 1 139 GLU HB3 H -15.165 12.125 19.718 1.00 . A A . 139 GLU HB3 1 1
5 11181 1 1 139 GLU HG2 H -17.110 12.666 18.582 1.00 . A A . 139 GLU HG2 1 1
5 11182 1 1 139 GLU HG3 H -16.801 11.547 17.435 1.00 . A A . 139 GLU HG3 1 1
5 11183 1 1 139 GLU N N -12.972 12.462 18.165 1.00 . A A . 139 GLU N 1 1
5 11184 1 1 139 GLU O O -15.461 14.746 17.200 1.00 . A A . 139 GLU O 1 1
5 11185 1 1 139 GLU OE1 O -18.452 11.105 19.920 1.00 . A A . 139 GLU OE1 1 1
5 11186 1 1 139 GLU OE2 O -17.153 9.525 19.123 1.00 . A A . 139 GLU OE2 1 1
5 11187 1 1 140 GLU C C -13.749 17.093 18.467 1.00 . A A . 140 GLU C 1 1
5 11188 1 1 140 GLU CA C -14.644 16.217 19.340 1.00 . A A . 140 GLU CA 1 1
5 11189 1 1 140 GLU CB C -14.495 16.604 20.810 1.00 . A A . 140 GLU CB 1 1
5 11190 1 1 140 GLU CD C -15.564 16.577 23.111 1.00 . A A . 140 GLU CD 1 1
5 11191 1 1 140 GLU CG C -15.637 16.079 21.673 1.00 . A A . 140 GLU CG 1 1
5 11192 1 1 140 GLU H H -13.769 14.313 19.795 1.00 . A A . 140 GLU H 1 1
5 11193 1 1 140 GLU HA H -15.601 16.323 19.068 1.00 . A A . 140 GLU HA 1 1
5 11194 1 1 140 GLU HB2 H -13.635 16.229 21.155 1.00 . A A . 140 GLU HB2 1 1
5 11195 1 1 140 GLU HB3 H -14.474 17.602 20.878 1.00 . A A . 140 GLU HB3 1 1
5 11196 1 1 140 GLU HG2 H -16.504 16.380 21.275 1.00 . A A . 140 GLU HG2 1 1
5 11197 1 1 140 GLU HG3 H -15.601 15.080 21.678 1.00 . A A . 140 GLU HG3 1 1
5 11198 1 1 140 GLU N N -14.327 14.804 19.126 1.00 . A A . 140 GLU N 1 1
5 11199 1 1 140 GLU O O -14.109 18.217 18.128 1.00 . A A . 140 GLU O 1 1
5 11200 1 1 140 GLU OE1 O -15.032 15.839 23.968 1.00 . A A . 140 GLU OE1 1 1
5 11201 1 1 140 GLU OE2 O -16.053 17.695 23.388 1.00 . A A . 140 GLU OE2 1 1
5 11202 1 1 141 PHE C C -12.311 17.387 15.790 1.00 . A A . 141 PHE C 1 1
5 11203 1 1 141 PHE CA C -11.711 17.336 17.201 1.00 . A A . 141 PHE CA 1 1
5 11204 1 1 141 PHE CB C -10.308 16.738 17.185 1.00 . A A . 141 PHE CB 1 1
5 11205 1 1 141 PHE CD1 C -8.621 17.875 18.688 1.00 . A A . 141 PHE CD1 1 1
5 11206 1 1 141 PHE CD2 C -8.829 18.621 16.390 1.00 . A A . 141 PHE CD2 1 1
5 11207 1 1 141 PHE CE1 C -7.614 18.846 18.918 1.00 . A A . 141 PHE CE1 1 1
5 11208 1 1 141 PHE CE2 C -7.823 19.592 16.608 1.00 . A A . 141 PHE CE2 1 1
5 11209 1 1 141 PHE CG C -9.229 17.756 17.423 1.00 . A A . 141 PHE CG 1 1
5 11210 1 1 141 PHE CZ C -7.221 19.707 17.875 1.00 . A A . 141 PHE CZ 1 1
5 11211 1 1 141 PHE H H -12.324 15.672 18.391 1.00 . A A . 141 PHE H 1 1
5 11212 1 1 141 PHE HA H -11.654 18.257 17.588 1.00 . A A . 141 PHE HA 1 1
5 11213 1 1 141 PHE HB2 H -10.245 16.043 17.902 1.00 . A A . 141 PHE HB2 1 1
5 11214 1 1 141 PHE HB3 H -10.147 16.314 16.295 1.00 . A A . 141 PHE HB3 1 1
5 11215 1 1 141 PHE HD1 H -8.902 17.267 19.430 1.00 . A A . 141 PHE HD1 1 1
5 11216 1 1 141 PHE HD2 H -9.259 18.549 15.489 1.00 . A A . 141 PHE HD2 1 1
5 11217 1 1 141 PHE HE1 H -7.186 18.920 19.818 1.00 . A A . 141 PHE HE1 1 1
5 11218 1 1 141 PHE HE2 H -7.540 20.195 15.863 1.00 . A A . 141 PHE HE2 1 1
5 11219 1 1 141 PHE HZ H -6.515 20.397 18.034 1.00 . A A . 141 PHE HZ 1 1
5 11220 1 1 141 PHE N N -12.593 16.582 18.079 1.00 . A A . 141 PHE N 1 1
5 11221 1 1 141 PHE O O -12.181 18.379 15.090 1.00 . A A . 141 PHE O 1 1
5 11222 1 1 142 VAL C C -14.845 17.324 14.196 1.00 . A A . 142 VAL C 1 1
5 11223 1 1 142 VAL CA C -13.703 16.315 14.101 1.00 . A A . 142 VAL CA 1 1
5 11224 1 1 142 VAL CB C -14.246 14.896 13.756 1.00 . A A . 142 VAL CB 1 1
5 11225 1 1 142 VAL CG1 C -15.206 14.937 12.545 1.00 . A A . 142 VAL CG1 1 1
5 11226 1 1 142 VAL CG2 C -13.077 13.953 13.430 1.00 . A A . 142 VAL CG2 1 1
5 11227 1 1 142 VAL H H -13.022 15.513 15.965 1.00 . A A . 142 VAL H 1 1
5 11228 1 1 142 VAL HA H -13.043 16.586 13.401 1.00 . A A . 142 VAL HA 1 1
5 11229 1 1 142 VAL HB H -14.748 14.553 14.551 1.00 . A A . 142 VAL HB 1 1
5 11230 1 1 142 VAL HG11 H -15.549 14.022 12.330 1.00 . A A . 142 VAL HG11 1 1
5 11231 1 1 142 VAL HG12 H -14.742 15.290 11.732 1.00 . A A . 142 VAL HG12 1 1
5 11232 1 1 142 VAL HG13 H -15.992 15.525 12.731 1.00 . A A . 142 VAL HG13 1 1
5 11233 1 1 142 VAL HG21 H -13.407 13.035 13.205 1.00 . A A . 142 VAL HG21 1 1
5 11234 1 1 142 VAL HG22 H -12.453 13.872 14.207 1.00 . A A . 142 VAL HG22 1 1
5 11235 1 1 142 VAL HG23 H -12.551 14.289 12.648 1.00 . A A . 142 VAL HG23 1 1
5 11236 1 1 142 VAL N N -12.993 16.326 15.383 1.00 . A A . 142 VAL N 1 1
5 11237 1 1 142 VAL O O -15.098 18.062 13.252 1.00 . A A . 142 VAL O 1 1
5 11238 1 1 143 GLN C C -16.040 19.781 15.371 1.00 . A A . 143 GLN C 1 1
5 11239 1 1 143 GLN CA C -16.595 18.357 15.532 1.00 . A A . 143 GLN CA 1 1
5 11240 1 1 143 GLN CB C -17.232 18.182 16.915 1.00 . A A . 143 GLN CB 1 1
5 11241 1 1 143 GLN CD C -19.015 18.903 18.540 1.00 . A A . 143 GLN CD 1 1
5 11242 1 1 143 GLN CG C -18.475 19.033 17.132 1.00 . A A . 143 GLN CG 1 1
5 11243 1 1 143 GLN H H -15.292 16.742 16.074 1.00 . A A . 143 GLN H 1 1
5 11244 1 1 143 GLN HA H -17.279 18.170 14.828 1.00 . A A . 143 GLN HA 1 1
5 11245 1 1 143 GLN HB2 H -17.486 17.221 17.028 1.00 . A A . 143 GLN HB2 1 1
5 11246 1 1 143 GLN HB3 H -16.557 18.432 17.610 1.00 . A A . 143 GLN HB3 1 1
5 11247 1 1 143 GLN HE21 H -17.680 20.241 19.211 1.00 . A A . 143 GLN HE21 1 1
5 11248 1 1 143 GLN HE22 H -18.761 19.600 20.404 1.00 . A A . 143 GLN HE22 1 1
5 11249 1 1 143 GLN HG2 H -18.246 19.992 16.964 1.00 . A A . 143 GLN HG2 1 1
5 11250 1 1 143 GLN HG3 H -19.184 18.743 16.489 1.00 . A A . 143 GLN HG3 1 1
5 11251 1 1 143 GLN N N -15.520 17.379 15.337 1.00 . A A . 143 GLN N 1 1
5 11252 1 1 143 GLN NE2 N -18.440 19.639 19.457 1.00 . A A . 143 GLN NE2 1 1
5 11253 1 1 143 GLN O O -16.681 20.641 14.769 1.00 . A A . 143 GLN O 1 1
5 11254 1 1 143 GLN OE1 O -19.945 18.156 18.793 1.00 . A A . 143 GLN OE1 1 1
5 11255 1 1 144 MET C C -13.858 21.618 14.283 1.00 . A A . 144 MET C 1 1
5 11256 1 1 144 MET CA C -14.186 21.326 15.752 1.00 . A A . 144 MET CA 1 1
5 11257 1 1 144 MET CB C -12.890 21.345 16.580 1.00 . A A . 144 MET CB 1 1
5 11258 1 1 144 MET CE C -10.397 22.108 18.662 1.00 . A A . 144 MET CE 1 1
5 11259 1 1 144 MET CG C -12.154 22.680 16.551 1.00 . A A . 144 MET CG 1 1
5 11260 1 1 144 MET H H -14.375 19.292 16.392 1.00 . A A . 144 MET H 1 1
5 11261 1 1 144 MET HA H -14.842 22.000 16.094 1.00 . A A . 144 MET HA 1 1
5 11262 1 1 144 MET HB2 H -13.118 21.136 17.531 1.00 . A A . 144 MET HB2 1 1
5 11263 1 1 144 MET HB3 H -12.275 20.642 16.222 1.00 . A A . 144 MET HB3 1 1
5 11264 1 1 144 MET HE1 H -9.467 21.958 18.999 1.00 . A A . 144 MET HE1 1 1
5 11265 1 1 144 MET HE2 H -10.934 21.290 18.868 1.00 . A A . 144 MET HE2 1 1
5 11266 1 1 144 MET HE3 H -10.790 22.871 19.176 1.00 . A A . 144 MET HE3 1 1
5 11267 1 1 144 MET HG2 H -12.318 23.056 15.639 1.00 . A A . 144 MET HG2 1 1
5 11268 1 1 144 MET HG3 H -12.608 23.250 17.235 1.00 . A A . 144 MET HG3 1 1
5 11269 1 1 144 MET N N -14.842 20.021 15.892 1.00 . A A . 144 MET N 1 1
5 11270 1 1 144 MET O O -14.079 22.721 13.792 1.00 . A A . 144 MET O 1 1
5 11271 1 1 144 MET SD S -10.396 22.451 16.897 1.00 . A A . 144 MET SD 1 1
5 11272 1 1 145 MET C C -14.146 20.897 11.216 1.00 . A A . 145 MET C 1 1
5 11273 1 1 145 MET CA C -12.952 20.791 12.173 1.00 . A A . 145 MET CA 1 1
5 11274 1 1 145 MET CB C -12.053 19.632 11.730 1.00 . A A . 145 MET CB 1 1
5 11275 1 1 145 MET CE C -8.038 18.719 12.571 1.00 . A A . 145 MET CE 1 1
5 11276 1 1 145 MET CG C -10.668 19.665 12.374 1.00 . A A . 145 MET CG 1 1
5 11277 1 1 145 MET H H -13.198 19.737 14.019 1.00 . A A . 145 MET H 1 1
5 11278 1 1 145 MET HA H -12.467 21.664 12.169 1.00 . A A . 145 MET HA 1 1
5 11279 1 1 145 MET HB2 H -12.496 18.770 11.977 1.00 . A A . 145 MET HB2 1 1
5 11280 1 1 145 MET HB3 H -11.941 19.677 10.737 1.00 . A A . 145 MET HB3 1 1
5 11281 1 1 145 MET HE1 H -7.330 18.059 12.319 1.00 . A A . 145 MET HE1 1 1
5 11282 1 1 145 MET HE2 H -8.142 18.694 13.565 1.00 . A A . 145 MET HE2 1 1
5 11283 1 1 145 MET HE3 H -7.712 19.631 12.319 1.00 . A A . 145 MET HE3 1 1
5 11284 1 1 145 MET HG2 H -10.306 20.574 12.169 1.00 . A A . 145 MET HG2 1 1
5 11285 1 1 145 MET HG3 H -10.835 19.586 13.356 1.00 . A A . 145 MET HG3 1 1
5 11286 1 1 145 MET N N -13.335 20.625 13.579 1.00 . A A . 145 MET N 1 1
5 11287 1 1 145 MET O O -13.982 21.279 10.064 1.00 . A A . 145 MET O 1 1
5 11288 1 1 145 MET SD S -9.605 18.340 11.745 1.00 . A A . 145 MET SD 1 1
5 11289 1 1 146 THR C C -17.410 21.853 11.290 1.00 . A A . 146 THR C 1 1
5 11290 1 1 146 THR CA C -16.552 20.658 10.863 1.00 . A A . 146 THR CA 1 1
5 11291 1 1 146 THR CB C -17.374 19.352 10.935 1.00 . A A . 146 THR CB 1 1
5 11292 1 1 146 THR CG2 C -16.631 18.200 10.265 1.00 . A A . 146 THR CG2 1 1
5 11293 1 1 146 THR H H -15.423 20.278 12.640 1.00 . A A . 146 THR H 1 1
5 11294 1 1 146 THR HA H -16.218 20.792 9.930 1.00 . A A . 146 THR HA 1 1
5 11295 1 1 146 THR HB H -18.273 19.489 10.521 1.00 . A A . 146 THR HB 1 1
5 11296 1 1 146 THR HG1 H -17.932 19.748 12.777 1.00 . A A . 146 THR HG1 1 1
5 11297 1 1 146 THR HG21 H -17.164 17.355 10.311 1.00 . A A . 146 THR HG21 1 1
5 11298 1 1 146 THR HG22 H -15.751 18.035 10.710 1.00 . A A . 146 THR HG22 1 1
5 11299 1 1 146 THR HG23 H -16.455 18.400 9.301 1.00 . A A . 146 THR HG23 1 1
5 11300 1 1 146 THR N N -15.342 20.580 11.690 1.00 . A A . 146 THR N 1 1
5 11301 1 1 146 THR O O -18.590 21.955 10.929 1.00 . A A . 146 THR O 1 1
5 11302 1 1 146 THR OG1 O -17.592 18.992 12.298 1.00 . A A . 146 THR OG1 1 1
5 11303 1 1 147 ALA C C -17.765 24.874 11.247 1.00 . A A . 147 ALA C 1 1
5 11304 1 1 147 ALA CA C -17.495 23.979 12.469 1.00 . A A . 147 ALA CA 1 1
5 11305 1 1 147 ALA CB C -16.645 24.728 13.505 1.00 . A A . 147 ALA CB 1 1
5 11306 1 1 147 ALA H H -15.866 22.608 12.335 1.00 . A A . 147 ALA H 1 1
5 11307 1 1 147 ALA HA H -18.357 23.687 12.884 1.00 . A A . 147 ALA HA 1 1
5 11308 1 1 147 ALA HB1 H -16.463 24.153 14.303 1.00 . A A . 147 ALA HB1 1 1
5 11309 1 1 147 ALA HB2 H -17.111 25.554 13.820 1.00 . A A . 147 ALA HB2 1 1
5 11310 1 1 147 ALA HB3 H -15.765 25.001 13.116 1.00 . A A . 147 ALA HB3 1 1
5 11311 1 1 147 ALA N N -16.811 22.761 12.047 1.00 . A A . 147 ALA N 1 1
5 11312 1 1 147 ALA O O -17.069 24.802 10.238 1.00 . A A . 147 ALA O 1 1
5 11313 1 1 148 LYS C C -18.655 28.033 10.559 1.00 . A A . 148 LYS C 1 1
5 11314 1 1 148 LYS CA C -19.181 26.631 10.290 1.00 . A A . 148 LYS CA 1 1
5 11315 1 1 148 LYS CB C -20.705 26.691 10.177 1.00 . A A . 148 LYS CB 1 1
5 11316 1 1 148 LYS CD C -22.835 27.550 11.195 1.00 . A A . 148 LYS CD 1 1
5 11317 1 1 148 LYS CE C -23.386 28.322 12.381 1.00 . A A . 148 LYS CE 1 1
5 11318 1 1 148 LYS CG C -21.370 27.296 11.416 1.00 . A A . 148 LYS CG 1 1
5 11319 1 1 148 LYS H H -19.298 25.729 12.223 1.00 . A A . 148 LYS H 1 1
5 11320 1 1 148 LYS HA H -18.774 26.261 9.455 1.00 . A A . 148 LYS HA 1 1
5 11321 1 1 148 LYS HB2 H -20.944 27.248 9.382 1.00 . A A . 148 LYS HB2 1 1
5 11322 1 1 148 LYS HB3 H -21.052 25.762 10.049 1.00 . A A . 148 LYS HB3 1 1
5 11323 1 1 148 LYS HD2 H -22.956 28.081 10.356 1.00 . A A . 148 LYS HD2 1 1
5 11324 1 1 148 LYS HD3 H -23.313 26.675 11.108 1.00 . A A . 148 LYS HD3 1 1
5 11325 1 1 148 LYS HE2 H -23.325 27.757 13.203 1.00 . A A . 148 LYS HE2 1 1
5 11326 1 1 148 LYS HE3 H -22.851 29.157 12.509 1.00 . A A . 148 LYS HE3 1 1
5 11327 1 1 148 LYS HG2 H -21.271 26.665 12.186 1.00 . A A . 148 LYS HG2 1 1
5 11328 1 1 148 LYS HG3 H -20.929 28.166 11.638 1.00 . A A . 148 LYS HG3 1 1
5 11329 1 1 148 LYS HZ1 H -25.169 29.209 12.955 1.00 . A A . 148 LYS HZ1 1 1
5 11330 1 1 148 LYS HZ2 H -25.385 27.890 12.046 1.00 . A A . 148 LYS HZ2 1 1
5 11331 1 1 148 LYS HZ3 H -24.916 29.277 11.359 1.00 . A A . 148 LYS HZ3 1 1
5 11332 1 1 148 LYS N N -18.782 25.717 11.367 1.00 . A A . 148 LYS N 1 1
5 11333 1 1 148 LYS NZ N -24.814 28.701 12.171 1.00 . A A . 148 LYS NZ 1 1
5 11334 1 1 148 LYS O O -18.280 28.301 11.721 1.00 . A A . 148 LYS O 1 1
5 11335 1 1 148 LYS OXT O -18.658 28.851 9.616 1.00 . A A . 148 LYS OXT 1 1
6 11336 1 1 1 ALA C C -21.510 21.755 10.404 1.00 . A A . 1 ALA C 1 1
6 11337 1 1 1 ALA CA C -22.439 20.640 9.939 1.00 . A A . 1 ALA CA 1 1
6 11338 1 1 1 ALA CB C -23.859 20.848 10.519 1.00 . A A . 1 ALA CB 1 1
6 11339 1 1 1 ALA H1 H -22.492 18.565 10.051 1.00 . A A . 1 ALA H1 1 1
6 11340 1 1 1 ALA H2 H -21.800 19.246 11.344 1.00 . A A . 1 ALA H2 1 1
6 11341 1 1 1 ALA H3 H -20.988 19.150 9.948 1.00 . A A . 1 ALA H3 1 1
6 11342 1 1 1 ALA HA H -22.479 20.648 8.940 1.00 . A A . 1 ALA HA 1 1
6 11343 1 1 1 ALA HB1 H -24.478 20.122 10.220 1.00 . A A . 1 ALA HB1 1 1
6 11344 1 1 1 ALA HB2 H -24.244 21.722 10.220 1.00 . A A . 1 ALA HB2 1 1
6 11345 1 1 1 ALA HB3 H -23.842 20.846 11.518 1.00 . A A . 1 ALA HB3 1 1
6 11346 1 1 1 ALA N N -21.891 19.306 10.349 1.00 . A A . 1 ALA N 1 1
6 11347 1 1 1 ALA O O -20.870 21.622 11.426 1.00 . A A . 1 ALA O 1 1
6 11348 1 1 2 ASP C C -20.751 24.761 11.172 1.00 . A A . 2 ASP C 1 1
6 11349 1 1 2 ASP CA C -20.499 23.942 9.899 1.00 . A A . 2 ASP CA 1 1
6 11350 1 1 2 ASP CB C -20.553 24.938 8.727 1.00 . A A . 2 ASP CB 1 1
6 11351 1 1 2 ASP CG C -19.927 24.391 7.457 1.00 . A A . 2 ASP CG 1 1
6 11352 1 1 2 ASP H H -22.032 22.896 8.839 1.00 . A A . 2 ASP H 1 1
6 11353 1 1 2 ASP HA H -19.636 23.451 10.014 1.00 . A A . 2 ASP HA 1 1
6 11354 1 1 2 ASP HB2 H -21.509 25.159 8.534 1.00 . A A . 2 ASP HB2 1 1
6 11355 1 1 2 ASP HB3 H -20.063 25.770 8.985 1.00 . A A . 2 ASP HB3 1 1
6 11356 1 1 2 ASP N N -21.431 22.834 9.636 1.00 . A A . 2 ASP N 1 1
6 11357 1 1 2 ASP O O -21.891 24.965 11.579 1.00 . A A . 2 ASP O 1 1
6 11358 1 1 2 ASP OD1 O -19.121 25.113 6.843 1.00 . A A . 2 ASP OD1 1 1
6 11359 1 1 2 ASP OD2 O -20.223 23.237 7.070 1.00 . A A . 2 ASP OD2 1 1
6 11360 1 1 3 GLN C C -20.542 25.868 14.083 1.00 . A A . 3 GLN C 1 1
6 11361 1 1 3 GLN CA C -19.653 26.203 12.877 1.00 . A A . 3 GLN CA 1 1
6 11362 1 1 3 GLN CB C -19.992 27.612 12.363 1.00 . A A . 3 GLN CB 1 1
6 11363 1 1 3 GLN CD C -19.301 29.548 10.894 1.00 . A A . 3 GLN CD 1 1
6 11364 1 1 3 GLN CG C -19.019 28.119 11.300 1.00 . A A . 3 GLN CG 1 1
6 11365 1 1 3 GLN H H -18.768 24.952 11.392 1.00 . A A . 3 GLN H 1 1
6 11366 1 1 3 GLN HA H -18.713 26.111 13.209 1.00 . A A . 3 GLN HA 1 1
6 11367 1 1 3 GLN HB2 H -20.910 27.594 11.966 1.00 . A A . 3 GLN HB2 1 1
6 11368 1 1 3 GLN HB3 H -19.974 28.247 13.135 1.00 . A A . 3 GLN HB3 1 1
6 11369 1 1 3 GLN HE21 H -20.216 28.926 9.224 1.00 . A A . 3 GLN HE21 1 1
6 11370 1 1 3 GLN HE22 H -20.143 30.642 9.442 1.00 . A A . 3 GLN HE22 1 1
6 11371 1 1 3 GLN HG2 H -18.089 28.069 11.662 1.00 . A A . 3 GLN HG2 1 1
6 11372 1 1 3 GLN HG3 H -19.093 27.539 10.489 1.00 . A A . 3 GLN HG3 1 1
6 11373 1 1 3 GLN N N -19.653 25.251 11.749 1.00 . A A . 3 GLN N 1 1
6 11374 1 1 3 GLN NE2 N -19.936 29.719 9.766 1.00 . A A . 3 GLN NE2 1 1
6 11375 1 1 3 GLN O O -21.439 26.632 14.441 1.00 . A A . 3 GLN O 1 1
6 11376 1 1 3 GLN OE1 O -18.943 30.486 11.586 1.00 . A A . 3 GLN OE1 1 1
6 11377 1 1 4 LEU C C -20.297 25.192 17.083 1.00 . A A . 4 LEU C 1 1
6 11378 1 1 4 LEU CA C -20.970 24.386 15.962 1.00 . A A . 4 LEU CA 1 1
6 11379 1 1 4 LEU CB C -20.844 22.874 16.207 1.00 . A A . 4 LEU CB 1 1
6 11380 1 1 4 LEU CD1 C -21.635 20.695 17.118 1.00 . A A . 4 LEU CD1 1 1
6 11381 1 1 4 LEU CD2 C -21.468 22.629 18.695 1.00 . A A . 4 LEU CD2 1 1
6 11382 1 1 4 LEU CG C -21.772 22.216 17.249 1.00 . A A . 4 LEU CG 1 1
6 11383 1 1 4 LEU H H -19.578 24.124 14.361 1.00 . A A . 4 LEU H 1 1
6 11384 1 1 4 LEU HA H -21.941 24.614 15.876 1.00 . A A . 4 LEU HA 1 1
6 11385 1 1 4 LEU HB2 H -21.012 22.420 15.332 1.00 . A A . 4 LEU HB2 1 1
6 11386 1 1 4 LEU HB3 H -19.902 22.701 16.497 1.00 . A A . 4 LEU HB3 1 1
6 11387 1 1 4 LEU HD11 H -22.222 20.225 17.779 1.00 . A A . 4 LEU HD11 1 1
6 11388 1 1 4 LEU HD12 H -20.693 20.404 17.284 1.00 . A A . 4 LEU HD12 1 1
6 11389 1 1 4 LEU HD13 H -21.895 20.388 16.204 1.00 . A A . 4 LEU HD13 1 1
6 11390 1 1 4 LEU HD21 H -22.092 22.179 19.334 1.00 . A A . 4 LEU HD21 1 1
6 11391 1 1 4 LEU HD22 H -21.566 23.616 18.813 1.00 . A A . 4 LEU HD22 1 1
6 11392 1 1 4 LEU HD23 H -20.535 22.379 18.950 1.00 . A A . 4 LEU HD23 1 1
6 11393 1 1 4 LEU HG H -22.704 22.524 17.062 1.00 . A A . 4 LEU HG 1 1
6 11394 1 1 4 LEU N N -20.273 24.744 14.727 1.00 . A A . 4 LEU N 1 1
6 11395 1 1 4 LEU O O -19.107 25.029 17.321 1.00 . A A . 4 LEU O 1 1
6 11396 1 1 5 THR C C -21.364 26.828 20.069 1.00 . A A . 5 THR C 1 1
6 11397 1 1 5 THR CA C -20.484 26.896 18.826 1.00 . A A . 5 THR CA 1 1
6 11398 1 1 5 THR CB C -20.385 28.389 18.410 1.00 . A A . 5 THR CB 1 1
6 11399 1 1 5 THR CG2 C -19.715 28.555 17.054 1.00 . A A . 5 THR CG2 1 1
6 11400 1 1 5 THR H H -22.009 26.150 17.523 1.00 . A A . 5 THR H 1 1
6 11401 1 1 5 THR HA H -19.582 26.497 18.993 1.00 . A A . 5 THR HA 1 1
6 11402 1 1 5 THR HB H -19.879 28.910 19.097 1.00 . A A . 5 THR HB 1 1
6 11403 1 1 5 THR HG1 H -21.893 29.203 17.446 1.00 . A A . 5 THR HG1 1 1
6 11404 1 1 5 THR HG21 H -19.658 29.520 16.799 1.00 . A A . 5 THR HG21 1 1
6 11405 1 1 5 THR HG22 H -20.228 28.078 16.340 1.00 . A A . 5 THR HG22 1 1
6 11406 1 1 5 THR HG23 H -18.787 28.185 17.065 1.00 . A A . 5 THR HG23 1 1
6 11407 1 1 5 THR N N -21.041 26.061 17.754 1.00 . A A . 5 THR N 1 1
6 11408 1 1 5 THR O O -22.412 26.171 20.070 1.00 . A A . 5 THR O 1 1
6 11409 1 1 5 THR OG1 O -21.695 28.955 18.349 1.00 . A A . 5 THR OG1 1 1
6 11410 1 1 6 GLU C C -23.073 28.211 22.215 1.00 . A A . 6 GLU C 1 1
6 11411 1 1 6 GLU CA C -21.709 27.535 22.373 1.00 . A A . 6 GLU CA 1 1
6 11412 1 1 6 GLU CB C -20.904 28.224 23.487 1.00 . A A . 6 GLU CB 1 1
6 11413 1 1 6 GLU CD C -19.876 30.342 24.430 1.00 . A A . 6 GLU CD 1 1
6 11414 1 1 6 GLU CG C -20.671 29.725 23.285 1.00 . A A . 6 GLU CG 1 1
6 11415 1 1 6 GLU H H -20.098 28.034 21.066 1.00 . A A . 6 GLU H 1 1
6 11416 1 1 6 GLU HA H -21.853 26.567 22.583 1.00 . A A . 6 GLU HA 1 1
6 11417 1 1 6 GLU HB2 H -21.396 28.102 24.349 1.00 . A A . 6 GLU HB2 1 1
6 11418 1 1 6 GLU HB3 H -20.010 27.779 23.547 1.00 . A A . 6 GLU HB3 1 1
6 11419 1 1 6 GLU HG2 H -20.167 29.862 22.433 1.00 . A A . 6 GLU HG2 1 1
6 11420 1 1 6 GLU HG3 H -21.557 30.184 23.226 1.00 . A A . 6 GLU HG3 1 1
6 11421 1 1 6 GLU N N -20.950 27.515 21.125 1.00 . A A . 6 GLU N 1 1
6 11422 1 1 6 GLU O O -23.967 27.976 23.016 1.00 . A A . 6 GLU O 1 1
6 11423 1 1 6 GLU OE1 O -18.774 30.873 24.176 1.00 . A A . 6 GLU OE1 1 1
6 11424 1 1 6 GLU OE2 O -20.359 30.303 25.586 1.00 . A A . 6 GLU OE2 1 1
6 11425 1 1 7 GLU C C -25.635 28.710 20.694 1.00 . A A . 7 GLU C 1 1
6 11426 1 1 7 GLU CA C -24.523 29.720 20.982 1.00 . A A . 7 GLU CA 1 1
6 11427 1 1 7 GLU CB C -24.420 30.736 19.839 1.00 . A A . 7 GLU CB 1 1
6 11428 1 1 7 GLU CD C -23.571 33.032 19.150 1.00 . A A . 7 GLU CD 1 1
6 11429 1 1 7 GLU CG C -23.428 31.864 20.126 1.00 . A A . 7 GLU CG 1 1
6 11430 1 1 7 GLU H H -22.496 29.183 20.544 1.00 . A A . 7 GLU H 1 1
6 11431 1 1 7 GLU HA H -24.710 30.198 21.841 1.00 . A A . 7 GLU HA 1 1
6 11432 1 1 7 GLU HB2 H -24.125 30.255 19.013 1.00 . A A . 7 GLU HB2 1 1
6 11433 1 1 7 GLU HB3 H -25.323 31.137 19.688 1.00 . A A . 7 GLU HB3 1 1
6 11434 1 1 7 GLU HG2 H -23.585 32.201 21.053 1.00 . A A . 7 GLU HG2 1 1
6 11435 1 1 7 GLU HG3 H -22.500 31.501 20.055 1.00 . A A . 7 GLU HG3 1 1
6 11436 1 1 7 GLU N N -23.246 29.032 21.187 1.00 . A A . 7 GLU N 1 1
6 11437 1 1 7 GLU O O -26.747 28.833 21.206 1.00 . A A . 7 GLU O 1 1
6 11438 1 1 7 GLU OE1 O -23.666 32.793 17.928 1.00 . A A . 7 GLU OE1 1 1
6 11439 1 1 7 GLU OE2 O -23.596 34.195 19.617 1.00 . A A . 7 GLU OE2 1 1
6 11440 1 1 8 GLN C C -26.596 25.826 20.850 1.00 . A A . 8 GLN C 1 1
6 11441 1 1 8 GLN CA C -26.340 26.667 19.603 1.00 . A A . 8 GLN CA 1 1
6 11442 1 1 8 GLN CB C -25.883 25.764 18.453 1.00 . A A . 8 GLN CB 1 1
6 11443 1 1 8 GLN CD C -24.471 26.775 16.607 1.00 . A A . 8 GLN CD 1 1
6 11444 1 1 8 GLN CG C -25.869 26.466 17.092 1.00 . A A . 8 GLN CG 1 1
6 11445 1 1 8 GLN H H -24.431 27.632 19.485 1.00 . A A . 8 GLN H 1 1
6 11446 1 1 8 GLN HA H -27.169 27.161 19.336 1.00 . A A . 8 GLN HA 1 1
6 11447 1 1 8 GLN HB2 H -24.957 25.442 18.652 1.00 . A A . 8 GLN HB2 1 1
6 11448 1 1 8 GLN HB3 H -26.504 24.982 18.398 1.00 . A A . 8 GLN HB3 1 1
6 11449 1 1 8 GLN HE21 H -24.926 26.137 14.767 1.00 . A A . 8 GLN HE21 1 1
6 11450 1 1 8 GLN HE22 H -23.300 26.693 14.986 1.00 . A A . 8 GLN HE22 1 1
6 11451 1 1 8 GLN HG2 H -26.313 25.875 16.419 1.00 . A A . 8 GLN HG2 1 1
6 11452 1 1 8 GLN HG3 H -26.374 27.326 17.166 1.00 . A A . 8 GLN HG3 1 1
6 11453 1 1 8 GLN N N -25.341 27.694 19.893 1.00 . A A . 8 GLN N 1 1
6 11454 1 1 8 GLN NE2 N -24.212 26.515 15.356 1.00 . A A . 8 GLN NE2 1 1
6 11455 1 1 8 GLN O O -27.716 25.391 21.094 1.00 . A A . 8 GLN O 1 1
6 11456 1 1 8 GLN OE1 O -23.633 27.235 17.361 1.00 . A A . 8 GLN OE1 1 1
6 11457 1 1 9 ILE C C -26.607 25.605 23.850 1.00 . A A . 9 ILE C 1 1
6 11458 1 1 9 ILE CA C -25.700 24.833 22.884 1.00 . A A . 9 ILE CA 1 1
6 11459 1 1 9 ILE CB C -24.336 24.516 23.516 1.00 . A A . 9 ILE CB 1 1
6 11460 1 1 9 ILE CD1 C -22.007 23.495 22.957 1.00 . A A . 9 ILE CD1 1 1
6 11461 1 1 9 ILE CG1 C -23.465 23.724 22.512 1.00 . A A . 9 ILE CG1 1 1
6 11462 1 1 9 ILE CG2 C -24.507 23.709 24.840 1.00 . A A . 9 ILE CG2 1 1
6 11463 1 1 9 ILE H H -24.664 25.977 21.399 1.00 . A A . 9 ILE H 1 1
6 11464 1 1 9 ILE HA H -26.122 23.963 22.628 1.00 . A A . 9 ILE HA 1 1
6 11465 1 1 9 ILE HB H -23.886 25.384 23.727 1.00 . A A . 9 ILE HB 1 1
6 11466 1 1 9 ILE HD11 H -21.498 22.980 22.266 1.00 . A A . 9 ILE HD11 1 1
6 11467 1 1 9 ILE HD12 H -21.970 22.981 23.813 1.00 . A A . 9 ILE HD12 1 1
6 11468 1 1 9 ILE HD13 H -21.535 24.365 23.100 1.00 . A A . 9 ILE HD13 1 1
6 11469 1 1 9 ILE HG12 H -23.888 22.831 22.368 1.00 . A A . 9 ILE HG12 1 1
6 11470 1 1 9 ILE HG13 H -23.449 24.228 21.648 1.00 . A A . 9 ILE HG13 1 1
6 11471 1 1 9 ILE HG21 H -23.619 23.504 25.251 1.00 . A A . 9 ILE HG21 1 1
6 11472 1 1 9 ILE HG22 H -24.977 22.842 24.673 1.00 . A A . 9 ILE HG22 1 1
6 11473 1 1 9 ILE HG23 H -25.042 24.227 25.507 1.00 . A A . 9 ILE HG23 1 1
6 11474 1 1 9 ILE N N -25.559 25.607 21.647 1.00 . A A . 9 ILE N 1 1
6 11475 1 1 9 ILE O O -27.436 25.016 24.550 1.00 . A A . 9 ILE O 1 1
6 11476 1 1 10 ALA C C -28.767 27.672 24.267 1.00 . A A . 10 ALA C 1 1
6 11477 1 1 10 ALA CA C -27.306 27.767 24.717 1.00 . A A . 10 ALA CA 1 1
6 11478 1 1 10 ALA CB C -26.817 29.220 24.667 1.00 . A A . 10 ALA CB 1 1
6 11479 1 1 10 ALA H H -25.768 27.351 23.300 1.00 . A A . 10 ALA H 1 1
6 11480 1 1 10 ALA HA H -27.214 27.410 25.647 1.00 . A A . 10 ALA HA 1 1
6 11481 1 1 10 ALA HB1 H -25.862 29.288 24.960 1.00 . A A . 10 ALA HB1 1 1
6 11482 1 1 10 ALA HB2 H -27.364 29.804 25.266 1.00 . A A . 10 ALA HB2 1 1
6 11483 1 1 10 ALA HB3 H -26.879 29.587 23.739 1.00 . A A . 10 ALA HB3 1 1
6 11484 1 1 10 ALA N N -26.467 26.924 23.875 1.00 . A A . 10 ALA N 1 1
6 11485 1 1 10 ALA O O -29.660 27.562 25.096 1.00 . A A . 10 ALA O 1 1
6 11486 1 1 11 GLU C C -30.969 26.211 22.814 1.00 . A A . 11 GLU C 1 1
6 11487 1 1 11 GLU CA C -30.371 27.574 22.435 1.00 . A A . 11 GLU CA 1 1
6 11488 1 1 11 GLU CB C -30.367 27.751 20.911 1.00 . A A . 11 GLU CB 1 1
6 11489 1 1 11 GLU CD C -32.480 29.144 20.637 1.00 . A A . 11 GLU CD 1 1
6 11490 1 1 11 GLU CG C -31.762 27.844 20.285 1.00 . A A . 11 GLU CG 1 1
6 11491 1 1 11 GLU H H -28.243 27.799 22.325 1.00 . A A . 11 GLU H 1 1
6 11492 1 1 11 GLU HA H -30.903 28.307 22.860 1.00 . A A . 11 GLU HA 1 1
6 11493 1 1 11 GLU HB2 H -29.870 28.591 20.694 1.00 . A A . 11 GLU HB2 1 1
6 11494 1 1 11 GLU HB3 H -29.893 26.969 20.506 1.00 . A A . 11 GLU HB3 1 1
6 11495 1 1 11 GLU HG2 H -31.670 27.790 19.290 1.00 . A A . 11 GLU HG2 1 1
6 11496 1 1 11 GLU HG3 H -32.312 27.076 20.612 1.00 . A A . 11 GLU HG3 1 1
6 11497 1 1 11 GLU N N -29.007 27.696 22.963 1.00 . A A . 11 GLU N 1 1
6 11498 1 1 11 GLU O O -32.136 26.116 23.203 1.00 . A A . 11 GLU O 1 1
6 11499 1 1 11 GLU OE1 O -33.565 29.078 21.256 1.00 . A A . 11 GLU OE1 1 1
6 11500 1 1 11 GLU OE2 O -31.968 30.229 20.287 1.00 . A A . 11 GLU OE2 1 1
6 11501 1 1 12 PHE C C -30.998 23.835 24.617 1.00 . A A . 12 PHE C 1 1
6 11502 1 1 12 PHE CA C -30.644 23.827 23.132 1.00 . A A . 12 PHE CA 1 1
6 11503 1 1 12 PHE CB C -29.585 22.740 22.886 1.00 . A A . 12 PHE CB 1 1
6 11504 1 1 12 PHE CD1 C -30.490 22.062 20.613 1.00 . A A . 12 PHE CD1 1 1
6 11505 1 1 12 PHE CD2 C -28.096 22.351 20.879 1.00 . A A . 12 PHE CD2 1 1
6 11506 1 1 12 PHE CE1 C -30.299 21.716 19.251 1.00 . A A . 12 PHE CE1 1 1
6 11507 1 1 12 PHE CE2 C -27.894 22.007 19.520 1.00 . A A . 12 PHE CE2 1 1
6 11508 1 1 12 PHE CG C -29.390 22.385 21.433 1.00 . A A . 12 PHE CG 1 1
6 11509 1 1 12 PHE CZ C -28.999 21.685 18.708 1.00 . A A . 12 PHE CZ 1 1
6 11510 1 1 12 PHE H H -29.233 25.266 22.400 1.00 . A A . 12 PHE H 1 1
6 11511 1 1 12 PHE HA H -31.447 23.660 22.562 1.00 . A A . 12 PHE HA 1 1
6 11512 1 1 12 PHE HB2 H -28.708 23.061 23.244 1.00 . A A . 12 PHE HB2 1 1
6 11513 1 1 12 PHE HB3 H -29.861 21.909 23.370 1.00 . A A . 12 PHE HB3 1 1
6 11514 1 1 12 PHE HD1 H -31.414 22.078 20.996 1.00 . A A . 12 PHE HD1 1 1
6 11515 1 1 12 PHE HD2 H -27.308 22.572 21.453 1.00 . A A . 12 PHE HD2 1 1
6 11516 1 1 12 PHE HE1 H -31.086 21.494 18.676 1.00 . A A . 12 PHE HE1 1 1
6 11517 1 1 12 PHE HE2 H -26.971 21.995 19.137 1.00 . A A . 12 PHE HE2 1 1
6 11518 1 1 12 PHE HZ H -28.861 21.435 17.749 1.00 . A A . 12 PHE HZ 1 1
6 11519 1 1 12 PHE N N -30.168 25.155 22.735 1.00 . A A . 12 PHE N 1 1
6 11520 1 1 12 PHE O O -31.936 23.158 25.042 1.00 . A A . 12 PHE O 1 1
6 11521 1 1 13 LYS C C -31.778 25.500 27.141 1.00 . A A . 13 LYS C 1 1
6 11522 1 1 13 LYS CA C -30.540 24.671 26.838 1.00 . A A . 13 LYS CA 1 1
6 11523 1 1 13 LYS CB C -29.343 25.202 27.622 1.00 . A A . 13 LYS CB 1 1
6 11524 1 1 13 LYS CD C -28.187 25.000 29.856 1.00 . A A . 13 LYS CD 1 1
6 11525 1 1 13 LYS CE C -28.391 24.479 31.273 1.00 . A A . 13 LYS CE 1 1
6 11526 1 1 13 LYS CG C -29.487 24.890 29.105 1.00 . A A . 13 LYS CG 1 1
6 11527 1 1 13 LYS H H -29.509 25.135 25.024 1.00 . A A . 13 LYS H 1 1
6 11528 1 1 13 LYS HA H -30.717 23.721 27.092 1.00 . A A . 13 LYS HA 1 1
6 11529 1 1 13 LYS HB2 H -28.508 24.774 27.278 1.00 . A A . 13 LYS HB2 1 1
6 11530 1 1 13 LYS HB3 H -29.284 26.193 27.502 1.00 . A A . 13 LYS HB3 1 1
6 11531 1 1 13 LYS HD2 H -27.487 24.456 29.392 1.00 . A A . 13 LYS HD2 1 1
6 11532 1 1 13 LYS HD3 H -27.900 25.958 29.884 1.00 . A A . 13 LYS HD3 1 1
6 11533 1 1 13 LYS HE2 H -29.067 25.050 31.741 1.00 . A A . 13 LYS HE2 1 1
6 11534 1 1 13 LYS HE3 H -28.720 23.536 31.233 1.00 . A A . 13 LYS HE3 1 1
6 11535 1 1 13 LYS HG2 H -30.139 25.531 29.509 1.00 . A A . 13 LYS HG2 1 1
6 11536 1 1 13 LYS HG3 H -29.830 23.956 29.206 1.00 . A A . 13 LYS HG3 1 1
6 11537 1 1 13 LYS HZ1 H -27.274 24.161 32.993 1.00 . A A . 13 LYS HZ1 1 1
6 11538 1 1 13 LYS HZ2 H -26.764 25.435 32.138 1.00 . A A . 13 LYS HZ2 1 1
6 11539 1 1 13 LYS HZ3 H -26.421 23.937 31.637 1.00 . A A . 13 LYS HZ3 1 1
6 11540 1 1 13 LYS N N -30.262 24.601 25.410 1.00 . A A . 13 LYS N 1 1
6 11541 1 1 13 LYS NZ N -27.124 24.505 32.066 1.00 . A A . 13 LYS NZ 1 1
6 11542 1 1 13 LYS O O -32.516 25.160 28.044 1.00 . A A . 13 LYS O 1 1
6 11543 1 1 14 GLU C C -34.461 26.496 26.287 1.00 . A A . 14 GLU C 1 1
6 11544 1 1 14 GLU CA C -33.239 27.357 26.602 1.00 . A A . 14 GLU CA 1 1
6 11545 1 1 14 GLU CB C -33.234 28.607 25.716 1.00 . A A . 14 GLU CB 1 1
6 11546 1 1 14 GLU CD C -32.754 30.237 27.604 1.00 . A A . 14 GLU CD 1 1
6 11547 1 1 14 GLU CG C -32.320 29.717 26.234 1.00 . A A . 14 GLU CG 1 1
6 11548 1 1 14 GLU H H -31.379 26.823 25.677 1.00 . A A . 14 GLU H 1 1
6 11549 1 1 14 GLU HA H -33.236 27.636 27.562 1.00 . A A . 14 GLU HA 1 1
6 11550 1 1 14 GLU HB2 H -32.927 28.347 24.801 1.00 . A A . 14 GLU HB2 1 1
6 11551 1 1 14 GLU HB3 H -34.167 28.965 25.666 1.00 . A A . 14 GLU HB3 1 1
6 11552 1 1 14 GLU HG2 H -31.389 29.359 26.307 1.00 . A A . 14 GLU HG2 1 1
6 11553 1 1 14 GLU HG3 H -32.336 30.476 25.584 1.00 . A A . 14 GLU HG3 1 1
6 11554 1 1 14 GLU N N -32.025 26.560 26.393 1.00 . A A . 14 GLU N 1 1
6 11555 1 1 14 GLU O O -35.457 26.528 27.003 1.00 . A A . 14 GLU O 1 1
6 11556 1 1 14 GLU OE1 O -33.898 30.730 27.729 1.00 . A A . 14 GLU OE1 1 1
6 11557 1 1 14 GLU OE2 O -31.948 30.150 28.558 1.00 . A A . 14 GLU OE2 1 1
6 11558 1 1 15 ALA C C -35.727 23.752 25.946 1.00 . A A . 15 ALA C 1 1
6 11559 1 1 15 ALA CA C -35.468 24.803 24.852 1.00 . A A . 15 ALA CA 1 1
6 11560 1 1 15 ALA CB C -35.132 24.128 23.523 1.00 . A A . 15 ALA CB 1 1
6 11561 1 1 15 ALA H H -33.548 25.723 24.668 1.00 . A A . 15 ALA H 1 1
6 11562 1 1 15 ALA HA H -36.279 25.379 24.756 1.00 . A A . 15 ALA HA 1 1
6 11563 1 1 15 ALA HB1 H -34.962 24.806 22.809 1.00 . A A . 15 ALA HB1 1 1
6 11564 1 1 15 ALA HB2 H -35.884 23.543 23.219 1.00 . A A . 15 ALA HB2 1 1
6 11565 1 1 15 ALA HB3 H -34.314 23.558 23.607 1.00 . A A . 15 ALA HB3 1 1
6 11566 1 1 15 ALA N N -34.377 25.704 25.226 1.00 . A A . 15 ALA N 1 1
6 11567 1 1 15 ALA O O -36.867 23.338 26.170 1.00 . A A . 15 ALA O 1 1
6 11568 1 1 16 PHE C C -35.326 23.076 28.980 1.00 . A A . 16 PHE C 1 1
6 11569 1 1 16 PHE CA C -34.755 22.385 27.730 1.00 . A A . 16 PHE CA 1 1
6 11570 1 1 16 PHE CB C -33.344 21.837 28.004 1.00 . A A . 16 PHE CB 1 1
6 11571 1 1 16 PHE CD1 C -33.201 21.001 30.387 1.00 . A A . 16 PHE CD1 1 1
6 11572 1 1 16 PHE CD2 C -33.309 19.380 28.585 1.00 . A A . 16 PHE CD2 1 1
6 11573 1 1 16 PHE CE1 C -33.113 19.951 31.333 1.00 . A A . 16 PHE CE1 1 1
6 11574 1 1 16 PHE CE2 C -33.214 18.321 29.525 1.00 . A A . 16 PHE CE2 1 1
6 11575 1 1 16 PHE CG C -33.291 20.722 29.010 1.00 . A A . 16 PHE CG 1 1
6 11576 1 1 16 PHE CZ C -33.110 18.609 30.898 1.00 . A A . 16 PHE CZ 1 1
6 11577 1 1 16 PHE H H -33.766 23.695 26.367 1.00 . A A . 16 PHE H 1 1
6 11578 1 1 16 PHE HA H -35.374 21.651 27.451 1.00 . A A . 16 PHE HA 1 1
6 11579 1 1 16 PHE HB2 H -32.964 21.491 27.146 1.00 . A A . 16 PHE HB2 1 1
6 11580 1 1 16 PHE HB3 H -32.772 22.583 28.346 1.00 . A A . 16 PHE HB3 1 1
6 11581 1 1 16 PHE HD1 H -33.199 21.950 30.700 1.00 . A A . 16 PHE HD1 1 1
6 11582 1 1 16 PHE HD2 H -33.388 19.170 27.611 1.00 . A A . 16 PHE HD2 1 1
6 11583 1 1 16 PHE HE1 H -33.053 20.161 32.309 1.00 . A A . 16 PHE HE1 1 1
6 11584 1 1 16 PHE HE2 H -33.221 17.371 29.212 1.00 . A A . 16 PHE HE2 1 1
6 11585 1 1 16 PHE HZ H -33.035 17.866 31.563 1.00 . A A . 16 PHE HZ 1 1
6 11586 1 1 16 PHE N N -34.665 23.340 26.622 1.00 . A A . 16 PHE N 1 1
6 11587 1 1 16 PHE O O -36.220 22.555 29.650 1.00 . A A . 16 PHE O 1 1
6 11588 1 1 17 SER C C -36.651 25.550 30.340 1.00 . A A . 17 SER C 1 1
6 11589 1 1 17 SER CA C -35.222 25.037 30.459 1.00 . A A . 17 SER CA 1 1
6 11590 1 1 17 SER CB C -34.283 26.226 30.666 1.00 . A A . 17 SER CB 1 1
6 11591 1 1 17 SER H H -34.116 24.648 28.677 1.00 . A A . 17 SER H 1 1
6 11592 1 1 17 SER HA H -35.168 24.389 31.218 1.00 . A A . 17 SER HA 1 1
6 11593 1 1 17 SER HB2 H -33.328 25.931 30.634 1.00 . A A . 17 SER HB2 1 1
6 11594 1 1 17 SER HB3 H -34.439 26.925 29.968 1.00 . A A . 17 SER HB3 1 1
6 11595 1 1 17 SER HG H -35.265 26.428 32.347 1.00 . A A . 17 SER HG 1 1
6 11596 1 1 17 SER N N -34.814 24.263 29.282 1.00 . A A . 17 SER N 1 1
6 11597 1 1 17 SER O O -37.262 25.957 31.324 1.00 . A A . 17 SER O 1 1
6 11598 1 1 17 SER OG O -34.502 26.828 31.931 1.00 . A A . 17 SER OG 1 1
6 11599 1 1 18 LEU C C -39.500 24.972 29.695 1.00 . A A . 18 LEU C 1 1
6 11600 1 1 18 LEU CA C -38.582 25.876 28.886 1.00 . A A . 18 LEU CA 1 1
6 11601 1 1 18 LEU CB C -38.891 25.702 27.401 1.00 . A A . 18 LEU CB 1 1
6 11602 1 1 18 LEU CD1 C -39.972 27.947 26.914 1.00 . A A . 18 LEU CD1 1 1
6 11603 1 1 18 LEU CD2 C -40.367 25.993 25.406 1.00 . A A . 18 LEU CD2 1 1
6 11604 1 1 18 LEU CG C -40.131 26.423 26.851 1.00 . A A . 18 LEU CG 1 1
6 11605 1 1 18 LEU H H -36.630 25.208 28.359 1.00 . A A . 18 LEU H 1 1
6 11606 1 1 18 LEU HA H -38.690 26.829 29.171 1.00 . A A . 18 LEU HA 1 1
6 11607 1 1 18 LEU HB2 H -38.097 26.032 26.891 1.00 . A A . 18 LEU HB2 1 1
6 11608 1 1 18 LEU HB3 H -39.011 24.723 27.235 1.00 . A A . 18 LEU HB3 1 1
6 11609 1 1 18 LEU HD11 H -40.784 28.408 26.554 1.00 . A A . 18 LEU HD11 1 1
6 11610 1 1 18 LEU HD12 H -39.185 28.248 26.377 1.00 . A A . 18 LEU HD12 1 1
6 11611 1 1 18 LEU HD13 H -39.838 28.255 27.856 1.00 . A A . 18 LEU HD13 1 1
6 11612 1 1 18 LEU HD21 H -41.170 26.449 25.023 1.00 . A A . 18 LEU HD21 1 1
6 11613 1 1 18 LEU HD22 H -40.515 25.006 25.346 1.00 . A A . 18 LEU HD22 1 1
6 11614 1 1 18 LEU HD23 H -39.581 26.222 24.832 1.00 . A A . 18 LEU HD23 1 1
6 11615 1 1 18 LEU HG H -40.919 26.172 27.414 1.00 . A A . 18 LEU HG 1 1
6 11616 1 1 18 LEU N N -37.193 25.506 29.130 1.00 . A A . 18 LEU N 1 1
6 11617 1 1 18 LEU O O -40.632 25.336 30.027 1.00 . A A . 18 LEU O 1 1
6 11618 1 1 19 PHE C C -39.094 22.586 32.191 1.00 . A A . 19 PHE C 1 1
6 11619 1 1 19 PHE CA C -39.714 22.806 30.805 1.00 . A A . 19 PHE CA 1 1
6 11620 1 1 19 PHE CB C -39.822 21.502 30.024 1.00 . A A . 19 PHE CB 1 1
6 11621 1 1 19 PHE CD1 C -41.998 21.424 28.743 1.00 . A A . 19 PHE CD1 1 1
6 11622 1 1 19 PHE CD2 C -39.979 22.032 27.551 1.00 . A A . 19 PHE CD2 1 1
6 11623 1 1 19 PHE CE1 C -42.752 21.593 27.559 1.00 . A A . 19 PHE CE1 1 1
6 11624 1 1 19 PHE CE2 C -40.717 22.188 26.359 1.00 . A A . 19 PHE CE2 1 1
6 11625 1 1 19 PHE CG C -40.611 21.649 28.749 1.00 . A A . 19 PHE CG 1 1
6 11626 1 1 19 PHE CZ C -42.106 21.975 26.362 1.00 . A A . 19 PHE CZ 1 1
6 11627 1 1 19 PHE H H -38.075 23.559 29.675 1.00 . A A . 19 PHE H 1 1
6 11628 1 1 19 PHE HA H -40.620 23.203 30.951 1.00 . A A . 19 PHE HA 1 1
6 11629 1 1 19 PHE HB2 H -38.903 21.187 29.790 1.00 . A A . 19 PHE HB2 1 1
6 11630 1 1 19 PHE HB3 H -40.275 20.817 30.595 1.00 . A A . 19 PHE HB3 1 1
6 11631 1 1 19 PHE HD1 H -42.457 21.142 29.586 1.00 . A A . 19 PHE HD1 1 1
6 11632 1 1 19 PHE HD2 H -38.992 22.196 27.544 1.00 . A A . 19 PHE HD2 1 1
6 11633 1 1 19 PHE HE1 H -43.740 21.443 27.570 1.00 . A A . 19 PHE HE1 1 1
6 11634 1 1 19 PHE HE2 H -40.253 22.450 25.513 1.00 . A A . 19 PHE HE2 1 1
6 11635 1 1 19 PHE HZ H -42.633 22.093 25.521 1.00 . A A . 19 PHE HZ 1 1
6 11636 1 1 19 PHE N N -38.991 23.789 30.004 1.00 . A A . 19 PHE N 1 1
6 11637 1 1 19 PHE O O -39.813 22.227 33.123 1.00 . A A . 19 PHE O 1 1
6 11638 1 1 20 ASP C C -37.461 24.033 34.446 1.00 . A A . 20 ASP C 1 1
6 11639 1 1 20 ASP CA C -37.149 22.755 33.669 1.00 . A A . 20 ASP CA 1 1
6 11640 1 1 20 ASP CB C -35.632 22.608 33.574 1.00 . A A . 20 ASP CB 1 1
6 11641 1 1 20 ASP CG C -34.971 22.584 34.950 1.00 . A A . 20 ASP CG 1 1
6 11642 1 1 20 ASP H H -37.244 23.058 31.542 1.00 . A A . 20 ASP H 1 1
6 11643 1 1 20 ASP HA H -37.531 21.939 34.104 1.00 . A A . 20 ASP HA 1 1
6 11644 1 1 20 ASP HB2 H -35.420 21.752 33.100 1.00 . A A . 20 ASP HB2 1 1
6 11645 1 1 20 ASP HB3 H -35.265 23.378 33.053 1.00 . A A . 20 ASP HB3 1 1
6 11646 1 1 20 ASP N N -37.795 22.825 32.343 1.00 . A A . 20 ASP N 1 1
6 11647 1 1 20 ASP O O -36.706 25.005 34.421 1.00 . A A . 20 ASP O 1 1
6 11648 1 1 20 ASP OD1 O -33.740 22.781 35.024 1.00 . A A . 20 ASP OD1 1 1
6 11649 1 1 20 ASP OD2 O -35.683 22.388 35.966 1.00 . A A . 20 ASP OD2 1 1
6 11650 1 1 21 LYS C C -38.716 25.090 37.368 1.00 . A A . 21 LYS C 1 1
6 11651 1 1 21 LYS CA C -39.038 25.197 35.889 1.00 . A A . 21 LYS CA 1 1
6 11652 1 1 21 LYS CB C -40.528 25.416 35.660 1.00 . A A . 21 LYS CB 1 1
6 11653 1 1 21 LYS CD C -42.275 25.856 33.908 1.00 . A A . 21 LYS CD 1 1
6 11654 1 1 21 LYS CE C -42.448 25.920 32.409 1.00 . A A . 21 LYS CE 1 1
6 11655 1 1 21 LYS CG C -40.823 25.627 34.187 1.00 . A A . 21 LYS CG 1 1
6 11656 1 1 21 LYS H H -39.172 23.214 35.106 1.00 . A A . 21 LYS H 1 1
6 11657 1 1 21 LYS HA H -38.507 25.967 35.534 1.00 . A A . 21 LYS HA 1 1
6 11658 1 1 21 LYS HB2 H -41.032 24.614 35.982 1.00 . A A . 21 LYS HB2 1 1
6 11659 1 1 21 LYS HB3 H -40.825 26.223 36.171 1.00 . A A . 21 LYS HB3 1 1
6 11660 1 1 21 LYS HD2 H -42.814 25.103 34.285 1.00 . A A . 21 LYS HD2 1 1
6 11661 1 1 21 LYS HD3 H -42.567 26.718 34.325 1.00 . A A . 21 LYS HD3 1 1
6 11662 1 1 21 LYS HE2 H -41.886 26.666 32.050 1.00 . A A . 21 LYS HE2 1 1
6 11663 1 1 21 LYS HE3 H -42.146 25.054 32.012 1.00 . A A . 21 LYS HE3 1 1
6 11664 1 1 21 LYS HG2 H -40.312 26.424 33.865 1.00 . A A . 21 LYS HG2 1 1
6 11665 1 1 21 LYS HG3 H -40.531 24.817 33.679 1.00 . A A . 21 LYS HG3 1 1
6 11666 1 1 21 LYS HZ1 H -43.917 26.191 30.987 1.00 . A A . 21 LYS HZ1 1 1
6 11667 1 1 21 LYS HZ2 H -44.191 27.021 32.347 1.00 . A A . 21 LYS HZ2 1 1
6 11668 1 1 21 LYS HZ3 H -44.447 25.425 32.309 1.00 . A A . 21 LYS HZ3 1 1
6 11669 1 1 21 LYS N N -38.597 24.032 35.121 1.00 . A A . 21 LYS N 1 1
6 11670 1 1 21 LYS NZ N -43.847 26.155 31.984 1.00 . A A . 21 LYS NZ 1 1
6 11671 1 1 21 LYS O O -38.954 26.029 38.122 1.00 . A A . 21 LYS O 1 1
6 11672 1 1 22 ASP C C -36.368 24.039 39.408 1.00 . A A . 22 ASP C 1 1
6 11673 1 1 22 ASP CA C -37.843 23.718 39.181 1.00 . A A . 22 ASP CA 1 1
6 11674 1 1 22 ASP CB C -38.148 22.272 39.566 1.00 . A A . 22 ASP CB 1 1
6 11675 1 1 22 ASP CG C -39.626 22.059 39.886 1.00 . A A . 22 ASP CG 1 1
6 11676 1 1 22 ASP H H -38.029 23.218 37.111 1.00 . A A . 22 ASP H 1 1
6 11677 1 1 22 ASP HA H -38.410 24.335 39.727 1.00 . A A . 22 ASP HA 1 1
6 11678 1 1 22 ASP HB2 H -37.894 21.677 38.805 1.00 . A A . 22 ASP HB2 1 1
6 11679 1 1 22 ASP HB3 H -37.606 22.033 40.372 1.00 . A A . 22 ASP HB3 1 1
6 11680 1 1 22 ASP N N -38.192 23.945 37.778 1.00 . A A . 22 ASP N 1 1
6 11681 1 1 22 ASP O O -35.956 24.400 40.510 1.00 . A A . 22 ASP O 1 1
6 11682 1 1 22 ASP OD1 O -40.069 22.490 40.977 1.00 . A A . 22 ASP OD1 1 1
6 11683 1 1 22 ASP OD2 O -40.352 21.476 39.048 1.00 . A A . 22 ASP OD2 1 1
6 11684 1 1 23 GLY C C -33.242 23.178 38.767 1.00 . A A . 23 GLY C 1 1
6 11685 1 1 23 GLY CA C -34.179 24.306 38.391 1.00 . A A . 23 GLY CA 1 1
6 11686 1 1 23 GLY H H -35.965 23.579 37.490 1.00 . A A . 23 GLY H 1 1
6 11687 1 1 23 GLY HA2 H -33.932 24.648 37.484 1.00 . A A . 23 GLY HA2 1 1
6 11688 1 1 23 GLY HA3 H -34.090 25.043 39.061 1.00 . A A . 23 GLY HA3 1 1
6 11689 1 1 23 GLY N N -35.582 23.930 38.346 1.00 . A A . 23 GLY N 1 1
6 11690 1 1 23 GLY O O -32.122 23.432 39.218 1.00 . A A . 23 GLY O 1 1
6 11691 1 1 24 ASP C C -32.007 20.292 37.757 1.00 . A A . 24 ASP C 1 1
6 11692 1 1 24 ASP CA C -32.848 20.778 38.940 1.00 . A A . 24 ASP CA 1 1
6 11693 1 1 24 ASP CB C -33.687 19.631 39.530 1.00 . A A . 24 ASP CB 1 1
6 11694 1 1 24 ASP CG C -34.819 19.173 38.623 1.00 . A A . 24 ASP CG 1 1
6 11695 1 1 24 ASP H H -34.594 21.789 38.219 1.00 . A A . 24 ASP H 1 1
6 11696 1 1 24 ASP HA H -32.227 21.134 39.640 1.00 . A A . 24 ASP HA 1 1
6 11697 1 1 24 ASP HB2 H -33.089 18.848 39.698 1.00 . A A . 24 ASP HB2 1 1
6 11698 1 1 24 ASP HB3 H -34.087 19.936 40.394 1.00 . A A . 24 ASP HB3 1 1
6 11699 1 1 24 ASP N N -33.679 21.938 38.594 1.00 . A A . 24 ASP N 1 1
6 11700 1 1 24 ASP O O -31.115 19.463 37.924 1.00 . A A . 24 ASP O 1 1
6 11701 1 1 24 ASP OD1 O -35.806 18.640 39.166 1.00 . A A . 24 ASP OD1 1 1
6 11702 1 1 24 ASP OD2 O -34.733 19.325 37.391 1.00 . A A . 24 ASP OD2 1 1
6 11703 1 1 25 GLY C C -32.009 19.188 34.715 1.00 . A A . 25 GLY C 1 1
6 11704 1 1 25 GLY CA C -31.513 20.451 35.389 1.00 . A A . 25 GLY CA 1 1
6 11705 1 1 25 GLY H H -33.019 21.483 36.487 1.00 . A A . 25 GLY H 1 1
6 11706 1 1 25 GLY HA2 H -31.569 21.213 34.744 1.00 . A A . 25 GLY HA2 1 1
6 11707 1 1 25 GLY HA3 H -30.563 20.323 35.672 1.00 . A A . 25 GLY HA3 1 1
6 11708 1 1 25 GLY N N -32.277 20.820 36.570 1.00 . A A . 25 GLY N 1 1
6 11709 1 1 25 GLY O O -31.325 18.655 33.827 1.00 . A A . 25 GLY O 1 1
6 11710 1 1 26 THR C C -35.145 17.642 33.998 1.00 . A A . 26 THR C 1 1
6 11711 1 1 26 THR CA C -33.736 17.467 34.567 1.00 . A A . 26 THR CA 1 1
6 11712 1 1 26 THR CB C -33.827 16.361 35.656 1.00 . A A . 26 THR CB 1 1
6 11713 1 1 26 THR CG2 C -32.574 16.319 36.521 1.00 . A A . 26 THR CG2 1 1
6 11714 1 1 26 THR H H -33.679 19.184 35.837 1.00 . A A . 26 THR H 1 1
6 11715 1 1 26 THR HA H -33.095 17.261 33.827 1.00 . A A . 26 THR HA 1 1
6 11716 1 1 26 THR HB H -33.980 15.469 35.231 1.00 . A A . 26 THR HB 1 1
6 11717 1 1 26 THR HG1 H -35.589 15.917 36.414 1.00 . A A . 26 THR HG1 1 1
6 11718 1 1 26 THR HG21 H -32.643 15.605 37.217 1.00 . A A . 26 THR HG21 1 1
6 11719 1 1 26 THR HG22 H -32.431 17.192 36.988 1.00 . A A . 26 THR HG22 1 1
6 11720 1 1 26 THR HG23 H -31.762 16.131 35.966 1.00 . A A . 26 THR HG23 1 1
6 11721 1 1 26 THR N N -33.172 18.698 35.126 1.00 . A A . 26 THR N 1 1
6 11722 1 1 26 THR O O -35.828 18.630 34.261 1.00 . A A . 26 THR O 1 1
6 11723 1 1 26 THR OG1 O -34.944 16.619 36.511 1.00 . A A . 26 THR OG1 1 1
6 11724 1 1 27 ILE C C -37.312 15.097 32.879 1.00 . A A . 27 ILE C 1 1
6 11725 1 1 27 ILE CA C -36.945 16.567 32.714 1.00 . A A . 27 ILE CA 1 1
6 11726 1 1 27 ILE CB C -37.078 16.992 31.207 1.00 . A A . 27 ILE CB 1 1
6 11727 1 1 27 ILE CD1 C -36.396 16.267 28.808 1.00 . A A . 27 ILE CD1 1 1
6 11728 1 1 27 ILE CG1 C -36.192 16.097 30.309 1.00 . A A . 27 ILE CG1 1 1
6 11729 1 1 27 ILE CG2 C -36.749 18.497 31.049 1.00 . A A . 27 ILE CG2 1 1
6 11730 1 1 27 ILE H H -34.930 15.933 32.973 1.00 . A A . 27 ILE H 1 1
6 11731 1 1 27 ILE HA H -37.512 17.188 33.256 1.00 . A A . 27 ILE HA 1 1
6 11732 1 1 27 ILE HB H -38.019 16.863 30.893 1.00 . A A . 27 ILE HB 1 1
6 11733 1 1 27 ILE HD11 H -35.792 15.658 28.295 1.00 . A A . 27 ILE HD11 1 1
6 11734 1 1 27 ILE HD12 H -36.200 17.205 28.525 1.00 . A A . 27 ILE HD12 1 1
6 11735 1 1 27 ILE HD13 H -37.338 16.057 28.548 1.00 . A A . 27 ILE HD13 1 1
6 11736 1 1 27 ILE HG12 H -35.234 16.302 30.508 1.00 . A A . 27 ILE HG12 1 1
6 11737 1 1 27 ILE HG13 H -36.383 15.141 30.533 1.00 . A A . 27 ILE HG13 1 1
6 11738 1 1 27 ILE HG21 H -36.829 18.784 30.095 1.00 . A A . 27 ILE HG21 1 1
6 11739 1 1 27 ILE HG22 H -35.817 18.695 31.352 1.00 . A A . 27 ILE HG22 1 1
6 11740 1 1 27 ILE HG23 H -37.373 19.059 31.593 1.00 . A A . 27 ILE HG23 1 1
6 11741 1 1 27 ILE N N -35.575 16.655 33.223 1.00 . A A . 27 ILE N 1 1
6 11742 1 1 27 ILE O O -36.436 14.268 33.087 1.00 . A A . 27 ILE O 1 1
6 11743 1 1 28 THR C C -38.777 12.727 31.473 1.00 . A A . 28 THR C 1 1
6 11744 1 1 28 THR CA C -38.953 13.328 32.862 1.00 . A A . 28 THR CA 1 1
6 11745 1 1 28 THR CB C -40.414 13.121 33.318 1.00 . A A . 28 THR CB 1 1
6 11746 1 1 28 THR CG2 C -40.664 13.765 34.672 1.00 . A A . 28 THR CG2 1 1
6 11747 1 1 28 THR H H -39.288 15.439 32.650 1.00 . A A . 28 THR H 1 1
6 11748 1 1 28 THR HA H -38.340 12.924 33.542 1.00 . A A . 28 THR HA 1 1
6 11749 1 1 28 THR HB H -40.629 12.145 33.355 1.00 . A A . 28 THR HB 1 1
6 11750 1 1 28 THR HG1 H -41.956 13.051 32.095 1.00 . A A . 28 THR HG1 1 1
6 11751 1 1 28 THR HG21 H -41.610 13.628 34.964 1.00 . A A . 28 THR HG21 1 1
6 11752 1 1 28 THR HG22 H -40.490 14.749 34.638 1.00 . A A . 28 THR HG22 1 1
6 11753 1 1 28 THR HG23 H -40.066 13.372 35.372 1.00 . A A . 28 THR HG23 1 1
6 11754 1 1 28 THR N N -38.582 14.744 32.780 1.00 . A A . 28 THR N 1 1
6 11755 1 1 28 THR O O -38.766 13.462 30.485 1.00 . A A . 28 THR O 1 1
6 11756 1 1 28 THR OG1 O -41.310 13.703 32.364 1.00 . A A . 28 THR OG1 1 1
6 11757 1 1 29 THR C C -39.756 11.082 29.192 1.00 . A A . 29 THR C 1 1
6 11758 1 1 29 THR CA C -38.545 10.754 30.060 1.00 . A A . 29 THR CA 1 1
6 11759 1 1 29 THR CB C -38.460 9.218 30.193 1.00 . A A . 29 THR CB 1 1
6 11760 1 1 29 THR CG2 C -37.102 8.772 30.703 1.00 . A A . 29 THR CG2 1 1
6 11761 1 1 29 THR H H -38.664 10.849 32.201 1.00 . A A . 29 THR H 1 1
6 11762 1 1 29 THR HA H -37.703 11.127 29.671 1.00 . A A . 29 THR HA 1 1
6 11763 1 1 29 THR HB H -38.646 8.786 29.311 1.00 . A A . 29 THR HB 1 1
6 11764 1 1 29 THR HG1 H -39.795 7.920 30.827 1.00 . A A . 29 THR HG1 1 1
6 11765 1 1 29 THR HG21 H -37.059 7.776 30.785 1.00 . A A . 29 THR HG21 1 1
6 11766 1 1 29 THR HG22 H -36.912 9.162 31.604 1.00 . A A . 29 THR HG22 1 1
6 11767 1 1 29 THR HG23 H -36.373 9.061 30.082 1.00 . A A . 29 THR HG23 1 1
6 11768 1 1 29 THR N N -38.665 11.407 31.372 1.00 . A A . 29 THR N 1 1
6 11769 1 1 29 THR O O -39.669 11.180 27.974 1.00 . A A . 29 THR O 1 1
6 11770 1 1 29 THR OG1 O -39.455 8.767 31.115 1.00 . A A . 29 THR OG1 1 1
6 11771 1 1 30 LYS C C -42.063 12.990 28.500 1.00 . A A . 30 LYS C 1 1
6 11772 1 1 30 LYS CA C -42.138 11.612 29.154 1.00 . A A . 30 LYS CA 1 1
6 11773 1 1 30 LYS CB C -43.268 11.595 30.179 1.00 . A A . 30 LYS CB 1 1
6 11774 1 1 30 LYS CD C -45.715 11.913 30.677 1.00 . A A . 30 LYS CD 1 1
6 11775 1 1 30 LYS CE C -45.799 10.714 31.627 1.00 . A A . 30 LYS CE 1 1
6 11776 1 1 30 LYS CG C -44.669 11.703 29.583 1.00 . A A . 30 LYS CG 1 1
6 11777 1 1 30 LYS H H -40.905 11.169 30.835 1.00 . A A . 30 LYS H 1 1
6 11778 1 1 30 LYS HA H -42.266 10.924 28.440 1.00 . A A . 30 LYS HA 1 1
6 11779 1 1 30 LYS HB2 H -43.212 10.737 30.689 1.00 . A A . 30 LYS HB2 1 1
6 11780 1 1 30 LYS HB3 H -43.134 12.364 30.803 1.00 . A A . 30 LYS HB3 1 1
6 11781 1 1 30 LYS HD2 H -45.471 12.727 31.202 1.00 . A A . 30 LYS HD2 1 1
6 11782 1 1 30 LYS HD3 H -46.607 12.048 30.247 1.00 . A A . 30 LYS HD3 1 1
6 11783 1 1 30 LYS HE2 H -46.037 9.892 31.110 1.00 . A A . 30 LYS HE2 1 1
6 11784 1 1 30 LYS HE3 H -44.915 10.581 32.077 1.00 . A A . 30 LYS HE3 1 1
6 11785 1 1 30 LYS HG2 H -44.697 12.477 28.951 1.00 . A A . 30 LYS HG2 1 1
6 11786 1 1 30 LYS HG3 H -44.880 10.860 29.087 1.00 . A A . 30 LYS HG3 1 1
6 11787 1 1 30 LYS HZ1 H -46.894 10.152 33.299 1.00 . A A . 30 LYS HZ1 1 1
6 11788 1 1 30 LYS HZ2 H -47.743 11.063 32.267 1.00 . A A . 30 LYS HZ2 1 1
6 11789 1 1 30 LYS HZ3 H -46.632 11.746 33.225 1.00 . A A . 30 LYS HZ3 1 1
6 11790 1 1 30 LYS N N -40.895 11.268 29.840 1.00 . A A . 30 LYS N 1 1
6 11791 1 1 30 LYS NZ N -46.840 10.934 32.678 1.00 . A A . 30 LYS NZ 1 1
6 11792 1 1 30 LYS O O -42.601 13.205 27.414 1.00 . A A . 30 LYS O 1 1
6 11793 1 1 31 GLU C C -40.387 15.457 27.507 1.00 . A A . 31 GLU C 1 1
6 11794 1 1 31 GLU CA C -41.326 15.303 28.693 1.00 . A A . 31 GLU CA 1 1
6 11795 1 1 31 GLU CB C -40.884 16.226 29.828 1.00 . A A . 31 GLU CB 1 1
6 11796 1 1 31 GLU CD C -43.161 17.308 30.030 1.00 . A A . 31 GLU CD 1 1
6 11797 1 1 31 GLU CG C -41.661 17.538 29.876 1.00 . A A . 31 GLU CG 1 1
6 11798 1 1 31 GLU H H -40.948 13.677 30.024 1.00 . A A . 31 GLU H 1 1
6 11799 1 1 31 GLU HA H -42.254 15.518 28.390 1.00 . A A . 31 GLU HA 1 1
6 11800 1 1 31 GLU HB2 H -41.016 15.749 30.697 1.00 . A A . 31 GLU HB2 1 1
6 11801 1 1 31 GLU HB3 H -39.914 16.437 29.708 1.00 . A A . 31 GLU HB3 1 1
6 11802 1 1 31 GLU HG2 H -41.334 18.077 30.653 1.00 . A A . 31 GLU HG2 1 1
6 11803 1 1 31 GLU HG3 H -41.495 18.042 29.028 1.00 . A A . 31 GLU HG3 1 1
6 11804 1 1 31 GLU N N -41.405 13.923 29.169 1.00 . A A . 31 GLU N 1 1
6 11805 1 1 31 GLU O O -40.346 16.506 26.876 1.00 . A A . 31 GLU O 1 1
6 11806 1 1 31 GLU OE1 O -43.577 16.620 30.992 1.00 . A A . 31 GLU OE1 1 1
6 11807 1 1 31 GLU OE2 O -43.930 17.807 29.172 1.00 . A A . 31 GLU OE2 1 1
6 11808 1 1 32 LEU C C -39.541 14.784 24.759 1.00 . A A . 32 LEU C 1 1
6 11809 1 1 32 LEU CA C -38.762 14.426 26.019 1.00 . A A . 32 LEU CA 1 1
6 11810 1 1 32 LEU CB C -38.115 13.052 25.830 1.00 . A A . 32 LEU CB 1 1
6 11811 1 1 32 LEU CD1 C -35.832 13.798 25.045 1.00 . A A . 32 LEU CD1 1 1
6 11812 1 1 32 LEU CD2 C -36.674 11.496 24.508 1.00 . A A . 32 LEU CD2 1 1
6 11813 1 1 32 LEU CG C -37.065 12.953 24.713 1.00 . A A . 32 LEU CG 1 1
6 11814 1 1 32 LEU H H -39.696 13.578 27.742 1.00 . A A . 32 LEU H 1 1
6 11815 1 1 32 LEU HA H -38.075 15.127 26.214 1.00 . A A . 32 LEU HA 1 1
6 11816 1 1 32 LEU HB2 H -37.672 12.803 26.691 1.00 . A A . 32 LEU HB2 1 1
6 11817 1 1 32 LEU HB3 H -38.843 12.398 25.626 1.00 . A A . 32 LEU HB3 1 1
6 11818 1 1 32 LEU HD11 H -35.148 13.734 24.320 1.00 . A A . 32 LEU HD11 1 1
6 11819 1 1 32 LEU HD12 H -35.407 13.493 25.897 1.00 . A A . 32 LEU HD12 1 1
6 11820 1 1 32 LEU HD13 H -36.078 14.761 25.153 1.00 . A A . 32 LEU HD13 1 1
6 11821 1 1 32 LEU HD21 H -35.991 11.407 23.784 1.00 . A A . 32 LEU HD21 1 1
6 11822 1 1 32 LEU HD22 H -37.469 10.945 24.251 1.00 . A A . 32 LEU HD22 1 1
6 11823 1 1 32 LEU HD23 H -36.289 11.107 25.345 1.00 . A A . 32 LEU HD23 1 1
6 11824 1 1 32 LEU HG H -37.457 13.302 23.862 1.00 . A A . 32 LEU HG 1 1
6 11825 1 1 32 LEU N N -39.646 14.404 27.180 1.00 . A A . 32 LEU N 1 1
6 11826 1 1 32 LEU O O -39.048 15.503 23.900 1.00 . A A . 32 LEU O 1 1
6 11827 1 1 33 GLY C C -41.877 16.067 23.360 1.00 . A A . 33 GLY C 1 1
6 11828 1 1 33 GLY CA C -41.583 14.585 23.486 1.00 . A A . 33 GLY CA 1 1
6 11829 1 1 33 GLY H H -41.137 13.716 25.384 1.00 . A A . 33 GLY H 1 1
6 11830 1 1 33 GLY HA2 H -41.087 14.270 22.677 1.00 . A A . 33 GLY HA2 1 1
6 11831 1 1 33 GLY HA3 H -42.439 14.077 23.572 1.00 . A A . 33 GLY HA3 1 1
6 11832 1 1 33 GLY N N -40.768 14.293 24.654 1.00 . A A . 33 GLY N 1 1
6 11833 1 1 33 GLY O O -41.869 16.627 22.264 1.00 . A A . 33 GLY O 1 1
6 11834 1 1 34 THR C C -41.192 18.983 24.299 1.00 . A A . 34 THR C 1 1
6 11835 1 1 34 THR CA C -42.439 18.127 24.518 1.00 . A A . 34 THR CA 1 1
6 11836 1 1 34 THR CB C -43.076 18.472 25.869 1.00 . A A . 34 THR CB 1 1
6 11837 1 1 34 THR CG2 C -44.398 19.190 25.674 1.00 . A A . 34 THR CG2 1 1
6 11838 1 1 34 THR H H -42.105 16.200 25.349 1.00 . A A . 34 THR H 1 1
6 11839 1 1 34 THR HA H -43.074 18.276 23.760 1.00 . A A . 34 THR HA 1 1
6 11840 1 1 34 THR HB H -42.451 19.025 26.420 1.00 . A A . 34 THR HB 1 1
6 11841 1 1 34 THR HG1 H -42.699 17.144 27.272 1.00 . A A . 34 THR HG1 1 1
6 11842 1 1 34 THR HG21 H -44.816 19.416 26.554 1.00 . A A . 34 THR HG21 1 1
6 11843 1 1 34 THR HG22 H -45.044 18.621 25.165 1.00 . A A . 34 THR HG22 1 1
6 11844 1 1 34 THR HG23 H -44.272 20.042 25.165 1.00 . A A . 34 THR HG23 1 1
6 11845 1 1 34 THR N N -42.129 16.709 24.488 1.00 . A A . 34 THR N 1 1
6 11846 1 1 34 THR O O -41.237 19.968 23.562 1.00 . A A . 34 THR O 1 1
6 11847 1 1 34 THR OG1 O -43.343 17.256 26.572 1.00 . A A . 34 THR OG1 1 1
6 11848 1 1 35 VAL C C -38.297 19.210 23.336 1.00 . A A . 35 VAL C 1 1
6 11849 1 1 35 VAL CA C -38.818 19.335 24.763 1.00 . A A . 35 VAL CA 1 1
6 11850 1 1 35 VAL CB C -37.735 18.824 25.766 1.00 . A A . 35 VAL CB 1 1
6 11851 1 1 35 VAL CG1 C -36.378 19.499 25.509 1.00 . A A . 35 VAL CG1 1 1
6 11852 1 1 35 VAL CG2 C -38.165 19.120 27.198 1.00 . A A . 35 VAL CG2 1 1
6 11853 1 1 35 VAL H H -40.105 17.793 25.504 1.00 . A A . 35 VAL H 1 1
6 11854 1 1 35 VAL HA H -39.055 20.287 24.954 1.00 . A A . 35 VAL HA 1 1
6 11855 1 1 35 VAL HB H -37.630 17.836 25.648 1.00 . A A . 35 VAL HB 1 1
6 11856 1 1 35 VAL HG11 H -35.688 19.170 26.153 1.00 . A A . 35 VAL HG11 1 1
6 11857 1 1 35 VAL HG12 H -36.446 20.491 25.613 1.00 . A A . 35 VAL HG12 1 1
6 11858 1 1 35 VAL HG13 H -36.052 19.308 24.584 1.00 . A A . 35 VAL HG13 1 1
6 11859 1 1 35 VAL HG21 H -37.480 18.798 27.851 1.00 . A A . 35 VAL HG21 1 1
6 11860 1 1 35 VAL HG22 H -39.031 18.668 27.412 1.00 . A A . 35 VAL HG22 1 1
6 11861 1 1 35 VAL HG23 H -38.288 20.102 27.339 1.00 . A A . 35 VAL HG23 1 1
6 11862 1 1 35 VAL N N -40.081 18.601 24.917 1.00 . A A . 35 VAL N 1 1
6 11863 1 1 35 VAL O O -37.890 20.188 22.743 1.00 . A A . 35 VAL O 1 1
6 11864 1 1 36 MET C C -38.711 18.721 20.454 1.00 . A A . 36 MET C 1 1
6 11865 1 1 36 MET CA C -37.845 17.874 21.378 1.00 . A A . 36 MET CA 1 1
6 11866 1 1 36 MET CB C -37.882 16.415 20.932 1.00 . A A . 36 MET CB 1 1
6 11867 1 1 36 MET CE C -34.042 15.074 22.017 1.00 . A A . 36 MET CE 1 1
6 11868 1 1 36 MET CG C -36.773 15.558 21.545 1.00 . A A . 36 MET CG 1 1
6 11869 1 1 36 MET H H -38.659 17.225 23.256 1.00 . A A . 36 MET H 1 1
6 11870 1 1 36 MET HA H -36.898 18.195 21.373 1.00 . A A . 36 MET HA 1 1
6 11871 1 1 36 MET HB2 H -38.764 16.027 21.198 1.00 . A A . 36 MET HB2 1 1
6 11872 1 1 36 MET HB3 H -37.791 16.387 19.937 1.00 . A A . 36 MET HB3 1 1
6 11873 1 1 36 MET HE1 H -33.081 15.219 21.783 1.00 . A A . 36 MET HE1 1 1
6 11874 1 1 36 MET HE2 H -34.227 14.092 21.964 1.00 . A A . 36 MET HE2 1 1
6 11875 1 1 36 MET HE3 H -34.175 15.361 22.966 1.00 . A A . 36 MET HE3 1 1
6 11876 1 1 36 MET HG2 H -36.846 15.705 22.531 1.00 . A A . 36 MET HG2 1 1
6 11877 1 1 36 MET HG3 H -37.025 14.615 21.329 1.00 . A A . 36 MET HG3 1 1
6 11878 1 1 36 MET N N -38.319 18.020 22.756 1.00 . A A . 36 MET N 1 1
6 11879 1 1 36 MET O O -38.229 19.295 19.492 1.00 . A A . 36 MET O 1 1
6 11880 1 1 36 MET SD S -35.133 16.001 20.899 1.00 . A A . 36 MET SD 1 1
6 11881 1 1 37 ARG C C -40.581 21.136 20.034 1.00 . A A . 37 ARG C 1 1
6 11882 1 1 37 ARG CA C -40.889 19.635 19.929 1.00 . A A . 37 ARG CA 1 1
6 11883 1 1 37 ARG CB C -42.351 19.370 20.303 1.00 . A A . 37 ARG CB 1 1
6 11884 1 1 37 ARG CD C -44.768 19.657 19.695 1.00 . A A . 37 ARG CD 1 1
6 11885 1 1 37 ARG CG C -43.340 19.940 19.298 1.00 . A A . 37 ARG CG 1 1
6 11886 1 1 37 ARG CZ C -47.020 20.239 18.807 1.00 . A A . 37 ARG CZ 1 1
6 11887 1 1 37 ARG H H -40.362 18.330 21.543 1.00 . A A . 37 ARG H 1 1
6 11888 1 1 37 ARG HA H -40.701 19.333 18.995 1.00 . A A . 37 ARG HA 1 1
6 11889 1 1 37 ARG HB2 H -42.493 18.382 20.359 1.00 . A A . 37 ARG HB2 1 1
6 11890 1 1 37 ARG HB3 H -42.534 19.784 21.195 1.00 . A A . 37 ARG HB3 1 1
6 11891 1 1 37 ARG HD2 H -44.926 18.670 19.710 1.00 . A A . 37 ARG HD2 1 1
6 11892 1 1 37 ARG HD3 H -44.950 20.038 20.601 1.00 . A A . 37 ARG HD3 1 1
6 11893 1 1 37 ARG HE H -45.293 20.751 17.949 1.00 . A A . 37 ARG HE 1 1
6 11894 1 1 37 ARG HG2 H -43.213 20.930 19.241 1.00 . A A . 37 ARG HG2 1 1
6 11895 1 1 37 ARG HG3 H -43.168 19.530 18.403 1.00 . A A . 37 ARG HG3 1 1
6 11896 1 1 37 ARG HH11 H -47.060 19.162 20.500 1.00 . A A . 37 ARG HH11 1 1
6 11897 1 1 37 ARG HH12 H -48.607 19.594 19.853 1.00 . A A . 37 ARG HH12 1 1
6 11898 1 1 37 ARG HH21 H -47.309 21.304 17.136 1.00 . A A . 37 ARG HH21 1 1
6 11899 1 1 37 ARG HH22 H -48.746 20.799 17.962 1.00 . A A . 37 ARG HH22 1 1
6 11900 1 1 37 ARG N N -39.997 18.819 20.751 1.00 . A A . 37 ARG N 1 1
6 11901 1 1 37 ARG NE N -45.696 20.271 18.728 1.00 . A A . 37 ARG NE 1 1
6 11902 1 1 37 ARG NH1 N -47.608 19.616 19.799 1.00 . A A . 37 ARG NH1 1 1
6 11903 1 1 37 ARG NH2 N -47.748 20.826 17.897 1.00 . A A . 37 ARG NH2 1 1
6 11904 1 1 37 ARG O O -40.840 21.874 19.086 1.00 . A A . 37 ARG O 1 1
6 11905 1 1 38 SER C C -38.549 23.459 20.451 1.00 . A A . 38 SER C 1 1
6 11906 1 1 38 SER CA C -39.743 23.031 21.302 1.00 . A A . 38 SER CA 1 1
6 11907 1 1 38 SER CB C -39.526 23.417 22.771 1.00 . A A . 38 SER CB 1 1
6 11908 1 1 38 SER H H -39.806 20.967 21.892 1.00 . A A . 38 SER H 1 1
6 11909 1 1 38 SER HA H -40.568 23.484 20.961 1.00 . A A . 38 SER HA 1 1
6 11910 1 1 38 SER HB2 H -39.401 24.405 22.862 1.00 . A A . 38 SER HB2 1 1
6 11911 1 1 38 SER HB3 H -40.302 23.125 23.330 1.00 . A A . 38 SER HB3 1 1
6 11912 1 1 38 SER HG H -38.465 22.748 24.264 1.00 . A A . 38 SER HG 1 1
6 11913 1 1 38 SER N N -40.030 21.599 21.149 1.00 . A A . 38 SER N 1 1
6 11914 1 1 38 SER O O -38.371 24.642 20.196 1.00 . A A . 38 SER O 1 1
6 11915 1 1 38 SER OG O -38.377 22.807 23.313 1.00 . A A . 38 SER OG 1 1
6 11916 1 1 39 LEU C C -37.179 23.136 17.670 1.00 . A A . 39 LEU C 1 1
6 11917 1 1 39 LEU CA C -36.640 22.787 19.064 1.00 . A A . 39 LEU CA 1 1
6 11918 1 1 39 LEU CB C -35.702 21.575 18.929 1.00 . A A . 39 LEU CB 1 1
6 11919 1 1 39 LEU CD1 C -35.089 21.048 21.359 1.00 . A A . 39 LEU CD1 1 1
6 11920 1 1 39 LEU CD2 C -33.678 20.256 19.480 1.00 . A A . 39 LEU CD2 1 1
6 11921 1 1 39 LEU CG C -34.582 21.385 19.966 1.00 . A A . 39 LEU CG 1 1
6 11922 1 1 39 LEU H H -37.930 21.551 20.251 1.00 . A A . 39 LEU H 1 1
6 11923 1 1 39 LEU HA H -36.158 23.560 19.476 1.00 . A A . 39 LEU HA 1 1
6 11924 1 1 39 LEU HB2 H -36.274 20.756 18.962 1.00 . A A . 39 LEU HB2 1 1
6 11925 1 1 39 LEU HB3 H -35.265 21.641 18.033 1.00 . A A . 39 LEU HB3 1 1
6 11926 1 1 39 LEU HD11 H -34.329 20.933 21.999 1.00 . A A . 39 LEU HD11 1 1
6 11927 1 1 39 LEU HD12 H -35.616 20.198 21.352 1.00 . A A . 39 LEU HD12 1 1
6 11928 1 1 39 LEU HD13 H -35.680 21.773 21.711 1.00 . A A . 39 LEU HD13 1 1
6 11929 1 1 39 LEU HD21 H -32.930 20.094 20.124 1.00 . A A . 39 LEU HD21 1 1
6 11930 1 1 39 LEU HD22 H -33.276 20.477 18.592 1.00 . A A . 39 LEU HD22 1 1
6 11931 1 1 39 LEU HD23 H -34.191 19.403 19.383 1.00 . A A . 39 LEU HD23 1 1
6 11932 1 1 39 LEU HG H -34.092 22.253 20.053 1.00 . A A . 39 LEU HG 1 1
6 11933 1 1 39 LEU N N -37.759 22.497 19.978 1.00 . A A . 39 LEU N 1 1
6 11934 1 1 39 LEU O O -36.434 23.525 16.781 1.00 . A A . 39 LEU O 1 1
6 11935 1 1 40 GLY C C -39.219 22.092 15.291 1.00 . A A . 40 GLY C 1 1
6 11936 1 1 40 GLY CA C -39.127 23.285 16.220 1.00 . A A . 40 GLY CA 1 1
6 11937 1 1 40 GLY H H -39.041 22.635 18.244 1.00 . A A . 40 GLY H 1 1
6 11938 1 1 40 GLY HA2 H -40.048 23.620 16.422 1.00 . A A . 40 GLY HA2 1 1
6 11939 1 1 40 GLY HA3 H -38.597 24.009 15.779 1.00 . A A . 40 GLY HA3 1 1
6 11940 1 1 40 GLY N N -38.484 22.977 17.487 1.00 . A A . 40 GLY N 1 1
6 11941 1 1 40 GLY O O -39.841 22.173 14.234 1.00 . A A . 40 GLY O 1 1
6 11942 1 1 41 GLN C C -38.899 18.570 15.838 1.00 . A A . 41 GLN C 1 1
6 11943 1 1 41 GLN CA C -38.701 19.746 14.899 1.00 . A A . 41 GLN CA 1 1
6 11944 1 1 41 GLN CB C -37.401 19.547 14.109 1.00 . A A . 41 GLN CB 1 1
6 11945 1 1 41 GLN CD C -36.066 18.055 12.561 1.00 . A A . 41 GLN CD 1 1
6 11946 1 1 41 GLN CG C -37.412 18.313 13.201 1.00 . A A . 41 GLN CG 1 1
6 11947 1 1 41 GLN H H -38.119 20.970 16.546 1.00 . A A . 41 GLN H 1 1
6 11948 1 1 41 GLN HA H -39.480 19.842 14.278 1.00 . A A . 41 GLN HA 1 1
6 11949 1 1 41 GLN HB2 H -37.250 20.355 13.539 1.00 . A A . 41 GLN HB2 1 1
6 11950 1 1 41 GLN HB3 H -36.647 19.452 14.758 1.00 . A A . 41 GLN HB3 1 1
6 11951 1 1 41 GLN HE21 H -36.123 16.135 13.137 1.00 . A A . 41 GLN HE21 1 1
6 11952 1 1 41 GLN HE22 H -34.711 16.609 12.252 1.00 . A A . 41 GLN HE22 1 1
6 11953 1 1 41 GLN HG2 H -37.664 17.512 13.745 1.00 . A A . 41 GLN HG2 1 1
6 11954 1 1 41 GLN HG3 H -38.087 18.449 12.476 1.00 . A A . 41 GLN HG3 1 1
6 11955 1 1 41 GLN N N -38.629 20.974 15.686 1.00 . A A . 41 GLN N 1 1
6 11956 1 1 41 GLN NE2 N -35.596 16.838 12.658 1.00 . A A . 41 GLN NE2 1 1
6 11957 1 1 41 GLN O O -38.095 18.343 16.730 1.00 . A A . 41 GLN O 1 1
6 11958 1 1 41 GLN OE1 O -35.460 18.938 11.988 1.00 . A A . 41 GLN OE1 1 1
6 11959 1 1 42 ASN C C -39.627 15.410 15.742 1.00 . A A . 42 ASN C 1 1
6 11960 1 1 42 ASN CA C -40.201 16.631 16.460 1.00 . A A . 42 ASN CA 1 1
6 11961 1 1 42 ASN CB C -41.703 16.432 16.709 1.00 . A A . 42 ASN CB 1 1
6 11962 1 1 42 ASN CG C -42.487 16.242 15.430 1.00 . A A . 42 ASN CG 1 1
6 11963 1 1 42 ASN H H -40.603 18.039 14.905 1.00 . A A . 42 ASN H 1 1
6 11964 1 1 42 ASN HA H -39.738 16.795 17.331 1.00 . A A . 42 ASN HA 1 1
6 11965 1 1 42 ASN HB2 H -41.834 15.623 17.281 1.00 . A A . 42 ASN HB2 1 1
6 11966 1 1 42 ASN HB3 H -42.064 17.236 17.181 1.00 . A A . 42 ASN HB3 1 1
6 11967 1 1 42 ASN HD21 H -42.457 14.250 15.649 1.00 . A A . 42 ASN HD21 1 1
6 11968 1 1 42 ASN HD22 H -43.290 14.837 14.249 1.00 . A A . 42 ASN HD22 1 1
6 11969 1 1 42 ASN N N -39.959 17.807 15.634 1.00 . A A . 42 ASN N 1 1
6 11970 1 1 42 ASN ND2 N -42.767 15.014 15.082 1.00 . A A . 42 ASN ND2 1 1
6 11971 1 1 42 ASN O O -39.678 15.331 14.513 1.00 . A A . 42 ASN O 1 1
6 11972 1 1 42 ASN OD1 O -42.844 17.206 14.770 1.00 . A A . 42 ASN OD1 1 1
6 11973 1 1 43 PRO C C -39.833 12.358 15.450 1.00 . A A . 43 PRO C 1 1
6 11974 1 1 43 PRO CA C -38.632 13.225 15.810 1.00 . A A . 43 PRO CA 1 1
6 11975 1 1 43 PRO CB C -37.765 12.546 16.873 1.00 . A A . 43 PRO CB 1 1
6 11976 1 1 43 PRO CD C -38.866 14.342 17.953 1.00 . A A . 43 PRO CD 1 1
6 11977 1 1 43 PRO CG C -38.420 12.912 18.144 1.00 . A A . 43 PRO CG 1 1
6 11978 1 1 43 PRO HA H -38.149 13.431 14.960 1.00 . A A . 43 PRO HA 1 1
6 11979 1 1 43 PRO HB2 H -37.758 11.552 16.760 1.00 . A A . 43 PRO HB2 1 1
6 11980 1 1 43 PRO HB3 H -36.825 12.890 16.855 1.00 . A A . 43 PRO HB3 1 1
6 11981 1 1 43 PRO HD2 H -39.714 14.530 18.449 1.00 . A A . 43 PRO HD2 1 1
6 11982 1 1 43 PRO HD3 H -38.159 14.986 18.246 1.00 . A A . 43 PRO HD3 1 1
6 11983 1 1 43 PRO HG2 H -39.202 12.313 18.316 1.00 . A A . 43 PRO HG2 1 1
6 11984 1 1 43 PRO HG3 H -37.771 12.838 18.902 1.00 . A A . 43 PRO HG3 1 1
6 11985 1 1 43 PRO N N -39.085 14.438 16.495 1.00 . A A . 43 PRO N 1 1
6 11986 1 1 43 PRO O O -40.961 12.636 15.879 1.00 . A A . 43 PRO O 1 1
6 11987 1 1 44 THR C C -41.010 9.683 15.715 1.00 . A A . 44 THR C 1 1
6 11988 1 1 44 THR CA C -40.675 10.358 14.386 1.00 . A A . 44 THR CA 1 1
6 11989 1 1 44 THR CB C -40.257 9.302 13.317 1.00 . A A . 44 THR CB 1 1
6 11990 1 1 44 THR CG2 C -38.779 8.968 13.400 1.00 . A A . 44 THR CG2 1 1
6 11991 1 1 44 THR H H -38.689 11.150 14.312 1.00 . A A . 44 THR H 1 1
6 11992 1 1 44 THR HA H -41.442 10.881 14.014 1.00 . A A . 44 THR HA 1 1
6 11993 1 1 44 THR HB H -40.475 9.634 12.399 1.00 . A A . 44 THR HB 1 1
6 11994 1 1 44 THR HG1 H -40.571 7.559 14.181 1.00 . A A . 44 THR HG1 1 1
6 11995 1 1 44 THR HG21 H -38.525 8.290 12.709 1.00 . A A . 44 THR HG21 1 1
6 11996 1 1 44 THR HG22 H -38.546 8.594 14.298 1.00 . A A . 44 THR HG22 1 1
6 11997 1 1 44 THR HG23 H -38.218 9.783 13.253 1.00 . A A . 44 THR HG23 1 1
6 11998 1 1 44 THR N N -39.604 11.303 14.687 1.00 . A A . 44 THR N 1 1
6 11999 1 1 44 THR O O -40.131 9.489 16.557 1.00 . A A . 44 THR O 1 1
6 12000 1 1 44 THR OG1 O -40.999 8.093 13.511 1.00 . A A . 44 THR OG1 1 1
6 12001 1 1 45 GLU C C -42.005 7.417 17.462 1.00 . A A . 45 GLU C 1 1
6 12002 1 1 45 GLU CA C -42.719 8.734 17.170 1.00 . A A . 45 GLU CA 1 1
6 12003 1 1 45 GLU CB C -44.231 8.505 17.129 1.00 . A A . 45 GLU CB 1 1
6 12004 1 1 45 GLU CD C -46.529 9.570 17.032 1.00 . A A . 45 GLU CD 1 1
6 12005 1 1 45 GLU CG C -45.028 9.807 17.107 1.00 . A A . 45 GLU CG 1 1
6 12006 1 1 45 GLU H H -42.940 9.490 15.184 1.00 . A A . 45 GLU H 1 1
6 12007 1 1 45 GLU HA H -42.471 9.396 17.876 1.00 . A A . 45 GLU HA 1 1
6 12008 1 1 45 GLU HB2 H -44.454 7.981 16.307 1.00 . A A . 45 GLU HB2 1 1
6 12009 1 1 45 GLU HB3 H -44.497 7.983 17.940 1.00 . A A . 45 GLU HB3 1 1
6 12010 1 1 45 GLU HG2 H -44.827 10.321 17.940 1.00 . A A . 45 GLU HG2 1 1
6 12011 1 1 45 GLU HG3 H -44.749 10.341 16.310 1.00 . A A . 45 GLU HG3 1 1
6 12012 1 1 45 GLU N N -42.273 9.336 15.913 1.00 . A A . 45 GLU N 1 1
6 12013 1 1 45 GLU O O -41.867 7.029 18.616 1.00 . A A . 45 GLU O 1 1
6 12014 1 1 45 GLU OE1 O -47.073 8.851 17.895 1.00 . A A . 45 GLU OE1 1 1
6 12015 1 1 45 GLU OE2 O -47.167 10.117 16.104 1.00 . A A . 45 GLU OE2 1 1
6 12016 1 1 46 ALA C C -39.500 5.769 17.369 1.00 . A A . 46 ALA C 1 1
6 12017 1 1 46 ALA CA C -40.806 5.487 16.617 1.00 . A A . 46 ALA CA 1 1
6 12018 1 1 46 ALA CB C -40.520 4.824 15.264 1.00 . A A . 46 ALA CB 1 1
6 12019 1 1 46 ALA H H -41.685 7.081 15.498 1.00 . A A . 46 ALA H 1 1
6 12020 1 1 46 ALA HA H -41.398 4.895 17.164 1.00 . A A . 46 ALA HA 1 1
6 12021 1 1 46 ALA HB1 H -41.369 4.638 14.769 1.00 . A A . 46 ALA HB1 1 1
6 12022 1 1 46 ALA HB2 H -40.038 3.955 15.385 1.00 . A A . 46 ALA HB2 1 1
6 12023 1 1 46 ALA HB3 H -39.952 5.412 14.689 1.00 . A A . 46 ALA HB3 1 1
6 12024 1 1 46 ALA N N -41.536 6.735 16.424 1.00 . A A . 46 ALA N 1 1
6 12025 1 1 46 ALA O O -39.217 5.157 18.387 1.00 . A A . 46 ALA O 1 1
6 12026 1 1 47 GLU C C -37.638 7.720 18.830 1.00 . A A . 47 GLU C 1 1
6 12027 1 1 47 GLU CA C -37.438 7.035 17.494 1.00 . A A . 47 GLU CA 1 1
6 12028 1 1 47 GLU CB C -36.601 7.951 16.616 1.00 . A A . 47 GLU CB 1 1
6 12029 1 1 47 GLU CD C -34.900 8.084 14.820 1.00 . A A . 47 GLU CD 1 1
6 12030 1 1 47 GLU CG C -36.049 7.285 15.388 1.00 . A A . 47 GLU CG 1 1
6 12031 1 1 47 GLU H H -39.003 7.209 16.048 1.00 . A A . 47 GLU H 1 1
6 12032 1 1 47 GLU HA H -36.993 6.149 17.614 1.00 . A A . 47 GLU HA 1 1
6 12033 1 1 47 GLU HB2 H -37.170 8.718 16.321 1.00 . A A . 47 GLU HB2 1 1
6 12034 1 1 47 GLU HB3 H -35.831 8.294 17.154 1.00 . A A . 47 GLU HB3 1 1
6 12035 1 1 47 GLU HG2 H -35.726 6.369 15.629 1.00 . A A . 47 GLU HG2 1 1
6 12036 1 1 47 GLU HG3 H -36.772 7.213 14.701 1.00 . A A . 47 GLU HG3 1 1
6 12037 1 1 47 GLU N N -38.715 6.713 16.866 1.00 . A A . 47 GLU N 1 1
6 12038 1 1 47 GLU O O -36.803 7.613 19.711 1.00 . A A . 47 GLU O 1 1
6 12039 1 1 47 GLU OE1 O -33.735 7.656 14.997 1.00 . A A . 47 GLU OE1 1 1
6 12040 1 1 47 GLU OE2 O -35.156 9.148 14.217 1.00 . A A . 47 GLU OE2 1 1
6 12041 1 1 48 LEU C C -39.165 8.011 21.349 1.00 . A A . 48 LEU C 1 1
6 12042 1 1 48 LEU CA C -39.039 9.072 20.260 1.00 . A A . 48 LEU CA 1 1
6 12043 1 1 48 LEU CB C -40.333 9.884 20.165 1.00 . A A . 48 LEU CB 1 1
6 12044 1 1 48 LEU CD1 C -39.644 11.718 21.802 1.00 . A A . 48 LEU CD1 1 1
6 12045 1 1 48 LEU CD2 C -42.049 11.384 21.182 1.00 . A A . 48 LEU CD2 1 1
6 12046 1 1 48 LEU CG C -40.714 10.683 21.424 1.00 . A A . 48 LEU CG 1 1
6 12047 1 1 48 LEU H H -39.398 8.502 18.233 1.00 . A A . 48 LEU H 1 1
6 12048 1 1 48 LEU HA H -38.270 9.684 20.449 1.00 . A A . 48 LEU HA 1 1
6 12049 1 1 48 LEU HB2 H -40.233 10.529 19.407 1.00 . A A . 48 LEU HB2 1 1
6 12050 1 1 48 LEU HB3 H -41.079 9.248 19.965 1.00 . A A . 48 LEU HB3 1 1
6 12051 1 1 48 LEU HD11 H -39.911 12.225 22.621 1.00 . A A . 48 LEU HD11 1 1
6 12052 1 1 48 LEU HD12 H -39.506 12.377 21.063 1.00 . A A . 48 LEU HD12 1 1
6 12053 1 1 48 LEU HD13 H -38.767 11.275 21.987 1.00 . A A . 48 LEU HD13 1 1
6 12054 1 1 48 LEU HD21 H -42.325 11.914 21.983 1.00 . A A . 48 LEU HD21 1 1
6 12055 1 1 48 LEU HD22 H -42.772 10.721 20.986 1.00 . A A . 48 LEU HD22 1 1
6 12056 1 1 48 LEU HD23 H -41.989 12.011 20.405 1.00 . A A . 48 LEU HD23 1 1
6 12057 1 1 48 LEU HG H -40.790 10.044 22.188 1.00 . A A . 48 LEU HG 1 1
6 12058 1 1 48 LEU N N -38.751 8.420 18.990 1.00 . A A . 48 LEU N 1 1
6 12059 1 1 48 LEU O O -38.674 8.186 22.457 1.00 . A A . 48 LEU O 1 1
6 12060 1 1 49 GLN C C -38.624 5.118 22.176 1.00 . A A . 49 GLN C 1 1
6 12061 1 1 49 GLN CA C -39.965 5.809 21.972 1.00 . A A . 49 GLN CA 1 1
6 12062 1 1 49 GLN CB C -41.007 4.806 21.475 1.00 . A A . 49 GLN CB 1 1
6 12063 1 1 49 GLN CD C -43.402 4.470 20.764 1.00 . A A . 49 GLN CD 1 1
6 12064 1 1 49 GLN CG C -42.427 5.362 21.494 1.00 . A A . 49 GLN CG 1 1
6 12065 1 1 49 GLN H H -40.211 6.818 20.106 1.00 . A A . 49 GLN H 1 1
6 12066 1 1 49 GLN HA H -40.274 6.222 22.829 1.00 . A A . 49 GLN HA 1 1
6 12067 1 1 49 GLN HB2 H -40.780 4.548 20.537 1.00 . A A . 49 GLN HB2 1 1
6 12068 1 1 49 GLN HB3 H -40.975 3.996 22.061 1.00 . A A . 49 GLN HB3 1 1
6 12069 1 1 49 GLN HE21 H -42.942 5.349 19.025 1.00 . A A . 49 GLN HE21 1 1
6 12070 1 1 49 GLN HE22 H -44.137 4.098 18.940 1.00 . A A . 49 GLN HE22 1 1
6 12071 1 1 49 GLN HG2 H -42.728 5.451 22.444 1.00 . A A . 49 GLN HG2 1 1
6 12072 1 1 49 GLN HG3 H -42.429 6.260 21.057 1.00 . A A . 49 GLN HG3 1 1
6 12073 1 1 49 GLN N N -39.816 6.904 21.020 1.00 . A A . 49 GLN N 1 1
6 12074 1 1 49 GLN NE2 N -43.503 4.654 19.476 1.00 . A A . 49 GLN NE2 1 1
6 12075 1 1 49 GLN O O -38.295 4.746 23.292 1.00 . A A . 49 GLN O 1 1
6 12076 1 1 49 GLN OE1 O -44.066 3.632 21.355 1.00 . A A . 49 GLN OE1 1 1
6 12077 1 1 50 ASP C C -35.654 5.104 22.201 1.00 . A A . 50 ASP C 1 1
6 12078 1 1 50 ASP CA C -36.525 4.328 21.222 1.00 . A A . 50 ASP CA 1 1
6 12079 1 1 50 ASP CB C -35.785 4.308 19.881 1.00 . A A . 50 ASP CB 1 1
6 12080 1 1 50 ASP CG C -36.430 3.411 18.848 1.00 . A A . 50 ASP CG 1 1
6 12081 1 1 50 ASP H H -38.169 5.271 20.218 1.00 . A A . 50 ASP H 1 1
6 12082 1 1 50 ASP HA H -36.720 3.400 21.539 1.00 . A A . 50 ASP HA 1 1
6 12083 1 1 50 ASP HB2 H -35.760 5.238 19.514 1.00 . A A . 50 ASP HB2 1 1
6 12084 1 1 50 ASP HB3 H -34.851 3.984 20.034 1.00 . A A . 50 ASP HB3 1 1
6 12085 1 1 50 ASP N N -37.848 4.957 21.112 1.00 . A A . 50 ASP N 1 1
6 12086 1 1 50 ASP O O -34.984 4.522 23.036 1.00 . A A . 50 ASP O 1 1
6 12087 1 1 50 ASP OD1 O -37.215 2.506 19.195 1.00 . A A . 50 ASP OD1 1 1
6 12088 1 1 50 ASP OD2 O -36.121 3.627 17.651 1.00 . A A . 50 ASP OD2 1 1
6 12089 1 1 51 MET C C -35.249 7.162 24.414 1.00 . A A . 51 MET C 1 1
6 12090 1 1 51 MET CA C -34.855 7.285 22.948 1.00 . A A . 51 MET CA 1 1
6 12091 1 1 51 MET CB C -34.981 8.741 22.503 1.00 . A A . 51 MET CB 1 1
6 12092 1 1 51 MET CE C -34.821 10.518 18.944 1.00 . A A . 51 MET CE 1 1
6 12093 1 1 51 MET CG C -34.209 9.058 21.226 1.00 . A A . 51 MET CG 1 1
6 12094 1 1 51 MET H H -36.260 6.847 21.401 1.00 . A A . 51 MET H 1 1
6 12095 1 1 51 MET HA H -33.919 6.952 22.834 1.00 . A A . 51 MET HA 1 1
6 12096 1 1 51 MET HB2 H -35.947 8.942 22.345 1.00 . A A . 51 MET HB2 1 1
6 12097 1 1 51 MET HB3 H -34.633 9.327 23.234 1.00 . A A . 51 MET HB3 1 1
6 12098 1 1 51 MET HE1 H -34.991 11.388 18.481 1.00 . A A . 51 MET HE1 1 1
6 12099 1 1 51 MET HE2 H -35.632 9.944 18.825 1.00 . A A . 51 MET HE2 1 1
6 12100 1 1 51 MET HE3 H -34.057 10.069 18.482 1.00 . A A . 51 MET HE3 1 1
6 12101 1 1 51 MET HG2 H -33.252 8.868 21.448 1.00 . A A . 51 MET HG2 1 1
6 12102 1 1 51 MET HG3 H -34.535 8.390 20.556 1.00 . A A . 51 MET HG3 1 1
6 12103 1 1 51 MET N N -35.671 6.426 22.090 1.00 . A A . 51 MET N 1 1
6 12104 1 1 51 MET O O -34.415 7.293 25.301 1.00 . A A . 51 MET O 1 1
6 12105 1 1 51 MET SD S -34.464 10.772 20.676 1.00 . A A . 51 MET SD 1 1
6 12106 1 1 52 ILE C C -36.485 5.340 26.536 1.00 . A A . 52 ILE C 1 1
6 12107 1 1 52 ILE CA C -36.981 6.704 26.045 1.00 . A A . 52 ILE CA 1 1
6 12108 1 1 52 ILE CB C -38.535 6.813 26.140 1.00 . A A . 52 ILE CB 1 1
6 12109 1 1 52 ILE CD1 C -40.453 8.470 25.573 1.00 . A A . 52 ILE CD1 1 1
6 12110 1 1 52 ILE CG1 C -38.957 8.274 25.864 1.00 . A A . 52 ILE CG1 1 1
6 12111 1 1 52 ILE CG2 C -39.039 6.356 27.533 1.00 . A A . 52 ILE CG2 1 1
6 12112 1 1 52 ILE H H -37.172 6.831 23.919 1.00 . A A . 52 ILE H 1 1
6 12113 1 1 52 ILE HA H -36.571 7.436 26.589 1.00 . A A . 52 ILE HA 1 1
6 12114 1 1 52 ILE HB H -38.956 6.217 25.457 1.00 . A A . 52 ILE HB 1 1
6 12115 1 1 52 ILE HD11 H -40.662 9.433 25.403 1.00 . A A . 52 ILE HD11 1 1
6 12116 1 1 52 ILE HD12 H -41.011 8.165 26.345 1.00 . A A . 52 ILE HD12 1 1
6 12117 1 1 52 ILE HD13 H -40.733 7.948 24.766 1.00 . A A . 52 ILE HD13 1 1
6 12118 1 1 52 ILE HG12 H -38.723 8.823 26.666 1.00 . A A . 52 ILE HG12 1 1
6 12119 1 1 52 ILE HG13 H -38.442 8.604 25.073 1.00 . A A . 52 ILE HG13 1 1
6 12120 1 1 52 ILE HG21 H -40.034 6.425 27.595 1.00 . A A . 52 ILE HG21 1 1
6 12121 1 1 52 ILE HG22 H -38.646 6.919 28.259 1.00 . A A . 52 ILE HG22 1 1
6 12122 1 1 52 ILE HG23 H -38.785 5.404 27.710 1.00 . A A . 52 ILE HG23 1 1
6 12123 1 1 52 ILE N N -36.518 6.899 24.674 1.00 . A A . 52 ILE N 1 1
6 12124 1 1 52 ILE O O -36.027 5.218 27.661 1.00 . A A . 52 ILE O 1 1
6 12125 1 1 53 ILE C C -34.591 2.983 26.343 1.00 . A A . 53 ILE C 1 1
6 12126 1 1 53 ILE CA C -36.100 2.974 26.045 1.00 . A A . 53 ILE CA 1 1
6 12127 1 1 53 ILE CB C -36.429 1.947 24.903 1.00 . A A . 53 ILE CB 1 1
6 12128 1 1 53 ILE CD1 C -38.417 1.175 23.425 1.00 . A A . 53 ILE CD1 1 1
6 12129 1 1 53 ILE CG1 C -37.961 1.801 24.758 1.00 . A A . 53 ILE CG1 1 1
6 12130 1 1 53 ILE CG2 C -35.809 0.551 25.198 1.00 . A A . 53 ILE CG2 1 1
6 12131 1 1 53 ILE H H -36.930 4.482 24.770 1.00 . A A . 53 ILE H 1 1
6 12132 1 1 53 ILE HA H -36.599 2.742 26.880 1.00 . A A . 53 ILE HA 1 1
6 12133 1 1 53 ILE HB H -36.043 2.290 24.046 1.00 . A A . 53 ILE HB 1 1
6 12134 1 1 53 ILE HD11 H -39.413 1.105 23.385 1.00 . A A . 53 ILE HD11 1 1
6 12135 1 1 53 ILE HD12 H -38.038 0.256 23.311 1.00 . A A . 53 ILE HD12 1 1
6 12136 1 1 53 ILE HD13 H -38.117 1.729 22.648 1.00 . A A . 53 ILE HD13 1 1
6 12137 1 1 53 ILE HG12 H -38.292 1.222 25.503 1.00 . A A . 53 ILE HG12 1 1
6 12138 1 1 53 ILE HG13 H -38.370 2.709 24.833 1.00 . A A . 53 ILE HG13 1 1
6 12139 1 1 53 ILE HG21 H -36.023 -0.097 24.468 1.00 . A A . 53 ILE HG21 1 1
6 12140 1 1 53 ILE HG22 H -36.162 0.175 26.055 1.00 . A A . 53 ILE HG22 1 1
6 12141 1 1 53 ILE HG23 H -34.814 0.610 25.275 1.00 . A A . 53 ILE HG23 1 1
6 12142 1 1 53 ILE N N -36.555 4.324 25.684 1.00 . A A . 53 ILE N 1 1
6 12143 1 1 53 ILE O O -34.123 2.276 27.237 1.00 . A A . 53 ILE O 1 1
6 12144 1 1 54 GLU C C -32.079 4.406 27.249 1.00 . A A . 54 GLU C 1 1
6 12145 1 1 54 GLU CA C -32.390 3.905 25.827 1.00 . A A . 54 GLU CA 1 1
6 12146 1 1 54 GLU CB C -31.763 4.838 24.769 1.00 . A A . 54 GLU CB 1 1
6 12147 1 1 54 GLU CD C -31.099 5.136 22.290 1.00 . A A . 54 GLU CD 1 1
6 12148 1 1 54 GLU CG C -31.646 4.189 23.372 1.00 . A A . 54 GLU CG 1 1
6 12149 1 1 54 GLU H H -34.267 4.342 24.894 1.00 . A A . 54 GLU H 1 1
6 12150 1 1 54 GLU HA H -32.033 2.976 25.722 1.00 . A A . 54 GLU HA 1 1
6 12151 1 1 54 GLU HB2 H -32.333 5.656 24.692 1.00 . A A . 54 GLU HB2 1 1
6 12152 1 1 54 GLU HB3 H -30.848 5.097 25.078 1.00 . A A . 54 GLU HB3 1 1
6 12153 1 1 54 GLU HG2 H -31.031 3.403 23.440 1.00 . A A . 54 GLU HG2 1 1
6 12154 1 1 54 GLU HG3 H -32.554 3.879 23.089 1.00 . A A . 54 GLU HG3 1 1
6 12155 1 1 54 GLU N N -33.837 3.793 25.611 1.00 . A A . 54 GLU N 1 1
6 12156 1 1 54 GLU O O -31.081 4.007 27.844 1.00 . A A . 54 GLU O 1 1
6 12157 1 1 54 GLU OE1 O -31.737 6.176 21.990 1.00 . A A . 54 GLU OE1 1 1
6 12158 1 1 54 GLU OE2 O -30.033 4.824 21.717 1.00 . A A . 54 GLU OE2 1 1
6 12159 1 1 55 VAL C C -33.406 4.912 30.210 1.00 . A A . 55 VAL C 1 1
6 12160 1 1 55 VAL CA C -32.749 5.806 29.147 1.00 . A A . 55 VAL CA 1 1
6 12161 1 1 55 VAL CB C -33.317 7.252 29.228 1.00 . A A . 55 VAL CB 1 1
6 12162 1 1 55 VAL CG1 C -33.116 7.850 30.621 1.00 . A A . 55 VAL CG1 1 1
6 12163 1 1 55 VAL CG2 C -32.610 8.143 28.191 1.00 . A A . 55 VAL CG2 1 1
6 12164 1 1 55 VAL H H -33.739 5.546 27.263 1.00 . A A . 55 VAL H 1 1
6 12165 1 1 55 VAL HA H -31.760 5.802 29.293 1.00 . A A . 55 VAL HA 1 1
6 12166 1 1 55 VAL HB H -34.299 7.224 29.044 1.00 . A A . 55 VAL HB 1 1
6 12167 1 1 55 VAL HG11 H -33.484 8.779 30.669 1.00 . A A . 55 VAL HG11 1 1
6 12168 1 1 55 VAL HG12 H -32.146 7.890 30.858 1.00 . A A . 55 VAL HG12 1 1
6 12169 1 1 55 VAL HG13 H -33.580 7.302 31.316 1.00 . A A . 55 VAL HG13 1 1
6 12170 1 1 55 VAL HG21 H -32.960 9.080 28.226 1.00 . A A . 55 VAL HG21 1 1
6 12171 1 1 55 VAL HG22 H -32.751 7.796 27.265 1.00 . A A . 55 VAL HG22 1 1
6 12172 1 1 55 VAL HG23 H -31.625 8.176 28.360 1.00 . A A . 55 VAL HG23 1 1
6 12173 1 1 55 VAL N N -32.939 5.262 27.792 1.00 . A A . 55 VAL N 1 1
6 12174 1 1 55 VAL O O -32.914 4.796 31.339 1.00 . A A . 55 VAL O 1 1
6 12175 1 1 56 ASP C C -34.340 2.170 31.191 1.00 . A A . 56 ASP C 1 1
6 12176 1 1 56 ASP CA C -35.222 3.346 30.758 1.00 . A A . 56 ASP CA 1 1
6 12177 1 1 56 ASP CB C -36.493 2.788 30.094 1.00 . A A . 56 ASP CB 1 1
6 12178 1 1 56 ASP CG C -37.684 3.749 30.168 1.00 . A A . 56 ASP CG 1 1
6 12179 1 1 56 ASP H H -34.849 4.377 28.918 1.00 . A A . 56 ASP H 1 1
6 12180 1 1 56 ASP HA H -35.451 3.917 31.546 1.00 . A A . 56 ASP HA 1 1
6 12181 1 1 56 ASP HB2 H -36.296 2.603 29.132 1.00 . A A . 56 ASP HB2 1 1
6 12182 1 1 56 ASP HB3 H -36.745 1.937 30.553 1.00 . A A . 56 ASP HB3 1 1
6 12183 1 1 56 ASP N N -34.501 4.254 29.847 1.00 . A A . 56 ASP N 1 1
6 12184 1 1 56 ASP O O -34.693 1.426 32.105 1.00 . A A . 56 ASP O 1 1
6 12185 1 1 56 ASP OD1 O -37.643 4.746 30.930 1.00 . A A . 56 ASP OD1 1 1
6 12186 1 1 56 ASP OD2 O -38.686 3.481 29.464 1.00 . A A . 56 ASP OD2 1 1
6 12187 1 1 57 ALA C C -31.723 1.244 32.381 1.00 . A A . 57 ALA C 1 1
6 12188 1 1 57 ALA CA C -32.206 1.014 30.934 1.00 . A A . 57 ALA CA 1 1
6 12189 1 1 57 ALA CB C -31.021 1.061 29.959 1.00 . A A . 57 ALA CB 1 1
6 12190 1 1 57 ALA H H -32.982 2.624 29.779 1.00 . A A . 57 ALA H 1 1
6 12191 1 1 57 ALA HA H -32.677 0.134 30.870 1.00 . A A . 57 ALA HA 1 1
6 12192 1 1 57 ALA HB1 H -31.324 0.914 29.018 1.00 . A A . 57 ALA HB1 1 1
6 12193 1 1 57 ALA HB2 H -30.347 0.356 30.180 1.00 . A A . 57 ALA HB2 1 1
6 12194 1 1 57 ALA HB3 H -30.560 1.948 29.998 1.00 . A A . 57 ALA HB3 1 1
6 12195 1 1 57 ALA N N -33.187 2.022 30.552 1.00 . A A . 57 ALA N 1 1
6 12196 1 1 57 ALA O O -31.438 0.285 33.099 1.00 . A A . 57 ALA O 1 1
6 12197 1 1 58 ASP C C -32.470 2.811 35.091 1.00 . A A . 58 ASP C 1 1
6 12198 1 1 58 ASP CA C -31.244 2.834 34.182 1.00 . A A . 58 ASP CA 1 1
6 12199 1 1 58 ASP CB C -30.631 4.232 34.231 1.00 . A A . 58 ASP CB 1 1
6 12200 1 1 58 ASP CG C -30.008 4.543 35.584 1.00 . A A . 58 ASP CG 1 1
6 12201 1 1 58 ASP H H -31.859 3.244 32.166 1.00 . A A . 58 ASP H 1 1
6 12202 1 1 58 ASP HA H -30.577 2.144 34.460 1.00 . A A . 58 ASP HA 1 1
6 12203 1 1 58 ASP HB2 H -29.921 4.299 33.530 1.00 . A A . 58 ASP HB2 1 1
6 12204 1 1 58 ASP HB3 H -31.347 4.906 34.047 1.00 . A A . 58 ASP HB3 1 1
6 12205 1 1 58 ASP N N -31.643 2.503 32.802 1.00 . A A . 58 ASP N 1 1
6 12206 1 1 58 ASP O O -32.386 2.555 36.291 1.00 . A A . 58 ASP O 1 1
6 12207 1 1 58 ASP OD1 O -29.023 3.869 35.964 1.00 . A A . 58 ASP OD1 1 1
6 12208 1 1 58 ASP OD2 O -30.498 5.470 36.264 1.00 . A A . 58 ASP OD2 1 1
6 12209 1 1 59 GLY C C -35.168 4.273 36.054 1.00 . A A . 59 GLY C 1 1
6 12210 1 1 59 GLY CA C -34.882 3.038 35.215 1.00 . A A . 59 GLY CA 1 1
6 12211 1 1 59 GLY H H -33.624 3.288 33.516 1.00 . A A . 59 GLY H 1 1
6 12212 1 1 59 GLY HA2 H -35.609 2.929 34.537 1.00 . A A . 59 GLY HA2 1 1
6 12213 1 1 59 GLY HA3 H -34.861 2.236 35.813 1.00 . A A . 59 GLY HA3 1 1
6 12214 1 1 59 GLY N N -33.621 3.067 34.491 1.00 . A A . 59 GLY N 1 1
6 12215 1 1 59 GLY O O -36.125 4.286 36.830 1.00 . A A . 59 GLY O 1 1
6 12216 1 1 60 ASN C C -35.819 7.319 36.271 1.00 . A A . 60 ASN C 1 1
6 12217 1 1 60 ASN CA C -34.540 6.557 36.663 1.00 . A A . 60 ASN CA 1 1
6 12218 1 1 60 ASN CB C -33.302 7.469 36.512 1.00 . A A . 60 ASN CB 1 1
6 12219 1 1 60 ASN CG C -33.054 7.923 35.077 1.00 . A A . 60 ASN CG 1 1
6 12220 1 1 60 ASN H H -33.604 5.247 35.251 1.00 . A A . 60 ASN H 1 1
6 12221 1 1 60 ASN HA H -34.643 6.245 37.607 1.00 . A A . 60 ASN HA 1 1
6 12222 1 1 60 ASN HB2 H -33.432 8.284 37.079 1.00 . A A . 60 ASN HB2 1 1
6 12223 1 1 60 ASN HB3 H -32.494 6.971 36.826 1.00 . A A . 60 ASN HB3 1 1
6 12224 1 1 60 ASN HD21 H -31.793 9.334 35.715 1.00 . A A . 60 ASN HD21 1 1
6 12225 1 1 60 ASN HD22 H -32.035 9.262 34.001 1.00 . A A . 60 ASN HD22 1 1
6 12226 1 1 60 ASN N N -34.359 5.312 35.902 1.00 . A A . 60 ASN N 1 1
6 12227 1 1 60 ASN ND2 N -32.231 8.916 34.919 1.00 . A A . 60 ASN ND2 1 1
6 12228 1 1 60 ASN O O -36.396 8.034 37.090 1.00 . A A . 60 ASN O 1 1
6 12229 1 1 60 ASN OD1 O -33.610 7.384 34.129 1.00 . A A . 60 ASN OD1 1 1
6 12230 1 1 61 GLY C C -37.296 9.289 34.253 1.00 . A A . 61 GLY C 1 1
6 12231 1 1 61 GLY CA C -37.482 7.814 34.571 1.00 . A A . 61 GLY CA 1 1
6 12232 1 1 61 GLY H H -35.751 6.583 34.398 1.00 . A A . 61 GLY H 1 1
6 12233 1 1 61 GLY HA2 H -37.788 7.333 33.748 1.00 . A A . 61 GLY HA2 1 1
6 12234 1 1 61 GLY HA3 H -38.168 7.713 35.291 1.00 . A A . 61 GLY HA3 1 1
6 12235 1 1 61 GLY N N -36.264 7.162 35.031 1.00 . A A . 61 GLY N 1 1
6 12236 1 1 61 GLY O O -38.273 10.003 33.970 1.00 . A A . 61 GLY O 1 1
6 12237 1 1 62 THR C C -34.628 11.220 32.972 1.00 . A A . 62 THR C 1 1
6 12238 1 1 62 THR CA C -35.729 11.150 34.012 1.00 . A A . 62 THR CA 1 1
6 12239 1 1 62 THR CB C -35.243 11.892 35.288 1.00 . A A . 62 THR CB 1 1
6 12240 1 1 62 THR CG2 C -36.334 11.930 36.348 1.00 . A A . 62 THR CG2 1 1
6 12241 1 1 62 THR H H -35.311 9.119 34.499 1.00 . A A . 62 THR H 1 1
6 12242 1 1 62 THR HA H -36.580 11.546 33.668 1.00 . A A . 62 THR HA 1 1
6 12243 1 1 62 THR HB H -34.945 12.820 35.063 1.00 . A A . 62 THR HB 1 1
6 12244 1 1 62 THR HG1 H -34.213 11.145 36.787 1.00 . A A . 62 THR HG1 1 1
6 12245 1 1 62 THR HG21 H -36.020 12.407 37.169 1.00 . A A . 62 THR HG21 1 1
6 12246 1 1 62 THR HG22 H -36.606 11.005 36.616 1.00 . A A . 62 THR HG22 1 1
6 12247 1 1 62 THR HG23 H -37.147 12.403 36.009 1.00 . A A . 62 THR HG23 1 1
6 12248 1 1 62 THR N N -36.054 9.751 34.282 1.00 . A A . 62 THR N 1 1
6 12249 1 1 62 THR O O -33.942 10.243 32.719 1.00 . A A . 62 THR O 1 1
6 12250 1 1 62 THR OG1 O -34.113 11.215 35.838 1.00 . A A . 62 THR OG1 1 1
6 12251 1 1 63 ILE C C -32.867 13.961 31.829 1.00 . A A . 63 ILE C 1 1
6 12252 1 1 63 ILE CA C -33.455 12.647 31.372 1.00 . A A . 63 ILE CA 1 1
6 12253 1 1 63 ILE CB C -34.069 12.789 29.942 1.00 . A A . 63 ILE CB 1 1
6 12254 1 1 63 ILE CD1 C -35.431 11.492 28.196 1.00 . A A . 63 ILE CD1 1 1
6 12255 1 1 63 ILE CG1 C -34.672 11.447 29.505 1.00 . A A . 63 ILE CG1 1 1
6 12256 1 1 63 ILE CG2 C -33.010 13.253 28.914 1.00 . A A . 63 ILE CG2 1 1
6 12257 1 1 63 ILE H H -35.107 13.125 32.612 1.00 . A A . 63 ILE H 1 1
6 12258 1 1 63 ILE HA H -32.794 11.896 31.357 1.00 . A A . 63 ILE HA 1 1
6 12259 1 1 63 ILE HB H -34.792 13.480 29.966 1.00 . A A . 63 ILE HB 1 1
6 12260 1 1 63 ILE HD11 H -35.799 10.592 27.965 1.00 . A A . 63 ILE HD11 1 1
6 12261 1 1 63 ILE HD12 H -34.837 11.783 27.447 1.00 . A A . 63 ILE HD12 1 1
6 12262 1 1 63 ILE HD13 H -36.197 12.133 28.248 1.00 . A A . 63 ILE HD13 1 1
6 12263 1 1 63 ILE HG12 H -33.931 10.784 29.406 1.00 . A A . 63 ILE HG12 1 1
6 12264 1 1 63 ILE HG13 H -35.304 11.137 30.215 1.00 . A A . 63 ILE HG13 1 1
6 12265 1 1 63 ILE HG21 H -33.410 13.343 28.002 1.00 . A A . 63 ILE HG21 1 1
6 12266 1 1 63 ILE HG22 H -32.256 12.599 28.856 1.00 . A A . 63 ILE HG22 1 1
6 12267 1 1 63 ILE HG23 H -32.627 14.141 29.171 1.00 . A A . 63 ILE HG23 1 1
6 12268 1 1 63 ILE N N -34.481 12.385 32.370 1.00 . A A . 63 ILE N 1 1
6 12269 1 1 63 ILE O O -33.595 14.948 31.949 1.00 . A A . 63 ILE O 1 1
6 12270 1 1 64 ASP C C -30.450 15.909 31.286 1.00 . A A . 64 ASP C 1 1
6 12271 1 1 64 ASP CA C -30.973 15.239 32.548 1.00 . A A . 64 ASP CA 1 1
6 12272 1 1 64 ASP CB C -29.834 15.033 33.561 1.00 . A A . 64 ASP CB 1 1
6 12273 1 1 64 ASP CG C -30.270 14.279 34.837 1.00 . A A . 64 ASP CG 1 1
6 12274 1 1 64 ASP H H -31.022 13.175 32.003 1.00 . A A . 64 ASP H 1 1
6 12275 1 1 64 ASP HA H -31.683 15.764 33.015 1.00 . A A . 64 ASP HA 1 1
6 12276 1 1 64 ASP HB2 H -29.108 14.508 33.114 1.00 . A A . 64 ASP HB2 1 1
6 12277 1 1 64 ASP HB3 H -29.482 15.930 33.826 1.00 . A A . 64 ASP HB3 1 1
6 12278 1 1 64 ASP N N -31.579 13.999 32.103 1.00 . A A . 64 ASP N 1 1
6 12279 1 1 64 ASP O O -30.548 15.371 30.173 1.00 . A A . 64 ASP O 1 1
6 12280 1 1 64 ASP OD1 O -31.359 13.652 34.883 1.00 . A A . 64 ASP OD1 1 1
6 12281 1 1 64 ASP OD2 O -29.491 14.340 35.814 1.00 . A A . 64 ASP OD2 1 1
6 12282 1 1 65 PHE C C -28.367 17.114 29.410 1.00 . A A . 65 PHE C 1 1
6 12283 1 1 65 PHE CA C -29.405 17.847 30.297 1.00 . A A . 65 PHE CA 1 1
6 12284 1 1 65 PHE CB C -28.861 19.205 30.749 1.00 . A A . 65 PHE CB 1 1
6 12285 1 1 65 PHE CD1 C -27.295 20.679 29.413 1.00 . A A . 65 PHE CD1 1 1
6 12286 1 1 65 PHE CD2 C -29.608 20.496 28.713 1.00 . A A . 65 PHE CD2 1 1
6 12287 1 1 65 PHE CE1 C -27.033 21.555 28.329 1.00 . A A . 65 PHE CE1 1 1
6 12288 1 1 65 PHE CE2 C -29.358 21.358 27.625 1.00 . A A . 65 PHE CE2 1 1
6 12289 1 1 65 PHE CG C -28.582 20.145 29.609 1.00 . A A . 65 PHE CG 1 1
6 12290 1 1 65 PHE CZ C -28.070 21.889 27.430 1.00 . A A . 65 PHE CZ 1 1
6 12291 1 1 65 PHE H H -29.792 17.468 32.367 1.00 . A A . 65 PHE H 1 1
6 12292 1 1 65 PHE HA H -30.238 17.951 29.754 1.00 . A A . 65 PHE HA 1 1
6 12293 1 1 65 PHE HB2 H -29.531 19.637 31.352 1.00 . A A . 65 PHE HB2 1 1
6 12294 1 1 65 PHE HB3 H -28.007 19.060 31.250 1.00 . A A . 65 PHE HB3 1 1
6 12295 1 1 65 PHE HD1 H -26.558 20.437 30.044 1.00 . A A . 65 PHE HD1 1 1
6 12296 1 1 65 PHE HD2 H -30.528 20.129 28.849 1.00 . A A . 65 PHE HD2 1 1
6 12297 1 1 65 PHE HE1 H -26.117 21.934 28.201 1.00 . A A . 65 PHE HE1 1 1
6 12298 1 1 65 PHE HE2 H -30.097 21.591 26.991 1.00 . A A . 65 PHE HE2 1 1
6 12299 1 1 65 PHE HZ H -27.889 22.502 26.661 1.00 . A A . 65 PHE HZ 1 1
6 12300 1 1 65 PHE N N -29.888 17.088 31.447 1.00 . A A . 65 PHE N 1 1
6 12301 1 1 65 PHE O O -28.482 17.161 28.178 1.00 . A A . 65 PHE O 1 1
6 12302 1 1 66 PRO C C -27.052 14.622 28.216 1.00 . A A . 66 PRO C 1 1
6 12303 1 1 66 PRO CA C -26.456 15.785 29.021 1.00 . A A . 66 PRO CA 1 1
6 12304 1 1 66 PRO CB C -25.292 15.310 29.894 1.00 . A A . 66 PRO CB 1 1
6 12305 1 1 66 PRO CD C -26.905 16.160 31.376 1.00 . A A . 66 PRO CD 1 1
6 12306 1 1 66 PRO CG C -25.898 15.057 31.207 1.00 . A A . 66 PRO CG 1 1
6 12307 1 1 66 PRO HA H -26.232 16.461 28.319 1.00 . A A . 66 PRO HA 1 1
6 12308 1 1 66 PRO HB2 H -24.888 14.467 29.537 1.00 . A A . 66 PRO HB2 1 1
6 12309 1 1 66 PRO HB3 H -24.585 16.012 29.974 1.00 . A A . 66 PRO HB3 1 1
6 12310 1 1 66 PRO HD2 H -27.672 15.867 31.947 1.00 . A A . 66 PRO HD2 1 1
6 12311 1 1 66 PRO HD3 H -26.486 16.976 31.773 1.00 . A A . 66 PRO HD3 1 1
6 12312 1 1 66 PRO HG2 H -26.341 14.161 31.218 1.00 . A A . 66 PRO HG2 1 1
6 12313 1 1 66 PRO HG3 H -25.201 15.094 31.923 1.00 . A A . 66 PRO HG3 1 1
6 12314 1 1 66 PRO N N -27.355 16.423 29.993 1.00 . A A . 66 PRO N 1 1
6 12315 1 1 66 PRO O O -26.655 14.418 27.077 1.00 . A A . 66 PRO O 1 1
6 12316 1 1 67 GLU C C -29.431 13.354 26.861 1.00 . A A . 67 GLU C 1 1
6 12317 1 1 67 GLU CA C -28.601 12.764 27.993 1.00 . A A . 67 GLU CA 1 1
6 12318 1 1 67 GLU CB C -29.494 11.886 28.876 1.00 . A A . 67 GLU CB 1 1
6 12319 1 1 67 GLU CD C -28.007 11.790 30.900 1.00 . A A . 67 GLU CD 1 1
6 12320 1 1 67 GLU CG C -28.726 10.990 29.837 1.00 . A A . 67 GLU CG 1 1
6 12321 1 1 67 GLU H H -28.301 14.043 29.695 1.00 . A A . 67 GLU H 1 1
6 12322 1 1 67 GLU HA H -27.843 12.212 27.644 1.00 . A A . 67 GLU HA 1 1
6 12323 1 1 67 GLU HB2 H -30.090 12.482 29.413 1.00 . A A . 67 GLU HB2 1 1
6 12324 1 1 67 GLU HB3 H -30.050 11.304 28.282 1.00 . A A . 67 GLU HB3 1 1
6 12325 1 1 67 GLU HG2 H -29.368 10.366 30.282 1.00 . A A . 67 GLU HG2 1 1
6 12326 1 1 67 GLU HG3 H -28.052 10.462 29.321 1.00 . A A . 67 GLU HG3 1 1
6 12327 1 1 67 GLU N N -27.997 13.864 28.760 1.00 . A A . 67 GLU N 1 1
6 12328 1 1 67 GLU O O -29.469 12.821 25.752 1.00 . A A . 67 GLU O 1 1
6 12329 1 1 67 GLU OE1 O -28.632 12.717 31.457 1.00 . A A . 67 GLU OE1 1 1
6 12330 1 1 67 GLU OE2 O -26.821 11.517 31.167 1.00 . A A . 67 GLU OE2 1 1
6 12331 1 1 68 PHE C C -29.944 15.607 24.975 1.00 . A A . 68 PHE C 1 1
6 12332 1 1 68 PHE CA C -30.862 15.181 26.131 1.00 . A A . 68 PHE CA 1 1
6 12333 1 1 68 PHE CB C -31.555 16.379 26.794 1.00 . A A . 68 PHE CB 1 1
6 12334 1 1 68 PHE CD1 C -32.956 17.506 25.013 1.00 . A A . 68 PHE CD1 1 1
6 12335 1 1 68 PHE CD2 C -30.980 18.642 25.844 1.00 . A A . 68 PHE CD2 1 1
6 12336 1 1 68 PHE CE1 C -33.228 18.603 24.156 1.00 . A A . 68 PHE CE1 1 1
6 12337 1 1 68 PHE CE2 C -31.242 19.739 24.996 1.00 . A A . 68 PHE CE2 1 1
6 12338 1 1 68 PHE CG C -31.835 17.524 25.863 1.00 . A A . 68 PHE CG 1 1
6 12339 1 1 68 PHE CZ C -32.368 19.725 24.155 1.00 . A A . 68 PHE CZ 1 1
6 12340 1 1 68 PHE H H -30.026 14.849 28.065 1.00 . A A . 68 PHE H 1 1
6 12341 1 1 68 PHE HA H -31.555 14.552 25.777 1.00 . A A . 68 PHE HA 1 1
6 12342 1 1 68 PHE HB2 H -32.428 16.074 27.175 1.00 . A A . 68 PHE HB2 1 1
6 12343 1 1 68 PHE HB3 H -30.970 16.720 27.530 1.00 . A A . 68 PHE HB3 1 1
6 12344 1 1 68 PHE HD1 H -33.565 16.713 25.013 1.00 . A A . 68 PHE HD1 1 1
6 12345 1 1 68 PHE HD2 H -30.177 18.659 26.440 1.00 . A A . 68 PHE HD2 1 1
6 12346 1 1 68 PHE HE1 H -34.027 18.583 23.554 1.00 . A A . 68 PHE HE1 1 1
6 12347 1 1 68 PHE HE2 H -30.625 20.526 24.992 1.00 . A A . 68 PHE HE2 1 1
6 12348 1 1 68 PHE HZ H -32.561 20.505 23.559 1.00 . A A . 68 PHE HZ 1 1
6 12349 1 1 68 PHE N N -30.077 14.475 27.139 1.00 . A A . 68 PHE N 1 1
6 12350 1 1 68 PHE O O -30.309 15.483 23.800 1.00 . A A . 68 PHE O 1 1
6 12351 1 1 69 LEU C C -27.197 15.206 23.566 1.00 . A A . 69 LEU C 1 1
6 12352 1 1 69 LEU CA C -27.764 16.443 24.273 1.00 . A A . 69 LEU CA 1 1
6 12353 1 1 69 LEU CB C -26.604 17.231 24.885 1.00 . A A . 69 LEU CB 1 1
6 12354 1 1 69 LEU CD1 C -25.631 19.215 26.017 1.00 . A A . 69 LEU CD1 1 1
6 12355 1 1 69 LEU CD2 C -27.378 19.583 24.259 1.00 . A A . 69 LEU CD2 1 1
6 12356 1 1 69 LEU CG C -26.905 18.653 25.389 1.00 . A A . 69 LEU CG 1 1
6 12357 1 1 69 LEU H H -28.508 16.188 26.264 1.00 . A A . 69 LEU H 1 1
6 12358 1 1 69 LEU HA H -28.280 17.005 23.627 1.00 . A A . 69 LEU HA 1 1
6 12359 1 1 69 LEU HB2 H -26.260 16.702 25.660 1.00 . A A . 69 LEU HB2 1 1
6 12360 1 1 69 LEU HB3 H -25.891 17.302 24.187 1.00 . A A . 69 LEU HB3 1 1
6 12361 1 1 69 LEU HD11 H -25.780 20.142 26.360 1.00 . A A . 69 LEU HD11 1 1
6 12362 1 1 69 LEU HD12 H -24.888 19.250 25.349 1.00 . A A . 69 LEU HD12 1 1
6 12363 1 1 69 LEU HD13 H -25.330 18.648 26.783 1.00 . A A . 69 LEU HD13 1 1
6 12364 1 1 69 LEU HD21 H -27.568 20.501 24.606 1.00 . A A . 69 LEU HD21 1 1
6 12365 1 1 69 LEU HD22 H -28.214 19.235 23.835 1.00 . A A . 69 LEU HD22 1 1
6 12366 1 1 69 LEU HD23 H -26.682 19.663 23.545 1.00 . A A . 69 LEU HD23 1 1
6 12367 1 1 69 LEU HG H -27.643 18.608 26.063 1.00 . A A . 69 LEU HG 1 1
6 12368 1 1 69 LEU N N -28.745 16.078 25.299 1.00 . A A . 69 LEU N 1 1
6 12369 1 1 69 LEU O O -26.931 15.241 22.371 1.00 . A A . 69 LEU O 1 1
6 12370 1 1 70 THR C C -27.412 12.390 22.586 1.00 . A A . 70 THR C 1 1
6 12371 1 1 70 THR CA C -26.497 12.868 23.713 1.00 . A A . 70 THR CA 1 1
6 12372 1 1 70 THR CB C -26.375 11.759 24.796 1.00 . A A . 70 THR CB 1 1
6 12373 1 1 70 THR CG2 C -25.742 10.493 24.239 1.00 . A A . 70 THR CG2 1 1
6 12374 1 1 70 THR H H -27.255 14.134 25.264 1.00 . A A . 70 THR H 1 1
6 12375 1 1 70 THR HA H -25.596 13.103 23.349 1.00 . A A . 70 THR HA 1 1
6 12376 1 1 70 THR HB H -27.274 11.552 25.182 1.00 . A A . 70 THR HB 1 1
6 12377 1 1 70 THR HG1 H -25.358 13.155 25.738 1.00 . A A . 70 THR HG1 1 1
6 12378 1 1 70 THR HG21 H -25.670 9.788 24.945 1.00 . A A . 70 THR HG21 1 1
6 12379 1 1 70 THR HG22 H -24.823 10.675 23.891 1.00 . A A . 70 THR HG22 1 1
6 12380 1 1 70 THR HG23 H -26.287 10.121 23.488 1.00 . A A . 70 THR HG23 1 1
6 12381 1 1 70 THR N N -27.022 14.113 24.291 1.00 . A A . 70 THR N 1 1
6 12382 1 1 70 THR O O -26.956 11.886 21.557 1.00 . A A . 70 THR O 1 1
6 12383 1 1 70 THR OG1 O -25.539 12.222 25.858 1.00 . A A . 70 THR OG1 1 1
6 12384 1 1 71 MET C C -29.543 12.999 20.442 1.00 . A A . 71 MET C 1 1
6 12385 1 1 71 MET CA C -29.680 12.185 21.731 1.00 . A A . 71 MET CA 1 1
6 12386 1 1 71 MET CB C -31.096 12.323 22.279 1.00 . A A . 71 MET CB 1 1
6 12387 1 1 71 MET CE C -32.904 10.432 25.447 1.00 . A A . 71 MET CE 1 1
6 12388 1 1 71 MET CG C -31.382 11.340 23.389 1.00 . A A . 71 MET CG 1 1
6 12389 1 1 71 MET H H -29.038 12.996 23.603 1.00 . A A . 71 MET H 1 1
6 12390 1 1 71 MET HA H -29.458 11.231 21.532 1.00 . A A . 71 MET HA 1 1
6 12391 1 1 71 MET HB2 H -31.219 13.248 22.636 1.00 . A A . 71 MET HB2 1 1
6 12392 1 1 71 MET HB3 H -31.748 12.162 21.538 1.00 . A A . 71 MET HB3 1 1
6 12393 1 1 71 MET HE1 H -33.742 10.449 25.992 1.00 . A A . 71 MET HE1 1 1
6 12394 1 1 71 MET HE2 H -32.135 10.617 26.060 1.00 . A A . 71 MET HE2 1 1
6 12395 1 1 71 MET HE3 H -32.792 9.507 25.084 1.00 . A A . 71 MET HE3 1 1
6 12396 1 1 71 MET HG2 H -31.320 10.437 22.965 1.00 . A A . 71 MET HG2 1 1
6 12397 1 1 71 MET HG3 H -30.632 11.454 24.041 1.00 . A A . 71 MET HG3 1 1
6 12398 1 1 71 MET N N -28.711 12.578 22.755 1.00 . A A . 71 MET N 1 1
6 12399 1 1 71 MET O O -30.114 12.634 19.413 1.00 . A A . 71 MET O 1 1
6 12400 1 1 71 MET SD S -32.972 11.627 24.134 1.00 . A A . 71 MET SD 1 1
6 12401 1 1 72 MET C C -27.523 14.163 18.384 1.00 . A A . 72 MET C 1 1
6 12402 1 1 72 MET CA C -28.561 14.865 19.247 1.00 . A A . 72 MET CA 1 1
6 12403 1 1 72 MET CB C -28.090 16.288 19.559 1.00 . A A . 72 MET CB 1 1
6 12404 1 1 72 MET CE C -31.488 17.856 21.287 1.00 . A A . 72 MET CE 1 1
6 12405 1 1 72 MET CG C -29.018 17.042 20.494 1.00 . A A . 72 MET CG 1 1
6 12406 1 1 72 MET H H -28.368 14.382 21.323 1.00 . A A . 72 MET H 1 1
6 12407 1 1 72 MET HA H -29.448 14.904 18.786 1.00 . A A . 72 MET HA 1 1
6 12408 1 1 72 MET HB2 H -27.187 16.239 19.987 1.00 . A A . 72 MET HB2 1 1
6 12409 1 1 72 MET HB3 H -28.026 16.799 18.702 1.00 . A A . 72 MET HB3 1 1
6 12410 1 1 72 MET HE1 H -32.469 17.973 21.132 1.00 . A A . 72 MET HE1 1 1
6 12411 1 1 72 MET HE2 H -31.095 18.758 21.467 1.00 . A A . 72 MET HE2 1 1
6 12412 1 1 72 MET HE3 H -31.370 17.300 22.109 1.00 . A A . 72 MET HE3 1 1
6 12413 1 1 72 MET HG2 H -28.943 16.566 21.369 1.00 . A A . 72 MET HG2 1 1
6 12414 1 1 72 MET HG3 H -28.616 17.954 20.574 1.00 . A A . 72 MET HG3 1 1
6 12415 1 1 72 MET N N -28.788 14.088 20.464 1.00 . A A . 72 MET N 1 1
6 12416 1 1 72 MET O O -27.577 14.254 17.171 1.00 . A A . 72 MET O 1 1
6 12417 1 1 72 MET SD S -30.713 17.096 19.892 1.00 . A A . 72 MET SD 1 1
6 12418 1 1 73 ALA C C -26.180 11.633 17.390 1.00 . A A . 73 ALA C 1 1
6 12419 1 1 73 ALA CA C -25.551 12.725 18.260 1.00 . A A . 73 ALA CA 1 1
6 12420 1 1 73 ALA CB C -24.529 12.122 19.232 1.00 . A A . 73 ALA CB 1 1
6 12421 1 1 73 ALA H H -26.601 13.394 20.003 1.00 . A A . 73 ALA H 1 1
6 12422 1 1 73 ALA HA H -25.103 13.402 17.676 1.00 . A A . 73 ALA HA 1 1
6 12423 1 1 73 ALA HB1 H -24.115 12.832 19.802 1.00 . A A . 73 ALA HB1 1 1
6 12424 1 1 73 ALA HB2 H -23.795 11.658 18.736 1.00 . A A . 73 ALA HB2 1 1
6 12425 1 1 73 ALA HB3 H -24.962 11.454 19.836 1.00 . A A . 73 ALA HB3 1 1
6 12426 1 1 73 ALA N N -26.592 13.445 19.004 1.00 . A A . 73 ALA N 1 1
6 12427 1 1 73 ALA O O -25.676 11.304 16.322 1.00 . A A . 73 ALA O 1 1
6 12428 1 1 74 ARG C C -28.489 10.707 15.733 1.00 . A A . 74 ARG C 1 1
6 12429 1 1 74 ARG CA C -28.056 10.095 17.069 1.00 . A A . 74 ARG CA 1 1
6 12430 1 1 74 ARG CB C -29.277 9.629 17.883 1.00 . A A . 74 ARG CB 1 1
6 12431 1 1 74 ARG CD C -31.191 8.009 18.172 1.00 . A A . 74 ARG CD 1 1
6 12432 1 1 74 ARG CG C -30.146 8.569 17.201 1.00 . A A . 74 ARG CG 1 1
6 12433 1 1 74 ARG CZ C -32.869 6.172 18.005 1.00 . A A . 74 ARG CZ 1 1
6 12434 1 1 74 ARG H H -27.654 11.377 18.736 1.00 . A A . 74 ARG H 1 1
6 12435 1 1 74 ARG HA H -27.444 9.322 16.898 1.00 . A A . 74 ARG HA 1 1
6 12436 1 1 74 ARG HB2 H -28.949 9.247 18.746 1.00 . A A . 74 ARG HB2 1 1
6 12437 1 1 74 ARG HB3 H -29.851 10.426 18.067 1.00 . A A . 74 ARG HB3 1 1
6 12438 1 1 74 ARG HD2 H -30.744 7.441 18.862 1.00 . A A . 74 ARG HD2 1 1
6 12439 1 1 74 ARG HD3 H -31.675 8.761 18.621 1.00 . A A . 74 ARG HD3 1 1
6 12440 1 1 74 ARG HE H -32.365 7.394 16.512 1.00 . A A . 74 ARG HE 1 1
6 12441 1 1 74 ARG HG2 H -30.614 8.984 16.420 1.00 . A A . 74 ARG HG2 1 1
6 12442 1 1 74 ARG HG3 H -29.562 7.823 16.882 1.00 . A A . 74 ARG HG3 1 1
6 12443 1 1 74 ARG HH11 H -33.873 5.753 16.328 1.00 . A A . 74 ARG HH11 1 1
6 12444 1 1 74 ARG HH12 H -34.238 4.747 17.692 1.00 . A A . 74 ARG HH12 1 1
6 12445 1 1 74 ARG HH21 H -32.027 6.345 19.818 1.00 . A A . 74 ARG HH21 1 1
6 12446 1 1 74 ARG HH22 H -33.199 5.080 19.656 1.00 . A A . 74 ARG HH22 1 1
6 12447 1 1 74 ARG N N -27.306 11.094 17.843 1.00 . A A . 74 ARG N 1 1
6 12448 1 1 74 ARG NE N -32.187 7.180 17.472 1.00 . A A . 74 ARG NE 1 1
6 12449 1 1 74 ARG NH1 N -33.725 5.506 17.286 1.00 . A A . 74 ARG NH1 1 1
6 12450 1 1 74 ARG NH2 N -32.684 5.839 19.259 1.00 . A A . 74 ARG NH2 1 1
6 12451 1 1 74 ARG O O -28.544 10.031 14.717 1.00 . A A . 74 ARG O 1 1
6 12452 1 1 75 LYS C C -28.094 13.253 13.710 1.00 . A A . 75 LYS C 1 1
6 12453 1 1 75 LYS CA C -29.246 12.733 14.575 1.00 . A A . 75 LYS CA 1 1
6 12454 1 1 75 LYS CB C -30.090 13.938 15.014 1.00 . A A . 75 LYS CB 1 1
6 12455 1 1 75 LYS CD C -31.990 14.852 16.384 1.00 . A A . 75 LYS CD 1 1
6 12456 1 1 75 LYS CE C -33.019 14.575 17.485 1.00 . A A . 75 LYS CE 1 1
6 12457 1 1 75 LYS CG C -31.189 13.602 16.025 1.00 . A A . 75 LYS CG 1 1
6 12458 1 1 75 LYS H H -28.684 12.498 16.619 1.00 . A A . 75 LYS H 1 1
6 12459 1 1 75 LYS HA H -29.771 12.058 14.056 1.00 . A A . 75 LYS HA 1 1
6 12460 1 1 75 LYS HB2 H -29.481 14.613 15.429 1.00 . A A . 75 LYS HB2 1 1
6 12461 1 1 75 LYS HB3 H -30.521 14.331 14.203 1.00 . A A . 75 LYS HB3 1 1
6 12462 1 1 75 LYS HD2 H -31.359 15.560 16.700 1.00 . A A . 75 LYS HD2 1 1
6 12463 1 1 75 LYS HD3 H -32.469 15.173 15.567 1.00 . A A . 75 LYS HD3 1 1
6 12464 1 1 75 LYS HE2 H -33.645 15.351 17.551 1.00 . A A . 75 LYS HE2 1 1
6 12465 1 1 75 LYS HE3 H -33.533 13.749 17.254 1.00 . A A . 75 LYS HE3 1 1
6 12466 1 1 75 LYS HG2 H -31.805 12.921 15.628 1.00 . A A . 75 LYS HG2 1 1
6 12467 1 1 75 LYS HG3 H -30.772 13.231 16.854 1.00 . A A . 75 LYS HG3 1 1
6 12468 1 1 75 LYS HZ1 H -33.060 14.192 19.534 1.00 . A A . 75 LYS HZ1 1 1
6 12469 1 1 75 LYS HZ2 H -31.855 15.182 19.106 1.00 . A A . 75 LYS HZ2 1 1
6 12470 1 1 75 LYS HZ3 H -31.742 13.595 18.812 1.00 . A A . 75 LYS HZ3 1 1
6 12471 1 1 75 LYS N N -28.783 12.000 15.757 1.00 . A A . 75 LYS N 1 1
6 12472 1 1 75 LYS NZ N -32.373 14.372 18.831 1.00 . A A . 75 LYS NZ 1 1
6 12473 1 1 75 LYS O O -28.321 13.760 12.630 1.00 . A A . 75 LYS O 1 1
6 12474 1 1 76 MET C C -25.073 12.581 12.577 1.00 . A A . 76 MET C 1 1
6 12475 1 1 76 MET CA C -25.684 13.636 13.487 1.00 . A A . 76 MET CA 1 1
6 12476 1 1 76 MET CB C -24.619 14.068 14.494 1.00 . A A . 76 MET CB 1 1
6 12477 1 1 76 MET CE C -26.863 17.015 14.069 1.00 . A A . 76 MET CE 1 1
6 12478 1 1 76 MET CG C -24.955 15.335 15.282 1.00 . A A . 76 MET CG 1 1
6 12479 1 1 76 MET H H -26.745 12.688 15.089 1.00 . A A . 76 MET H 1 1
6 12480 1 1 76 MET HA H -26.018 14.400 12.936 1.00 . A A . 76 MET HA 1 1
6 12481 1 1 76 MET HB2 H -24.487 13.321 15.146 1.00 . A A . 76 MET HB2 1 1
6 12482 1 1 76 MET HB3 H -23.768 14.228 13.994 1.00 . A A . 76 MET HB3 1 1
6 12483 1 1 76 MET HE1 H -27.081 17.814 13.508 1.00 . A A . 76 MET HE1 1 1
6 12484 1 1 76 MET HE2 H -27.303 17.133 14.959 1.00 . A A . 76 MET HE2 1 1
6 12485 1 1 76 MET HE3 H -27.269 16.213 13.630 1.00 . A A . 76 MET HE3 1 1
6 12486 1 1 76 MET HG2 H -25.822 15.128 15.735 1.00 . A A . 76 MET HG2 1 1
6 12487 1 1 76 MET HG3 H -24.230 15.406 15.968 1.00 . A A . 76 MET HG3 1 1
6 12488 1 1 76 MET N N -26.869 13.134 14.202 1.00 . A A . 76 MET N 1 1
6 12489 1 1 76 MET O O -24.114 12.834 11.856 1.00 . A A . 76 MET O 1 1
6 12490 1 1 76 MET SD S -25.062 16.818 14.251 1.00 . A A . 76 MET SD 1 1
6 12491 1 1 77 LYS C C -25.602 10.278 10.371 1.00 . A A . 77 LYS C 1 1
6 12492 1 1 77 LYS CA C -25.140 10.256 11.834 1.00 . A A . 77 LYS CA 1 1
6 12493 1 1 77 LYS CB C -25.580 8.938 12.471 1.00 . A A . 77 LYS CB 1 1
6 12494 1 1 77 LYS CD C -24.753 7.115 13.991 1.00 . A A . 77 LYS CD 1 1
6 12495 1 1 77 LYS CE C -23.612 6.576 13.112 1.00 . A A . 77 LYS CE 1 1
6 12496 1 1 77 LYS CG C -24.897 8.628 13.804 1.00 . A A . 77 LYS CG 1 1
6 12497 1 1 77 LYS H H -26.418 11.246 13.229 1.00 . A A . 77 LYS H 1 1
6 12498 1 1 77 LYS HA H -24.148 10.378 11.856 1.00 . A A . 77 LYS HA 1 1
6 12499 1 1 77 LYS HB2 H -26.566 8.977 12.626 1.00 . A A . 77 LYS HB2 1 1
6 12500 1 1 77 LYS HB3 H -25.373 8.196 11.833 1.00 . A A . 77 LYS HB3 1 1
6 12501 1 1 77 LYS HD2 H -24.553 6.919 14.951 1.00 . A A . 77 LYS HD2 1 1
6 12502 1 1 77 LYS HD3 H -25.610 6.669 13.731 1.00 . A A . 77 LYS HD3 1 1
6 12503 1 1 77 LYS HE2 H -23.681 6.989 12.204 1.00 . A A . 77 LYS HE2 1 1
6 12504 1 1 77 LYS HE3 H -22.739 6.831 13.528 1.00 . A A . 77 LYS HE3 1 1
6 12505 1 1 77 LYS HG2 H -23.989 9.049 13.814 1.00 . A A . 77 LYS HG2 1 1
6 12506 1 1 77 LYS HG3 H -25.447 9.003 14.550 1.00 . A A . 77 LYS HG3 1 1
6 12507 1 1 77 LYS HZ1 H -22.845 4.801 12.352 1.00 . A A . 77 LYS HZ1 1 1
6 12508 1 1 77 LYS HZ2 H -24.456 4.778 12.500 1.00 . A A . 77 LYS HZ2 1 1
6 12509 1 1 77 LYS HZ3 H -23.522 4.621 13.809 1.00 . A A . 77 LYS HZ3 1 1
6 12510 1 1 77 LYS N N -25.631 11.386 12.627 1.00 . A A . 77 LYS N 1 1
6 12511 1 1 77 LYS NZ N -23.608 5.089 12.931 1.00 . A A . 77 LYS NZ 1 1
6 12512 1 1 77 LYS O O -26.251 9.341 9.910 1.00 . A A . 77 LYS O 1 1
6 12513 1 1 78 ASP C C -24.559 10.427 7.546 1.00 . A A . 78 ASP C 1 1
6 12514 1 1 78 ASP CA C -25.546 11.385 8.212 1.00 . A A . 78 ASP CA 1 1
6 12515 1 1 78 ASP CB C -25.410 12.805 7.667 1.00 . A A . 78 ASP CB 1 1
6 12516 1 1 78 ASP CG C -26.613 13.671 8.010 1.00 . A A . 78 ASP CG 1 1
6 12517 1 1 78 ASP H H -24.785 12.094 10.081 1.00 . A A . 78 ASP H 1 1
6 12518 1 1 78 ASP HA H -26.496 11.113 8.062 1.00 . A A . 78 ASP HA 1 1
6 12519 1 1 78 ASP HB2 H -24.592 13.225 8.060 1.00 . A A . 78 ASP HB2 1 1
6 12520 1 1 78 ASP HB3 H -25.320 12.762 6.672 1.00 . A A . 78 ASP HB3 1 1
6 12521 1 1 78 ASP N N -25.254 11.326 9.644 1.00 . A A . 78 ASP N 1 1
6 12522 1 1 78 ASP O O -23.369 10.719 7.398 1.00 . A A . 78 ASP O 1 1
6 12523 1 1 78 ASP OD1 O -26.422 14.830 8.436 1.00 . A A . 78 ASP OD1 1 1
6 12524 1 1 78 ASP OD2 O -27.757 13.181 7.860 1.00 . A A . 78 ASP OD2 1 1
6 12525 1 1 79 THR C C -23.538 8.409 5.355 1.00 . A A . 79 THR C 1 1
6 12526 1 1 79 THR CA C -24.237 8.153 6.695 1.00 . A A . 79 THR CA 1 1
6 12527 1 1 79 THR CB C -25.088 6.846 6.631 1.00 . A A . 79 THR CB 1 1
6 12528 1 1 79 THR CG2 C -26.013 6.817 5.414 1.00 . A A . 79 THR CG2 1 1
6 12529 1 1 79 THR H H -26.050 9.118 7.261 1.00 . A A . 79 THR H 1 1
6 12530 1 1 79 THR HA H -23.506 8.114 7.376 1.00 . A A . 79 THR HA 1 1
6 12531 1 1 79 THR HB H -25.631 6.752 7.465 1.00 . A A . 79 THR HB 1 1
6 12532 1 1 79 THR HG1 H -24.147 5.332 7.465 1.00 . A A . 79 THR HG1 1 1
6 12533 1 1 79 THR HG21 H -26.549 5.973 5.391 1.00 . A A . 79 THR HG21 1 1
6 12534 1 1 79 THR HG22 H -25.489 6.872 4.564 1.00 . A A . 79 THR HG22 1 1
6 12535 1 1 79 THR HG23 H -26.652 7.586 5.431 1.00 . A A . 79 THR HG23 1 1
6 12536 1 1 79 THR N N -25.062 9.255 7.190 1.00 . A A . 79 THR N 1 1
6 12537 1 1 79 THR O O -22.572 7.736 5.024 1.00 . A A . 79 THR O 1 1
6 12538 1 1 79 THR OG1 O -24.233 5.701 6.586 1.00 . A A . 79 THR OG1 1 1
6 12539 1 1 80 ASP C C -22.270 10.703 3.403 1.00 . A A . 80 ASP C 1 1
6 12540 1 1 80 ASP CA C -23.398 9.677 3.288 1.00 . A A . 80 ASP CA 1 1
6 12541 1 1 80 ASP CB C -24.463 10.186 2.298 1.00 . A A . 80 ASP CB 1 1
6 12542 1 1 80 ASP CG C -25.007 11.567 2.663 1.00 . A A . 80 ASP CG 1 1
6 12543 1 1 80 ASP H H -24.792 9.919 4.895 1.00 . A A . 80 ASP H 1 1
6 12544 1 1 80 ASP HA H -23.013 8.804 2.991 1.00 . A A . 80 ASP HA 1 1
6 12545 1 1 80 ASP HB2 H -24.055 10.237 1.386 1.00 . A A . 80 ASP HB2 1 1
6 12546 1 1 80 ASP HB3 H -25.226 9.538 2.286 1.00 . A A . 80 ASP HB3 1 1
6 12547 1 1 80 ASP N N -24.009 9.380 4.584 1.00 . A A . 80 ASP N 1 1
6 12548 1 1 80 ASP O O -21.264 10.604 2.718 1.00 . A A . 80 ASP O 1 1
6 12549 1 1 80 ASP OD1 O -25.120 12.416 1.755 1.00 . A A . 80 ASP OD1 1 1
6 12550 1 1 80 ASP OD2 O -25.333 11.799 3.852 1.00 . A A . 80 ASP OD2 1 1
6 12551 1 1 81 SER C C -20.503 12.523 5.620 1.00 . A A . 81 SER C 1 1
6 12552 1 1 81 SER CA C -21.466 12.752 4.452 1.00 . A A . 81 SER CA 1 1
6 12553 1 1 81 SER CB C -22.195 14.078 4.638 1.00 . A A . 81 SER CB 1 1
6 12554 1 1 81 SER H H -23.304 11.727 4.786 1.00 . A A . 81 SER H 1 1
6 12555 1 1 81 SER HA H -20.920 12.719 3.615 1.00 . A A . 81 SER HA 1 1
6 12556 1 1 81 SER HB2 H -21.670 14.692 5.227 1.00 . A A . 81 SER HB2 1 1
6 12557 1 1 81 SER HB3 H -22.358 14.521 3.756 1.00 . A A . 81 SER HB3 1 1
6 12558 1 1 81 SER HG H -23.852 13.068 4.895 1.00 . A A . 81 SER HG 1 1
6 12559 1 1 81 SER N N -22.457 11.697 4.257 1.00 . A A . 81 SER N 1 1
6 12560 1 1 81 SER O O -19.301 12.352 5.438 1.00 . A A . 81 SER O 1 1
6 12561 1 1 81 SER OG O -23.455 13.862 5.252 1.00 . A A . 81 SER OG 1 1
6 12562 1 1 82 GLU C C -19.593 11.164 8.322 1.00 . A A . 82 GLU C 1 1
6 12563 1 1 82 GLU CA C -20.237 12.526 8.050 1.00 . A A . 82 GLU CA 1 1
6 12564 1 1 82 GLU CB C -21.115 12.914 9.256 1.00 . A A . 82 GLU CB 1 1
6 12565 1 1 82 GLU CD C -20.865 15.498 9.446 1.00 . A A . 82 GLU CD 1 1
6 12566 1 1 82 GLU CG C -21.802 14.311 9.163 1.00 . A A . 82 GLU CG 1 1
6 12567 1 1 82 GLU H H -22.040 12.604 6.909 1.00 . A A . 82 GLU H 1 1
6 12568 1 1 82 GLU HA H -19.509 13.189 7.870 1.00 . A A . 82 GLU HA 1 1
6 12569 1 1 82 GLU HB2 H -21.828 12.220 9.347 1.00 . A A . 82 GLU HB2 1 1
6 12570 1 1 82 GLU HB3 H -20.533 12.905 10.069 1.00 . A A . 82 GLU HB3 1 1
6 12571 1 1 82 GLU HG2 H -22.172 14.423 8.241 1.00 . A A . 82 GLU HG2 1 1
6 12572 1 1 82 GLU HG3 H -22.549 14.342 9.828 1.00 . A A . 82 GLU HG3 1 1
6 12573 1 1 82 GLU N N -21.044 12.556 6.829 1.00 . A A . 82 GLU N 1 1
6 12574 1 1 82 GLU O O -18.479 11.083 8.844 1.00 . A A . 82 GLU O 1 1
6 12575 1 1 82 GLU OE1 O -21.362 16.658 9.469 1.00 . A A . 82 GLU OE1 1 1
6 12576 1 1 82 GLU OE2 O -19.653 15.287 9.656 1.00 . A A . 82 GLU OE2 1 1
6 12577 1 1 83 GLU C C -18.539 8.386 7.398 1.00 . A A . 83 GLU C 1 1
6 12578 1 1 83 GLU CA C -19.752 8.745 8.279 1.00 . A A . 83 GLU CA 1 1
6 12579 1 1 83 GLU CB C -20.864 7.695 8.183 1.00 . A A . 83 GLU CB 1 1
6 12580 1 1 83 GLU CD C -21.768 5.875 9.745 1.00 . A A . 83 GLU CD 1 1
6 12581 1 1 83 GLU CG C -20.564 6.394 8.947 1.00 . A A . 83 GLU CG 1 1
6 12582 1 1 83 GLU H H -21.167 10.177 7.534 1.00 . A A . 83 GLU H 1 1
6 12583 1 1 83 GLU HA H -19.433 8.799 9.224 1.00 . A A . 83 GLU HA 1 1
6 12584 1 1 83 GLU HB2 H -21.703 8.092 8.556 1.00 . A A . 83 GLU HB2 1 1
6 12585 1 1 83 GLU HB3 H -21.001 7.469 7.218 1.00 . A A . 83 GLU HB3 1 1
6 12586 1 1 83 GLU HG2 H -20.293 5.691 8.288 1.00 . A A . 83 GLU HG2 1 1
6 12587 1 1 83 GLU HG3 H -19.810 6.562 9.582 1.00 . A A . 83 GLU HG3 1 1
6 12588 1 1 83 GLU N N -20.281 10.082 7.988 1.00 . A A . 83 GLU N 1 1
6 12589 1 1 83 GLU O O -17.685 7.597 7.804 1.00 . A A . 83 GLU O 1 1
6 12590 1 1 83 GLU OE1 O -22.874 5.728 9.178 1.00 . A A . 83 GLU OE1 1 1
6 12591 1 1 83 GLU OE2 O -21.598 5.602 10.966 1.00 . A A . 83 GLU OE2 1 1
6 12592 1 1 84 GLU C C -16.019 9.348 6.053 1.00 . A A . 84 GLU C 1 1
6 12593 1 1 84 GLU CA C -17.257 8.763 5.358 1.00 . A A . 84 GLU CA 1 1
6 12594 1 1 84 GLU CB C -17.441 9.460 4.002 1.00 . A A . 84 GLU CB 1 1
6 12595 1 1 84 GLU CD C -17.815 7.688 2.203 1.00 . A A . 84 GLU CD 1 1
6 12596 1 1 84 GLU CG C -18.444 8.784 3.062 1.00 . A A . 84 GLU CG 1 1
6 12597 1 1 84 GLU H H -19.162 9.592 5.906 1.00 . A A . 84 GLU H 1 1
6 12598 1 1 84 GLU HA H -17.179 7.775 5.229 1.00 . A A . 84 GLU HA 1 1
6 12599 1 1 84 GLU HB2 H -17.756 10.394 4.172 1.00 . A A . 84 GLU HB2 1 1
6 12600 1 1 84 GLU HB3 H -16.554 9.484 3.542 1.00 . A A . 84 GLU HB3 1 1
6 12601 1 1 84 GLU HG2 H -19.173 8.377 3.614 1.00 . A A . 84 GLU HG2 1 1
6 12602 1 1 84 GLU HG3 H -18.832 9.479 2.457 1.00 . A A . 84 GLU HG3 1 1
6 12603 1 1 84 GLU N N -18.432 8.983 6.217 1.00 . A A . 84 GLU N 1 1
6 12604 1 1 84 GLU O O -14.940 8.746 6.068 1.00 . A A . 84 GLU O 1 1
6 12605 1 1 84 GLU OE1 O -18.236 6.515 2.317 1.00 . A A . 84 GLU OE1 1 1
6 12606 1 1 84 GLU OE2 O -16.903 8.003 1.400 1.00 . A A . 84 GLU OE2 1 1
6 12607 1 1 85 ILE C C -14.731 10.373 8.556 1.00 . A A . 85 ILE C 1 1
6 12608 1 1 85 ILE CA C -15.093 11.212 7.343 1.00 . A A . 85 ILE CA 1 1
6 12609 1 1 85 ILE CB C -15.508 12.650 7.828 1.00 . A A . 85 ILE CB 1 1
6 12610 1 1 85 ILE CD1 C -16.823 14.750 7.077 1.00 . A A . 85 ILE CD1 1 1
6 12611 1 1 85 ILE CG1 C -16.137 13.447 6.660 1.00 . A A . 85 ILE CG1 1 1
6 12612 1 1 85 ILE CG2 C -14.277 13.408 8.399 1.00 . A A . 85 ILE CG2 1 1
6 12613 1 1 85 ILE H H -17.090 10.961 6.610 1.00 . A A . 85 ILE H 1 1
6 12614 1 1 85 ILE HA H -14.341 11.270 6.687 1.00 . A A . 85 ILE HA 1 1
6 12615 1 1 85 ILE HB H -16.192 12.572 8.554 1.00 . A A . 85 ILE HB 1 1
6 12616 1 1 85 ILE HD11 H -17.210 15.221 6.283 1.00 . A A . 85 ILE HD11 1 1
6 12617 1 1 85 ILE HD12 H -16.175 15.371 7.517 1.00 . A A . 85 ILE HD12 1 1
6 12618 1 1 85 ILE HD13 H -17.566 14.574 7.722 1.00 . A A . 85 ILE HD13 1 1
6 12619 1 1 85 ILE HG12 H -15.415 13.674 6.007 1.00 . A A . 85 ILE HG12 1 1
6 12620 1 1 85 ILE HG13 H -16.820 12.868 6.215 1.00 . A A . 85 ILE HG13 1 1
6 12621 1 1 85 ILE HG21 H -14.531 14.323 8.710 1.00 . A A . 85 ILE HG21 1 1
6 12622 1 1 85 ILE HG22 H -13.564 13.507 7.705 1.00 . A A . 85 ILE HG22 1 1
6 12623 1 1 85 ILE HG23 H -13.883 12.918 9.176 1.00 . A A . 85 ILE HG23 1 1
6 12624 1 1 85 ILE N N -16.189 10.527 6.643 1.00 . A A . 85 ILE N 1 1
6 12625 1 1 85 ILE O O -13.556 10.200 8.903 1.00 . A A . 85 ILE O 1 1
6 12626 1 1 86 ARG C C -14.719 7.788 10.062 1.00 . A A . 86 ARG C 1 1
6 12627 1 1 86 ARG CA C -15.584 9.001 10.374 1.00 . A A . 86 ARG CA 1 1
6 12628 1 1 86 ARG CB C -16.954 8.577 10.909 1.00 . A A . 86 ARG CB 1 1
6 12629 1 1 86 ARG CD C -18.350 7.517 12.662 1.00 . A A . 86 ARG CD 1 1
6 12630 1 1 86 ARG CG C -16.922 7.802 12.202 1.00 . A A . 86 ARG CG 1 1
6 12631 1 1 86 ARG CZ C -18.213 7.193 15.125 1.00 . A A . 86 ARG CZ 1 1
6 12632 1 1 86 ARG H H -16.684 10.007 8.856 1.00 . A A . 86 ARG H 1 1
6 12633 1 1 86 ARG HA H -15.104 9.565 11.048 1.00 . A A . 86 ARG HA 1 1
6 12634 1 1 86 ARG HB2 H -17.503 9.399 11.061 1.00 . A A . 86 ARG HB2 1 1
6 12635 1 1 86 ARG HB3 H -17.398 8.002 10.221 1.00 . A A . 86 ARG HB3 1 1
6 12636 1 1 86 ARG HD2 H -18.825 8.378 12.842 1.00 . A A . 86 ARG HD2 1 1
6 12637 1 1 86 ARG HD3 H -18.838 7.009 11.953 1.00 . A A . 86 ARG HD3 1 1
6 12638 1 1 86 ARG HE H -18.509 5.729 13.801 1.00 . A A . 86 ARG HE 1 1
6 12639 1 1 86 ARG HG2 H -16.436 6.941 12.056 1.00 . A A . 86 ARG HG2 1 1
6 12640 1 1 86 ARG HG3 H -16.445 8.341 12.895 1.00 . A A . 86 ARG HG3 1 1
6 12641 1 1 86 ARG HH11 H -18.030 9.101 14.537 1.00 . A A . 86 ARG HH11 1 1
6 12642 1 1 86 ARG HH12 H -17.926 8.831 16.245 1.00 . A A . 86 ARG HH12 1 1
6 12643 1 1 86 ARG HH21 H -18.338 5.406 16.008 1.00 . A A . 86 ARG HH21 1 1
6 12644 1 1 86 ARG HH22 H -18.100 6.754 17.069 1.00 . A A . 86 ARG HH22 1 1
6 12645 1 1 86 ARG N N -15.759 9.834 9.195 1.00 . A A . 86 ARG N 1 1
6 12646 1 1 86 ARG NE N -18.368 6.715 13.895 1.00 . A A . 86 ARG NE 1 1
6 12647 1 1 86 ARG NH1 N -18.043 8.475 15.318 1.00 . A A . 86 ARG NH1 1 1
6 12648 1 1 86 ARG NH2 N -18.217 6.389 16.146 1.00 . A A . 86 ARG NH2 1 1
6 12649 1 1 86 ARG O O -13.813 7.489 10.831 1.00 . A A . 86 ARG O 1 1
6 12650 1 1 87 GLU C C -12.711 6.334 8.339 1.00 . A A . 87 GLU C 1 1
6 12651 1 1 87 GLU CA C -14.154 5.921 8.614 1.00 . A A . 87 GLU CA 1 1
6 12652 1 1 87 GLU CB C -14.712 5.152 7.406 1.00 . A A . 87 GLU CB 1 1
6 12653 1 1 87 GLU CD C -14.480 2.990 6.024 1.00 . A A . 87 GLU CD 1 1
6 12654 1 1 87 GLU CG C -13.899 3.868 7.126 1.00 . A A . 87 GLU CG 1 1
6 12655 1 1 87 GLU H H -15.714 7.377 8.353 1.00 . A A . 87 GLU H 1 1
6 12656 1 1 87 GLU HA H -14.206 5.338 9.425 1.00 . A A . 87 GLU HA 1 1
6 12657 1 1 87 GLU HB2 H -15.662 4.902 7.592 1.00 . A A . 87 GLU HB2 1 1
6 12658 1 1 87 GLU HB3 H -14.674 5.744 6.601 1.00 . A A . 87 GLU HB3 1 1
6 12659 1 1 87 GLU HG2 H -12.972 4.130 6.856 1.00 . A A . 87 GLU HG2 1 1
6 12660 1 1 87 GLU HG3 H -13.861 3.326 7.965 1.00 . A A . 87 GLU HG3 1 1
6 12661 1 1 87 GLU N N -14.968 7.096 8.956 1.00 . A A . 87 GLU N 1 1
6 12662 1 1 87 GLU O O -11.773 5.685 8.818 1.00 . A A . 87 GLU O 1 1
6 12663 1 1 87 GLU OE1 O -13.835 2.865 4.958 1.00 . A A . 87 GLU OE1 1 1
6 12664 1 1 87 GLU OE2 O -15.565 2.406 6.234 1.00 . A A . 87 GLU OE2 1 1
6 12665 1 1 88 ALA C C -10.365 8.174 8.523 1.00 . A A . 88 ALA C 1 1
6 12666 1 1 88 ALA CA C -11.185 7.894 7.257 1.00 . A A . 88 ALA CA 1 1
6 12667 1 1 88 ALA CB C -11.286 9.159 6.397 1.00 . A A . 88 ALA CB 1 1
6 12668 1 1 88 ALA H H -13.323 7.909 7.245 1.00 . A A . 88 ALA H 1 1
6 12669 1 1 88 ALA HA H -10.753 7.153 6.743 1.00 . A A . 88 ALA HA 1 1
6 12670 1 1 88 ALA HB1 H -11.819 8.989 5.568 1.00 . A A . 88 ALA HB1 1 1
6 12671 1 1 88 ALA HB2 H -10.379 9.477 6.118 1.00 . A A . 88 ALA HB2 1 1
6 12672 1 1 88 ALA HB3 H -11.730 9.901 6.900 1.00 . A A . 88 ALA HB3 1 1
6 12673 1 1 88 ALA N N -12.526 7.412 7.591 1.00 . A A . 88 ALA N 1 1
6 12674 1 1 88 ALA O O -9.162 7.927 8.565 1.00 . A A . 88 ALA O 1 1
6 12675 1 1 89 PHE C C -10.034 7.720 11.653 1.00 . A A . 89 PHE C 1 1
6 12676 1 1 89 PHE CA C -10.320 8.966 10.806 1.00 . A A . 89 PHE CA 1 1
6 12677 1 1 89 PHE CB C -11.104 10.013 11.612 1.00 . A A . 89 PHE CB 1 1
6 12678 1 1 89 PHE CD1 C -10.670 12.256 12.715 1.00 . A A . 89 PHE CD1 1 1
6 12679 1 1 89 PHE CD2 C -9.640 11.841 10.555 1.00 . A A . 89 PHE CD2 1 1
6 12680 1 1 89 PHE CE1 C -10.053 13.540 12.762 1.00 . A A . 89 PHE CE1 1 1
6 12681 1 1 89 PHE CE2 C -9.016 13.116 10.600 1.00 . A A . 89 PHE CE2 1 1
6 12682 1 1 89 PHE CG C -10.460 11.393 11.623 1.00 . A A . 89 PHE CG 1 1
6 12683 1 1 89 PHE CZ C -9.219 13.961 11.709 1.00 . A A . 89 PHE CZ 1 1
6 12684 1 1 89 PHE H H -11.994 8.864 9.485 1.00 . A A . 89 PHE H 1 1
6 12685 1 1 89 PHE HA H -9.436 9.327 10.507 1.00 . A A . 89 PHE HA 1 1
6 12686 1 1 89 PHE HB2 H -12.018 10.097 11.216 1.00 . A A . 89 PHE HB2 1 1
6 12687 1 1 89 PHE HB3 H -11.177 9.695 12.558 1.00 . A A . 89 PHE HB3 1 1
6 12688 1 1 89 PHE HD1 H -11.258 11.964 13.469 1.00 . A A . 89 PHE HD1 1 1
6 12689 1 1 89 PHE HD2 H -9.499 11.251 9.761 1.00 . A A . 89 PHE HD2 1 1
6 12690 1 1 89 PHE HE1 H -10.214 14.143 13.544 1.00 . A A . 89 PHE HE1 1 1
6 12691 1 1 89 PHE HE2 H -8.433 13.414 9.846 1.00 . A A . 89 PHE HE2 1 1
6 12692 1 1 89 PHE HZ H -8.772 14.855 11.748 1.00 . A A . 89 PHE HZ 1 1
6 12693 1 1 89 PHE N N -11.014 8.678 9.559 1.00 . A A . 89 PHE N 1 1
6 12694 1 1 89 PHE O O -9.156 7.754 12.510 1.00 . A A . 89 PHE O 1 1
6 12695 1 1 90 ARG C C -9.094 4.804 11.870 1.00 . A A . 90 ARG C 1 1
6 12696 1 1 90 ARG CA C -10.452 5.391 12.219 1.00 . A A . 90 ARG CA 1 1
6 12697 1 1 90 ARG CB C -11.510 4.290 12.036 1.00 . A A . 90 ARG CB 1 1
6 12698 1 1 90 ARG CD C -13.223 5.508 13.553 1.00 . A A . 90 ARG CD 1 1
6 12699 1 1 90 ARG CG C -12.966 4.694 12.262 1.00 . A A . 90 ARG CG 1 1
6 12700 1 1 90 ARG CZ C -13.616 3.885 15.404 1.00 . A A . 90 ARG CZ 1 1
6 12701 1 1 90 ARG H H -11.428 6.591 10.709 1.00 . A A . 90 ARG H 1 1
6 12702 1 1 90 ARG HA H -10.473 5.728 13.161 1.00 . A A . 90 ARG HA 1 1
6 12703 1 1 90 ARG HB2 H -11.436 3.947 11.099 1.00 . A A . 90 ARG HB2 1 1
6 12704 1 1 90 ARG HB3 H -11.299 3.553 12.678 1.00 . A A . 90 ARG HB3 1 1
6 12705 1 1 90 ARG HD2 H -12.681 6.348 13.528 1.00 . A A . 90 ARG HD2 1 1
6 12706 1 1 90 ARG HD3 H -14.194 5.740 13.611 1.00 . A A . 90 ARG HD3 1 1
6 12707 1 1 90 ARG HE H -11.988 5.021 15.214 1.00 . A A . 90 ARG HE 1 1
6 12708 1 1 90 ARG HG2 H -13.256 5.245 11.481 1.00 . A A . 90 ARG HG2 1 1
6 12709 1 1 90 ARG HG3 H -13.513 3.858 12.304 1.00 . A A . 90 ARG HG3 1 1
6 12710 1 1 90 ARG HH11 H -15.075 3.921 14.027 1.00 . A A . 90 ARG HH11 1 1
6 12711 1 1 90 ARG HH12 H -15.319 2.827 15.348 1.00 . A A . 90 ARG HH12 1 1
6 12712 1 1 90 ARG HH21 H -12.345 3.624 16.917 1.00 . A A . 90 ARG HH21 1 1
6 12713 1 1 90 ARG HH22 H -13.786 2.664 16.969 1.00 . A A . 90 ARG HH22 1 1
6 12714 1 1 90 ARG N N -10.725 6.606 11.421 1.00 . A A . 90 ARG N 1 1
6 12715 1 1 90 ARG NE N -12.868 4.796 14.795 1.00 . A A . 90 ARG NE 1 1
6 12716 1 1 90 ARG NH1 N -14.760 3.516 14.885 1.00 . A A . 90 ARG NH1 1 1
6 12717 1 1 90 ARG NH2 N -13.219 3.350 16.514 1.00 . A A . 90 ARG NH2 1 1
6 12718 1 1 90 ARG O O -8.567 3.981 12.602 1.00 . A A . 90 ARG O 1 1
6 12719 1 1 91 VAL C C -6.135 5.227 11.325 1.00 . A A . 91 VAL C 1 1
6 12720 1 1 91 VAL CA C -7.206 4.775 10.320 1.00 . A A . 91 VAL CA 1 1
6 12721 1 1 91 VAL CB C -6.889 5.330 8.888 1.00 . A A . 91 VAL CB 1 1
6 12722 1 1 91 VAL CG1 C -5.516 4.852 8.380 1.00 . A A . 91 VAL CG1 1 1
6 12723 1 1 91 VAL CG2 C -7.979 4.875 7.892 1.00 . A A . 91 VAL CG2 1 1
6 12724 1 1 91 VAL H H -9.016 5.902 10.190 1.00 . A A . 91 VAL H 1 1
6 12725 1 1 91 VAL HA H -7.252 3.777 10.314 1.00 . A A . 91 VAL HA 1 1
6 12726 1 1 91 VAL HB H -6.865 6.328 8.935 1.00 . A A . 91 VAL HB 1 1
6 12727 1 1 91 VAL HG11 H -5.326 5.212 7.467 1.00 . A A . 91 VAL HG11 1 1
6 12728 1 1 91 VAL HG12 H -5.479 3.854 8.330 1.00 . A A . 91 VAL HG12 1 1
6 12729 1 1 91 VAL HG13 H -4.782 5.157 8.989 1.00 . A A . 91 VAL HG13 1 1
6 12730 1 1 91 VAL HG21 H -7.792 5.222 6.972 1.00 . A A . 91 VAL HG21 1 1
6 12731 1 1 91 VAL HG22 H -8.880 5.212 8.168 1.00 . A A . 91 VAL HG22 1 1
6 12732 1 1 91 VAL HG23 H -8.026 3.878 7.841 1.00 . A A . 91 VAL HG23 1 1
6 12733 1 1 91 VAL N N -8.526 5.237 10.754 1.00 . A A . 91 VAL N 1 1
6 12734 1 1 91 VAL O O -5.084 4.603 11.451 1.00 . A A . 91 VAL O 1 1
6 12735 1 1 92 PHE C C -5.860 6.558 14.454 1.00 . A A . 92 PHE C 1 1
6 12736 1 1 92 PHE CA C -5.459 6.857 13.011 1.00 . A A . 92 PHE CA 1 1
6 12737 1 1 92 PHE CB C -5.358 8.372 12.815 1.00 . A A . 92 PHE CB 1 1
6 12738 1 1 92 PHE CD1 C -6.275 9.225 10.622 1.00 . A A . 92 PHE CD1 1 1
6 12739 1 1 92 PHE CD2 C -3.908 8.710 10.772 1.00 . A A . 92 PHE CD2 1 1
6 12740 1 1 92 PHE CE1 C -6.119 9.592 9.265 1.00 . A A . 92 PHE CE1 1 1
6 12741 1 1 92 PHE CE2 C -3.736 9.079 9.415 1.00 . A A . 92 PHE CE2 1 1
6 12742 1 1 92 PHE CG C -5.174 8.778 11.380 1.00 . A A . 92 PHE CG 1 1
6 12743 1 1 92 PHE CZ C -4.847 9.516 8.658 1.00 . A A . 92 PHE CZ 1 1
6 12744 1 1 92 PHE H H -7.299 6.755 11.928 1.00 . A A . 92 PHE H 1 1
6 12745 1 1 92 PHE HA H -4.592 6.398 12.815 1.00 . A A . 92 PHE HA 1 1
6 12746 1 1 92 PHE HB2 H -6.198 8.798 13.152 1.00 . A A . 92 PHE HB2 1 1
6 12747 1 1 92 PHE HB3 H -4.577 8.714 13.336 1.00 . A A . 92 PHE HB3 1 1
6 12748 1 1 92 PHE HD1 H -7.178 9.282 11.048 1.00 . A A . 92 PHE HD1 1 1
6 12749 1 1 92 PHE HD2 H -3.121 8.397 11.304 1.00 . A A . 92 PHE HD2 1 1
6 12750 1 1 92 PHE HE1 H -6.908 9.905 8.736 1.00 . A A . 92 PHE HE1 1 1
6 12751 1 1 92 PHE HE2 H -2.831 9.032 8.993 1.00 . A A . 92 PHE HE2 1 1
6 12752 1 1 92 PHE HZ H -4.732 9.769 7.698 1.00 . A A . 92 PHE HZ 1 1
6 12753 1 1 92 PHE N N -6.413 6.306 12.047 1.00 . A A . 92 PHE N 1 1
6 12754 1 1 92 PHE O O -5.238 7.053 15.387 1.00 . A A . 92 PHE O 1 1
6 12755 1 1 93 ASP C C -6.365 4.525 16.658 1.00 . A A . 93 ASP C 1 1
6 12756 1 1 93 ASP CA C -7.398 5.423 15.970 1.00 . A A . 93 ASP CA 1 1
6 12757 1 1 93 ASP CB C -8.746 4.712 15.849 1.00 . A A . 93 ASP CB 1 1
6 12758 1 1 93 ASP CG C -9.512 4.670 17.154 1.00 . A A . 93 ASP CG 1 1
6 12759 1 1 93 ASP H H -7.365 5.379 13.833 1.00 . A A . 93 ASP H 1 1
6 12760 1 1 93 ASP HA H -7.518 6.271 16.485 1.00 . A A . 93 ASP HA 1 1
6 12761 1 1 93 ASP HB2 H -9.305 5.193 15.172 1.00 . A A . 93 ASP HB2 1 1
6 12762 1 1 93 ASP HB3 H -8.590 3.772 15.546 1.00 . A A . 93 ASP HB3 1 1
6 12763 1 1 93 ASP N N -6.904 5.760 14.633 1.00 . A A . 93 ASP N 1 1
6 12764 1 1 93 ASP O O -5.903 3.545 16.077 1.00 . A A . 93 ASP O 1 1
6 12765 1 1 93 ASP OD1 O -8.909 4.653 18.244 1.00 . A A . 93 ASP OD1 1 1
6 12766 1 1 93 ASP OD2 O -10.756 4.642 17.082 1.00 . A A . 93 ASP OD2 1 1
6 12767 1 1 94 LYS C C -5.320 2.742 18.997 1.00 . A A . 94 LYS C 1 1
6 12768 1 1 94 LYS CA C -4.916 4.149 18.579 1.00 . A A . 94 LYS CA 1 1
6 12769 1 1 94 LYS CB C -4.504 4.938 19.824 1.00 . A A . 94 LYS CB 1 1
6 12770 1 1 94 LYS CD C -3.055 5.123 21.845 1.00 . A A . 94 LYS CD 1 1
6 12771 1 1 94 LYS CE C -1.958 4.451 22.654 1.00 . A A . 94 LYS CE 1 1
6 12772 1 1 94 LYS CG C -3.338 4.336 20.585 1.00 . A A . 94 LYS CG 1 1
6 12773 1 1 94 LYS H H -6.431 5.640 18.336 1.00 . A A . 94 LYS H 1 1
6 12774 1 1 94 LYS HA H -4.180 4.075 17.907 1.00 . A A . 94 LYS HA 1 1
6 12775 1 1 94 LYS HB2 H -4.247 5.863 19.542 1.00 . A A . 94 LYS HB2 1 1
6 12776 1 1 94 LYS HB3 H -5.287 4.985 20.444 1.00 . A A . 94 LYS HB3 1 1
6 12777 1 1 94 LYS HD2 H -2.764 6.047 21.596 1.00 . A A . 94 LYS HD2 1 1
6 12778 1 1 94 LYS HD3 H -3.889 5.172 22.395 1.00 . A A . 94 LYS HD3 1 1
6 12779 1 1 94 LYS HE2 H -2.239 3.519 22.887 1.00 . A A . 94 LYS HE2 1 1
6 12780 1 1 94 LYS HE3 H -1.116 4.421 22.115 1.00 . A A . 94 LYS HE3 1 1
6 12781 1 1 94 LYS HG2 H -3.557 3.391 20.831 1.00 . A A . 94 LYS HG2 1 1
6 12782 1 1 94 LYS HG3 H -2.524 4.347 20.003 1.00 . A A . 94 LYS HG3 1 1
6 12783 1 1 94 LYS HZ1 H -0.972 4.762 24.454 1.00 . A A . 94 LYS HZ1 1 1
6 12784 1 1 94 LYS HZ2 H -2.514 5.247 24.489 1.00 . A A . 94 LYS HZ2 1 1
6 12785 1 1 94 LYS HZ3 H -1.403 6.141 23.726 1.00 . A A . 94 LYS HZ3 1 1
6 12786 1 1 94 LYS N N -5.982 4.871 17.881 1.00 . A A . 94 LYS N 1 1
6 12787 1 1 94 LYS NZ N -1.694 5.203 23.920 1.00 . A A . 94 LYS NZ 1 1
6 12788 1 1 94 LYS O O -4.542 1.798 18.851 1.00 . A A . 94 LYS O 1 1
6 12789 1 1 95 ASP C C -8.366 0.917 19.539 1.00 . A A . 95 ASP C 1 1
6 12790 1 1 95 ASP CA C -6.992 1.323 20.066 1.00 . A A . 95 ASP CA 1 1
6 12791 1 1 95 ASP CB C -7.017 1.364 21.601 1.00 . A A . 95 ASP CB 1 1
6 12792 1 1 95 ASP CG C -8.051 2.343 22.157 1.00 . A A . 95 ASP CG 1 1
6 12793 1 1 95 ASP H H -7.117 3.407 19.598 1.00 . A A . 95 ASP H 1 1
6 12794 1 1 95 ASP HA H -6.328 0.662 19.717 1.00 . A A . 95 ASP HA 1 1
6 12795 1 1 95 ASP HB2 H -7.232 0.449 21.942 1.00 . A A . 95 ASP HB2 1 1
6 12796 1 1 95 ASP HB3 H -6.112 1.638 21.928 1.00 . A A . 95 ASP HB3 1 1
6 12797 1 1 95 ASP N N -6.517 2.609 19.542 1.00 . A A . 95 ASP N 1 1
6 12798 1 1 95 ASP O O -8.871 -0.157 19.864 1.00 . A A . 95 ASP O 1 1
6 12799 1 1 95 ASP OD1 O -8.378 2.221 23.353 1.00 . A A . 95 ASP OD1 1 1
6 12800 1 1 95 ASP OD2 O -8.530 3.236 21.415 1.00 . A A . 95 ASP OD2 1 1
6 12801 1 1 96 GLY C C -11.406 1.940 19.075 1.00 . A A . 96 GLY C 1 1
6 12802 1 1 96 GLY CA C -10.280 1.474 18.169 1.00 . A A . 96 GLY CA 1 1
6 12803 1 1 96 GLY H H -8.516 2.627 18.485 1.00 . A A . 96 GLY H 1 1
6 12804 1 1 96 GLY HA2 H -10.347 1.934 17.284 1.00 . A A . 96 GLY HA2 1 1
6 12805 1 1 96 GLY HA3 H -10.341 0.485 18.036 1.00 . A A . 96 GLY HA3 1 1
6 12806 1 1 96 GLY N N -8.969 1.768 18.724 1.00 . A A . 96 GLY N 1 1
6 12807 1 1 96 GLY O O -12.575 1.667 18.797 1.00 . A A . 96 GLY O 1 1
6 12808 1 1 97 ASN C C -12.301 4.653 20.926 1.00 . A A . 97 ASN C 1 1
6 12809 1 1 97 ASN CA C -12.053 3.150 21.102 1.00 . A A . 97 ASN CA 1 1
6 12810 1 1 97 ASN CB C -11.572 2.866 22.529 1.00 . A A . 97 ASN CB 1 1
6 12811 1 1 97 ASN CG C -12.682 2.941 23.543 1.00 . A A . 97 ASN CG 1 1
6 12812 1 1 97 ASN H H -10.096 2.842 20.305 1.00 . A A . 97 ASN H 1 1
6 12813 1 1 97 ASN HA H -12.898 2.655 20.899 1.00 . A A . 97 ASN HA 1 1
6 12814 1 1 97 ASN HB2 H -11.178 1.947 22.563 1.00 . A A . 97 ASN HB2 1 1
6 12815 1 1 97 ASN HB3 H -10.874 3.538 22.777 1.00 . A A . 97 ASN HB3 1 1
6 12816 1 1 97 ASN HD21 H -11.589 4.165 24.691 1.00 . A A . 97 ASN HD21 1 1
6 12817 1 1 97 ASN HD22 H -13.156 3.760 25.308 1.00 . A A . 97 ASN HD22 1 1
6 12818 1 1 97 ASN N N -11.064 2.647 20.146 1.00 . A A . 97 ASN N 1 1
6 12819 1 1 97 ASN ND2 N -12.458 3.679 24.596 1.00 . A A . 97 ASN ND2 1 1
6 12820 1 1 97 ASN O O -12.996 5.270 21.725 1.00 . A A . 97 ASN O 1 1
6 12821 1 1 97 ASN OD1 O -13.730 2.330 23.384 1.00 . A A . 97 ASN OD1 1 1
6 12822 1 1 98 GLY C C -11.045 7.596 20.349 1.00 . A A . 98 GLY C 1 1
6 12823 1 1 98 GLY CA C -11.962 6.651 19.595 1.00 . A A . 98 GLY CA 1 1
6 12824 1 1 98 GLY H H -11.161 4.700 19.261 1.00 . A A . 98 GLY H 1 1
6 12825 1 1 98 GLY HA2 H -11.832 6.783 18.613 1.00 . A A . 98 GLY HA2 1 1
6 12826 1 1 98 GLY HA3 H -12.911 6.854 19.837 1.00 . A A . 98 GLY HA3 1 1
6 12827 1 1 98 GLY N N -11.741 5.237 19.873 1.00 . A A . 98 GLY N 1 1
6 12828 1 1 98 GLY O O -11.396 8.762 20.561 1.00 . A A . 98 GLY O 1 1
6 12829 1 1 99 TYR C C -7.538 7.845 20.791 1.00 . A A . 99 TYR C 1 1
6 12830 1 1 99 TYR CA C -8.893 7.936 21.469 1.00 . A A . 99 TYR CA 1 1
6 12831 1 1 99 TYR CB C -8.757 7.466 22.918 1.00 . A A . 99 TYR CB 1 1
6 12832 1 1 99 TYR CD1 C -9.947 9.010 24.544 1.00 . A A . 99 TYR CD1 1 1
6 12833 1 1 99 TYR CD2 C -11.088 7.001 23.815 1.00 . A A . 99 TYR CD2 1 1
6 12834 1 1 99 TYR CE1 C -11.068 9.357 25.342 1.00 . A A . 99 TYR CE1 1 1
6 12835 1 1 99 TYR CE2 C -12.214 7.351 24.604 1.00 . A A . 99 TYR CE2 1 1
6 12836 1 1 99 TYR CG C -9.948 7.826 23.774 1.00 . A A . 99 TYR CG 1 1
6 12837 1 1 99 TYR CZ C -12.191 8.527 25.361 1.00 . A A . 99 TYR CZ 1 1
6 12838 1 1 99 TYR H H -9.649 6.163 20.545 1.00 . A A . 99 TYR H 1 1
6 12839 1 1 99 TYR HA H -9.240 8.874 21.435 1.00 . A A . 99 TYR HA 1 1
6 12840 1 1 99 TYR HB2 H -8.656 6.471 22.926 1.00 . A A . 99 TYR HB2 1 1
6 12841 1 1 99 TYR HB3 H -7.944 7.887 23.319 1.00 . A A . 99 TYR HB3 1 1
6 12842 1 1 99 TYR HD1 H -9.147 9.609 24.527 1.00 . A A . 99 TYR HD1 1 1
6 12843 1 1 99 TYR HD2 H -11.105 6.156 23.280 1.00 . A A . 99 TYR HD2 1 1
6 12844 1 1 99 TYR HE1 H -11.054 10.194 25.889 1.00 . A A . 99 TYR HE1 1 1
6 12845 1 1 99 TYR HE2 H -13.020 6.758 24.620 1.00 . A A . 99 TYR HE2 1 1
6 12846 1 1 99 TYR HH H -13.895 9.371 25.590 1.00 . A A . 99 TYR HH 1 1
6 12847 1 1 99 TYR N N -9.873 7.117 20.746 1.00 . A A . 99 TYR N 1 1
6 12848 1 1 99 TYR O O -7.161 6.792 20.277 1.00 . A A . 99 TYR O 1 1
6 12849 1 1 99 TYR OH O -13.277 8.871 26.122 1.00 . A A . 99 TYR OH 1 1
6 12850 1 1 100 ILE C C -4.539 9.802 21.083 1.00 . A A . 100 ILE C 1 1
6 12851 1 1 100 ILE CA C -5.477 9.004 20.187 1.00 . A A . 100 ILE CA 1 1
6 12852 1 1 100 ILE CB C -5.513 9.671 18.776 1.00 . A A . 100 ILE CB 1 1
6 12853 1 1 100 ILE CD1 C -5.841 11.919 17.600 1.00 . A A . 100 ILE CD1 1 1
6 12854 1 1 100 ILE CG1 C -6.070 11.106 18.857 1.00 . A A . 100 ILE CG1 1 1
6 12855 1 1 100 ILE CG2 C -6.364 8.825 17.809 1.00 . A A . 100 ILE CG2 1 1
6 12856 1 1 100 ILE H H -7.180 9.776 21.215 1.00 . A A . 100 ILE H 1 1
6 12857 1 1 100 ILE HA H -5.185 8.049 20.128 1.00 . A A . 100 ILE HA 1 1
6 12858 1 1 100 ILE HB H -4.581 9.722 18.417 1.00 . A A . 100 ILE HB 1 1
6 12859 1 1 100 ILE HD11 H -6.216 12.841 17.696 1.00 . A A . 100 ILE HD11 1 1
6 12860 1 1 100 ILE HD12 H -6.279 11.490 16.810 1.00 . A A . 100 ILE HD12 1 1
6 12861 1 1 100 ILE HD13 H -4.865 12.004 17.401 1.00 . A A . 100 ILE HD13 1 1
6 12862 1 1 100 ILE HG12 H -7.056 11.062 19.021 1.00 . A A . 100 ILE HG12 1 1
6 12863 1 1 100 ILE HG13 H -5.627 11.582 19.617 1.00 . A A . 100 ILE HG13 1 1
6 12864 1 1 100 ILE HG21 H -6.395 9.241 16.901 1.00 . A A . 100 ILE HG21 1 1
6 12865 1 1 100 ILE HG22 H -7.303 8.738 18.141 1.00 . A A . 100 ILE HG22 1 1
6 12866 1 1 100 ILE HG23 H -5.987 7.903 17.712 1.00 . A A . 100 ILE HG23 1 1
6 12867 1 1 100 ILE N N -6.809 8.950 20.790 1.00 . A A . 100 ILE N 1 1
6 12868 1 1 100 ILE O O -4.983 10.542 21.949 1.00 . A A . 100 ILE O 1 1
6 12869 1 1 101 SER C C -2.254 11.827 20.958 1.00 . A A . 101 SER C 1 1
6 12870 1 1 101 SER CA C -2.269 10.456 21.619 1.00 . A A . 101 SER CA 1 1
6 12871 1 1 101 SER CB C -0.876 9.822 21.550 1.00 . A A . 101 SER CB 1 1
6 12872 1 1 101 SER H H -2.920 9.005 20.189 1.00 . A A . 101 SER H 1 1
6 12873 1 1 101 SER HA H -2.550 10.492 22.576 1.00 . A A . 101 SER HA 1 1
6 12874 1 1 101 SER HB2 H -0.861 8.952 22.042 1.00 . A A . 101 SER HB2 1 1
6 12875 1 1 101 SER HB3 H -0.603 9.673 20.600 1.00 . A A . 101 SER HB3 1 1
6 12876 1 1 101 SER HG H 0.055 11.531 21.753 1.00 . A A . 101 SER HG 1 1
6 12877 1 1 101 SER N N -3.240 9.663 20.871 1.00 . A A . 101 SER N 1 1
6 12878 1 1 101 SER O O -2.497 11.935 19.754 1.00 . A A . 101 SER O 1 1
6 12879 1 1 101 SER OG O 0.103 10.658 22.142 1.00 . A A . 101 SER OG 1 1
6 12880 1 1 102 ALA C C -0.816 14.296 20.067 1.00 . A A . 102 ALA C 1 1
6 12881 1 1 102 ALA CA C -1.894 14.226 21.165 1.00 . A A . 102 ALA CA 1 1
6 12882 1 1 102 ALA CB C -1.597 15.231 22.283 1.00 . A A . 102 ALA CB 1 1
6 12883 1 1 102 ALA H H -1.784 12.734 22.697 1.00 . A A . 102 ALA H 1 1
6 12884 1 1 102 ALA HA H -2.793 14.416 20.770 1.00 . A A . 102 ALA HA 1 1
6 12885 1 1 102 ALA HB1 H -2.295 15.188 22.997 1.00 . A A . 102 ALA HB1 1 1
6 12886 1 1 102 ALA HB2 H -1.579 16.166 21.927 1.00 . A A . 102 ALA HB2 1 1
6 12887 1 1 102 ALA HB3 H -0.712 15.045 22.706 1.00 . A A . 102 ALA HB3 1 1
6 12888 1 1 102 ALA N N -1.961 12.872 21.722 1.00 . A A . 102 ALA N 1 1
6 12889 1 1 102 ALA O O -0.888 15.117 19.152 1.00 . A A . 102 ALA O 1 1
6 12890 1 1 103 ALA C C 0.683 12.937 17.787 1.00 . A A . 103 ALA C 1 1
6 12891 1 1 103 ALA CA C 1.236 13.350 19.161 1.00 . A A . 103 ALA CA 1 1
6 12892 1 1 103 ALA CB C 2.312 12.358 19.619 1.00 . A A . 103 ALA CB 1 1
6 12893 1 1 103 ALA H H 0.192 12.784 20.932 1.00 . A A . 103 ALA H 1 1
6 12894 1 1 103 ALA HA H 1.608 14.276 19.106 1.00 . A A . 103 ALA HA 1 1
6 12895 1 1 103 ALA HB1 H 2.680 12.615 20.512 1.00 . A A . 103 ALA HB1 1 1
6 12896 1 1 103 ALA HB2 H 3.072 12.328 18.969 1.00 . A A . 103 ALA HB2 1 1
6 12897 1 1 103 ALA HB3 H 1.938 11.433 19.694 1.00 . A A . 103 ALA HB3 1 1
6 12898 1 1 103 ALA N N 0.173 13.417 20.159 1.00 . A A . 103 ALA N 1 1
6 12899 1 1 103 ALA O O 1.117 13.455 16.758 1.00 . A A . 103 ALA O 1 1
6 12900 1 1 104 GLU C C -1.697 12.650 15.906 1.00 . A A . 104 GLU C 1 1
6 12901 1 1 104 GLU CA C -0.840 11.549 16.505 1.00 . A A . 104 GLU CA 1 1
6 12902 1 1 104 GLU CB C -1.695 10.284 16.678 1.00 . A A . 104 GLU CB 1 1
6 12903 1 1 104 GLU CD C 0.349 9.007 17.544 1.00 . A A . 104 GLU CD 1 1
6 12904 1 1 104 GLU CG C -1.154 9.249 17.664 1.00 . A A . 104 GLU CG 1 1
6 12905 1 1 104 GLU H H -0.616 11.647 18.633 1.00 . A A . 104 GLU H 1 1
6 12906 1 1 104 GLU HA H -0.051 11.337 15.928 1.00 . A A . 104 GLU HA 1 1
6 12907 1 1 104 GLU HB2 H -2.600 10.566 16.997 1.00 . A A . 104 GLU HB2 1 1
6 12908 1 1 104 GLU HB3 H -1.778 9.842 15.786 1.00 . A A . 104 GLU HB3 1 1
6 12909 1 1 104 GLU HG2 H -1.348 9.567 18.592 1.00 . A A . 104 GLU HG2 1 1
6 12910 1 1 104 GLU HG3 H -1.627 8.384 17.502 1.00 . A A . 104 GLU HG3 1 1
6 12911 1 1 104 GLU N N -0.275 12.021 17.770 1.00 . A A . 104 GLU N 1 1
6 12912 1 1 104 GLU O O -1.741 12.825 14.691 1.00 . A A . 104 GLU O 1 1
6 12913 1 1 104 GLU OE1 O 0.843 8.706 16.438 1.00 . A A . 104 GLU OE1 1 1
6 12914 1 1 104 GLU OE2 O 1.033 9.115 18.590 1.00 . A A . 104 GLU OE2 1 1
6 12915 1 1 105 LEU C C -2.299 15.538 15.607 1.00 . A A . 105 LEU C 1 1
6 12916 1 1 105 LEU CA C -3.195 14.516 16.290 1.00 . A A . 105 LEU CA 1 1
6 12917 1 1 105 LEU CB C -3.968 15.165 17.447 1.00 . A A . 105 LEU CB 1 1
6 12918 1 1 105 LEU CD1 C -6.002 15.782 16.008 1.00 . A A . 105 LEU CD1 1 1
6 12919 1 1 105 LEU CD2 C -5.730 16.710 18.306 1.00 . A A . 105 LEU CD2 1 1
6 12920 1 1 105 LEU CG C -4.985 16.258 17.057 1.00 . A A . 105 LEU CG 1 1
6 12921 1 1 105 LEU H H -2.304 13.224 17.742 1.00 . A A . 105 LEU H 1 1
6 12922 1 1 105 LEU HA H -3.849 14.126 15.641 1.00 . A A . 105 LEU HA 1 1
6 12923 1 1 105 LEU HB2 H -4.465 14.440 17.926 1.00 . A A . 105 LEU HB2 1 1
6 12924 1 1 105 LEU HB3 H -3.299 15.576 18.067 1.00 . A A . 105 LEU HB3 1 1
6 12925 1 1 105 LEU HD11 H -6.646 16.511 15.776 1.00 . A A . 105 LEU HD11 1 1
6 12926 1 1 105 LEU HD12 H -6.529 15.002 16.347 1.00 . A A . 105 LEU HD12 1 1
6 12927 1 1 105 LEU HD13 H -5.543 15.498 15.166 1.00 . A A . 105 LEU HD13 1 1
6 12928 1 1 105 LEU HD21 H -6.399 17.420 18.087 1.00 . A A . 105 LEU HD21 1 1
6 12929 1 1 105 LEU HD22 H -5.098 17.082 18.985 1.00 . A A . 105 LEU HD22 1 1
6 12930 1 1 105 LEU HD23 H -6.219 15.946 18.727 1.00 . A A . 105 LEU HD23 1 1
6 12931 1 1 105 LEU HG H -4.477 17.019 16.654 1.00 . A A . 105 LEU HG 1 1
6 12932 1 1 105 LEU N N -2.367 13.411 16.761 1.00 . A A . 105 LEU N 1 1
6 12933 1 1 105 LEU O O -2.646 16.071 14.561 1.00 . A A . 105 LEU O 1 1
6 12934 1 1 106 ARG C C 0.216 16.271 14.187 1.00 . A A . 106 ARG C 1 1
6 12935 1 1 106 ARG CA C -0.181 16.734 15.578 1.00 . A A . 106 ARG CA 1 1
6 12936 1 1 106 ARG CB C 1.075 16.894 16.445 1.00 . A A . 106 ARG CB 1 1
6 12937 1 1 106 ARG CD C 3.166 18.271 16.871 1.00 . A A . 106 ARG CD 1 1
6 12938 1 1 106 ARG CG C 1.862 18.157 16.102 1.00 . A A . 106 ARG CG 1 1
6 12939 1 1 106 ARG CZ C 3.432 20.643 17.590 1.00 . A A . 106 ARG CZ 1 1
6 12940 1 1 106 ARG H H -0.891 15.337 17.039 1.00 . A A . 106 ARG H 1 1
6 12941 1 1 106 ARG HA H -0.674 17.602 15.524 1.00 . A A . 106 ARG HA 1 1
6 12942 1 1 106 ARG HB2 H 0.801 16.939 17.406 1.00 . A A . 106 ARG HB2 1 1
6 12943 1 1 106 ARG HB3 H 1.668 16.101 16.304 1.00 . A A . 106 ARG HB3 1 1
6 12944 1 1 106 ARG HD2 H 3.007 18.065 17.836 1.00 . A A . 106 ARG HD2 1 1
6 12945 1 1 106 ARG HD3 H 3.835 17.629 16.497 1.00 . A A . 106 ARG HD3 1 1
6 12946 1 1 106 ARG HE H 4.358 19.820 16.020 1.00 . A A . 106 ARG HE 1 1
6 12947 1 1 106 ARG HG2 H 2.071 18.149 15.123 1.00 . A A . 106 ARG HG2 1 1
6 12948 1 1 106 ARG HG3 H 1.297 18.955 16.316 1.00 . A A . 106 ARG HG3 1 1
6 12949 1 1 106 ARG HH11 H 4.596 21.956 16.646 1.00 . A A . 106 ARG HH11 1 1
6 12950 1 1 106 ARG HH12 H 3.748 22.562 18.028 1.00 . A A . 106 ARG HH12 1 1
6 12951 1 1 106 ARG HH21 H 2.197 19.566 18.744 1.00 . A A . 106 ARG HH21 1 1
6 12952 1 1 106 ARG HH22 H 2.401 21.222 19.206 1.00 . A A . 106 ARG HH22 1 1
6 12953 1 1 106 ARG N N -1.129 15.793 16.182 1.00 . A A . 106 ARG N 1 1
6 12954 1 1 106 ARG NE N 3.718 19.637 16.767 1.00 . A A . 106 ARG NE 1 1
6 12955 1 1 106 ARG NH1 N 3.967 21.810 17.407 1.00 . A A . 106 ARG NH1 1 1
6 12956 1 1 106 ARG NH2 N 2.612 20.463 18.591 1.00 . A A . 106 ARG NH2 1 1
6 12957 1 1 106 ARG O O 0.390 17.085 13.285 1.00 . A A . 106 ARG O 1 1
6 12958 1 1 107 HIS C C -0.410 14.705 11.682 1.00 . A A . 107 HIS C 1 1
6 12959 1 1 107 HIS CA C 0.703 14.433 12.694 1.00 . A A . 107 HIS CA 1 1
6 12960 1 1 107 HIS CB C 1.001 12.934 12.767 1.00 . A A . 107 HIS CB 1 1
6 12961 1 1 107 HIS CD2 C 1.105 11.250 10.791 1.00 . A A . 107 HIS CD2 1 1
6 12962 1 1 107 HIS CE1 C 2.672 12.153 9.640 1.00 . A A . 107 HIS CE1 1 1
6 12963 1 1 107 HIS CG C 1.495 12.362 11.475 1.00 . A A . 107 HIS CG 1 1
6 12964 1 1 107 HIS H H 0.207 14.340 14.771 1.00 . A A . 107 HIS H 1 1
6 12965 1 1 107 HIS HA H 1.532 14.927 12.432 1.00 . A A . 107 HIS HA 1 1
6 12966 1 1 107 HIS HB2 H 1.701 12.775 13.463 1.00 . A A . 107 HIS HB2 1 1
6 12967 1 1 107 HIS HB3 H 0.164 12.447 13.020 1.00 . A A . 107 HIS HB3 1 1
6 12968 1 1 107 HIS HD1 H 2.994 13.756 10.924 1.00 . A A . 107 HIS HD1 1 1
6 12969 1 1 107 HIS HD2 H 0.384 10.621 11.081 1.00 . A A . 107 HIS HD2 1 1
6 12970 1 1 107 HIS HE1 H 3.346 12.339 8.925 1.00 . A A . 107 HIS HE1 1 1
6 12971 1 1 107 HIS N N 0.350 14.967 14.003 1.00 . A A . 107 HIS N 1 1
6 12972 1 1 107 HIS ND1 N 2.491 12.917 10.711 1.00 . A A . 107 HIS ND1 1 1
6 12973 1 1 107 HIS NE2 N 1.856 11.120 9.635 1.00 . A A . 107 HIS NE2 1 1
6 12974 1 1 107 HIS O O -0.133 15.124 10.569 1.00 . A A . 107 HIS O 1 1
6 12975 1 1 108 VAL C C -2.810 16.254 10.816 1.00 . A A . 108 VAL C 1 1
6 12976 1 1 108 VAL CA C -2.774 14.756 11.139 1.00 . A A . 108 VAL CA 1 1
6 12977 1 1 108 VAL CB C -4.154 14.290 11.724 1.00 . A A . 108 VAL CB 1 1
6 12978 1 1 108 VAL CG1 C -5.295 14.562 10.729 1.00 . A A . 108 VAL CG1 1 1
6 12979 1 1 108 VAL CG2 C -4.113 12.784 12.043 1.00 . A A . 108 VAL CG2 1 1
6 12980 1 1 108 VAL H H -1.852 14.138 12.977 1.00 . A A . 108 VAL H 1 1
6 12981 1 1 108 VAL HA H -2.563 14.227 10.318 1.00 . A A . 108 VAL HA 1 1
6 12982 1 1 108 VAL HB H -4.341 14.801 12.563 1.00 . A A . 108 VAL HB 1 1
6 12983 1 1 108 VAL HG11 H -6.174 14.264 11.101 1.00 . A A . 108 VAL HG11 1 1
6 12984 1 1 108 VAL HG12 H -5.144 14.073 9.869 1.00 . A A . 108 VAL HG12 1 1
6 12985 1 1 108 VAL HG13 H -5.363 15.537 10.520 1.00 . A A . 108 VAL HG13 1 1
6 12986 1 1 108 VAL HG21 H -4.986 12.474 12.418 1.00 . A A . 108 VAL HG21 1 1
6 12987 1 1 108 VAL HG22 H -3.400 12.580 12.715 1.00 . A A . 108 VAL HG22 1 1
6 12988 1 1 108 VAL HG23 H -3.922 12.249 11.221 1.00 . A A . 108 VAL HG23 1 1
6 12989 1 1 108 VAL N N -1.664 14.487 12.059 1.00 . A A . 108 VAL N 1 1
6 12990 1 1 108 VAL O O -2.949 16.639 9.660 1.00 . A A . 108 VAL O 1 1
6 12991 1 1 109 MET C C -1.586 19.075 10.738 1.00 . A A . 109 MET C 1 1
6 12992 1 1 109 MET CA C -2.698 18.546 11.647 1.00 . A A . 109 MET CA 1 1
6 12993 1 1 109 MET CB C -2.589 19.253 12.997 1.00 . A A . 109 MET CB 1 1
6 12994 1 1 109 MET CE C -6.315 19.828 14.646 1.00 . A A . 109 MET CE 1 1
6 12995 1 1 109 MET CG C -3.787 19.064 13.912 1.00 . A A . 109 MET CG 1 1
6 12996 1 1 109 MET H H -2.520 16.724 12.752 1.00 . A A . 109 MET H 1 1
6 12997 1 1 109 MET HA H -3.582 18.699 11.204 1.00 . A A . 109 MET HA 1 1
6 12998 1 1 109 MET HB2 H -1.781 18.903 13.470 1.00 . A A . 109 MET HB2 1 1
6 12999 1 1 109 MET HB3 H -2.481 20.233 12.831 1.00 . A A . 109 MET HB3 1 1
6 13000 1 1 109 MET HE1 H -7.204 20.229 14.426 1.00 . A A . 109 MET HE1 1 1
6 13001 1 1 109 MET HE2 H -5.912 20.363 15.390 1.00 . A A . 109 MET HE2 1 1
6 13002 1 1 109 MET HE3 H -6.472 18.900 14.985 1.00 . A A . 109 MET HE3 1 1
6 13003 1 1 109 MET HG2 H -3.883 18.074 14.022 1.00 . A A . 109 MET HG2 1 1
6 13004 1 1 109 MET HG3 H -3.522 19.473 14.785 1.00 . A A . 109 MET HG3 1 1
6 13005 1 1 109 MET N N -2.661 17.093 11.833 1.00 . A A . 109 MET N 1 1
6 13006 1 1 109 MET O O -1.823 19.942 9.906 1.00 . A A . 109 MET O 1 1
6 13007 1 1 109 MET SD S -5.256 19.815 13.228 1.00 . A A . 109 MET SD 1 1
6 13008 1 1 110 THR C C 0.622 18.540 8.618 1.00 . A A . 110 THR C 1 1
6 13009 1 1 110 THR CA C 0.736 19.062 10.056 1.00 . A A . 110 THR CA 1 1
6 13010 1 1 110 THR CB C 2.127 18.721 10.688 1.00 . A A . 110 THR CB 1 1
6 13011 1 1 110 THR CG2 C 2.518 17.268 10.490 1.00 . A A . 110 THR CG2 1 1
6 13012 1 1 110 THR H H -0.208 17.846 11.553 1.00 . A A . 110 THR H 1 1
6 13013 1 1 110 THR HA H 0.613 20.055 10.044 1.00 . A A . 110 THR HA 1 1
6 13014 1 1 110 THR HB H 2.117 18.927 11.666 1.00 . A A . 110 THR HB 1 1
6 13015 1 1 110 THR HG1 H 3.216 20.359 10.586 1.00 . A A . 110 THR HG1 1 1
6 13016 1 1 110 THR HG21 H 3.409 17.076 10.901 1.00 . A A . 110 THR HG21 1 1
6 13017 1 1 110 THR HG22 H 2.574 17.040 9.518 1.00 . A A . 110 THR HG22 1 1
6 13018 1 1 110 THR HG23 H 1.848 16.656 10.911 1.00 . A A . 110 THR HG23 1 1
6 13019 1 1 110 THR N N -0.371 18.569 10.881 1.00 . A A . 110 THR N 1 1
6 13020 1 1 110 THR O O 1.268 19.055 7.709 1.00 . A A . 110 THR O 1 1
6 13021 1 1 110 THR OG1 O 3.144 19.538 10.099 1.00 . A A . 110 THR OG1 1 1
6 13022 1 1 111 ASN C C -1.544 17.696 6.324 1.00 . A A . 111 ASN C 1 1
6 13023 1 1 111 ASN CA C -0.421 16.970 7.071 1.00 . A A . 111 ASN CA 1 1
6 13024 1 1 111 ASN CB C -0.783 15.478 7.146 1.00 . A A . 111 ASN CB 1 1
6 13025 1 1 111 ASN CG C 0.373 14.606 7.583 1.00 . A A . 111 ASN CG 1 1
6 13026 1 1 111 ASN H H -0.717 17.142 9.182 1.00 . A A . 111 ASN H 1 1
6 13027 1 1 111 ASN HA H 0.458 17.111 6.614 1.00 . A A . 111 ASN HA 1 1
6 13028 1 1 111 ASN HB2 H -1.528 15.357 7.801 1.00 . A A . 111 ASN HB2 1 1
6 13029 1 1 111 ASN HB3 H -1.080 15.170 6.242 1.00 . A A . 111 ASN HB3 1 1
6 13030 1 1 111 ASN HD21 H -0.912 13.164 8.119 1.00 . A A . 111 ASN HD21 1 1
6 13031 1 1 111 ASN HD22 H 0.766 12.797 8.350 1.00 . A A . 111 ASN HD22 1 1
6 13032 1 1 111 ASN N N -0.215 17.529 8.408 1.00 . A A . 111 ASN N 1 1
6 13033 1 1 111 ASN ND2 N 0.051 13.431 8.054 1.00 . A A . 111 ASN ND2 1 1
6 13034 1 1 111 ASN O O -1.797 17.395 5.160 1.00 . A A . 111 ASN O 1 1
6 13035 1 1 111 ASN OD1 O 1.537 14.972 7.486 1.00 . A A . 111 ASN OD1 1 1
6 13036 1 1 112 LEU C C -2.851 20.241 5.206 1.00 . A A . 112 LEU C 1 1
6 13037 1 1 112 LEU CA C -3.338 19.355 6.348 1.00 . A A . 112 LEU CA 1 1
6 13038 1 1 112 LEU CB C -4.077 20.231 7.369 1.00 . A A . 112 LEU CB 1 1
6 13039 1 1 112 LEU CD1 C -5.382 20.537 9.477 1.00 . A A . 112 LEU CD1 1 1
6 13040 1 1 112 LEU CD2 C -6.017 18.680 7.930 1.00 . A A . 112 LEU CD2 1 1
6 13041 1 1 112 LEU CG C -4.854 19.507 8.483 1.00 . A A . 112 LEU CG 1 1
6 13042 1 1 112 LEU H H -1.971 18.850 7.924 1.00 . A A . 112 LEU H 1 1
6 13043 1 1 112 LEU HA H -3.934 18.636 5.993 1.00 . A A . 112 LEU HA 1 1
6 13044 1 1 112 LEU HB2 H -3.396 20.818 7.809 1.00 . A A . 112 LEU HB2 1 1
6 13045 1 1 112 LEU HB3 H -4.729 20.795 6.865 1.00 . A A . 112 LEU HB3 1 1
6 13046 1 1 112 LEU HD11 H -5.893 20.094 10.214 1.00 . A A . 112 LEU HD11 1 1
6 13047 1 1 112 LEU HD12 H -5.994 21.187 9.027 1.00 . A A . 112 LEU HD12 1 1
6 13048 1 1 112 LEU HD13 H -4.633 21.054 9.890 1.00 . A A . 112 LEU HD13 1 1
6 13049 1 1 112 LEU HD21 H -6.510 18.218 8.666 1.00 . A A . 112 LEU HD21 1 1
6 13050 1 1 112 LEU HD22 H -5.690 17.983 7.292 1.00 . A A . 112 LEU HD22 1 1
6 13051 1 1 112 LEU HD23 H -6.668 19.261 7.441 1.00 . A A . 112 LEU HD23 1 1
6 13052 1 1 112 LEU HG H -4.229 18.875 8.942 1.00 . A A . 112 LEU HG 1 1
6 13053 1 1 112 LEU N N -2.223 18.632 6.981 1.00 . A A . 112 LEU N 1 1
6 13054 1 1 112 LEU O O -3.577 20.497 4.249 1.00 . A A . 112 LEU O 1 1
6 13055 1 1 113 GLY C C 0.433 21.686 4.427 1.00 . A A . 113 GLY C 1 1
6 13056 1 1 113 GLY CA C -1.056 21.528 4.245 1.00 . A A . 113 GLY CA 1 1
6 13057 1 1 113 GLY H H -1.058 20.475 6.097 1.00 . A A . 113 GLY H 1 1
6 13058 1 1 113 GLY HA2 H -1.247 21.092 3.367 1.00 . A A . 113 GLY HA2 1 1
6 13059 1 1 113 GLY HA3 H -1.501 22.422 4.280 1.00 . A A . 113 GLY HA3 1 1
6 13060 1 1 113 GLY N N -1.614 20.701 5.296 1.00 . A A . 113 GLY N 1 1
6 13061 1 1 113 GLY O O 0.962 21.487 5.517 1.00 . A A . 113 GLY O 1 1
6 13062 1 1 114 GLU C C 2.923 23.430 4.268 1.00 . A A . 114 GLU C 1 1
6 13063 1 1 114 GLU CA C 2.567 22.200 3.446 1.00 . A A . 114 GLU CA 1 1
6 13064 1 1 114 GLU CB C 3.194 22.365 2.063 1.00 . A A . 114 GLU CB 1 1
6 13065 1 1 114 GLU CD C 4.413 21.190 0.226 1.00 . A A . 114 GLU CD 1 1
6 13066 1 1 114 GLU CG C 3.296 21.088 1.253 1.00 . A A . 114 GLU CG 1 1
6 13067 1 1 114 GLU H H 0.660 22.182 2.488 1.00 . A A . 114 GLU H 1 1
6 13068 1 1 114 GLU HA H 2.879 21.360 3.890 1.00 . A A . 114 GLU HA 1 1
6 13069 1 1 114 GLU HB2 H 2.641 23.016 1.543 1.00 . A A . 114 GLU HB2 1 1
6 13070 1 1 114 GLU HB3 H 4.118 22.730 2.179 1.00 . A A . 114 GLU HB3 1 1
6 13071 1 1 114 GLU HG2 H 3.483 20.324 1.870 1.00 . A A . 114 GLU HG2 1 1
6 13072 1 1 114 GLU HG3 H 2.428 20.931 0.781 1.00 . A A . 114 GLU HG3 1 1
6 13073 1 1 114 GLU N N 1.127 22.033 3.360 1.00 . A A . 114 GLU N 1 1
6 13074 1 1 114 GLU O O 2.295 24.477 4.148 1.00 . A A . 114 GLU O 1 1
6 13075 1 1 114 GLU OE1 O 5.596 21.208 0.650 1.00 . A A . 114 GLU OE1 1 1
6 13076 1 1 114 GLU OE2 O 4.133 21.273 -0.983 1.00 . A A . 114 GLU OE2 1 1
6 13077 1 1 115 LYS C C 3.632 24.940 6.954 1.00 . A A . 115 LYS C 1 1
6 13078 1 1 115 LYS CA C 4.561 24.365 5.877 1.00 . A A . 115 LYS CA 1 1
6 13079 1 1 115 LYS CB C 5.082 25.524 4.993 1.00 . A A . 115 LYS CB 1 1
6 13080 1 1 115 LYS CD C 6.959 24.176 3.839 1.00 . A A . 115 LYS CD 1 1
6 13081 1 1 115 LYS CE C 7.719 24.011 2.517 1.00 . A A . 115 LYS CE 1 1
6 13082 1 1 115 LYS CG C 5.773 25.132 3.669 1.00 . A A . 115 LYS CG 1 1
6 13083 1 1 115 LYS H H 4.385 22.373 5.135 1.00 . A A . 115 LYS H 1 1
6 13084 1 1 115 LYS HA H 5.306 23.881 6.336 1.00 . A A . 115 LYS HA 1 1
6 13085 1 1 115 LYS HB2 H 4.302 26.107 4.764 1.00 . A A . 115 LYS HB2 1 1
6 13086 1 1 115 LYS HB3 H 5.742 26.047 5.533 1.00 . A A . 115 LYS HB3 1 1
6 13087 1 1 115 LYS HD2 H 7.579 24.544 4.532 1.00 . A A . 115 LYS HD2 1 1
6 13088 1 1 115 LYS HD3 H 6.619 23.283 4.136 1.00 . A A . 115 LYS HD3 1 1
6 13089 1 1 115 LYS HE2 H 8.112 24.893 2.257 1.00 . A A . 115 LYS HE2 1 1
6 13090 1 1 115 LYS HE3 H 8.451 23.343 2.645 1.00 . A A . 115 LYS HE3 1 1
6 13091 1 1 115 LYS HG2 H 5.098 24.689 3.078 1.00 . A A . 115 LYS HG2 1 1
6 13092 1 1 115 LYS HG3 H 6.107 25.965 3.227 1.00 . A A . 115 LYS HG3 1 1
6 13093 1 1 115 LYS HZ1 H 7.354 23.438 0.545 1.00 . A A . 115 LYS HZ1 1 1
6 13094 1 1 115 LYS HZ2 H 6.090 24.183 1.224 1.00 . A A . 115 LYS HZ2 1 1
6 13095 1 1 115 LYS HZ3 H 6.426 22.648 1.608 1.00 . A A . 115 LYS HZ3 1 1
6 13096 1 1 115 LYS N N 3.971 23.281 5.072 1.00 . A A . 115 LYS N 1 1
6 13097 1 1 115 LYS NZ N 6.833 23.536 1.392 1.00 . A A . 115 LYS NZ 1 1
6 13098 1 1 115 LYS O O 3.752 26.114 7.297 1.00 . A A . 115 LYS O 1 1
6 13099 1 1 116 LEU C C 2.843 24.925 9.748 1.00 . A A . 116 LEU C 1 1
6 13100 1 1 116 LEU CA C 1.892 24.521 8.620 1.00 . A A . 116 LEU CA 1 1
6 13101 1 1 116 LEU CB C 1.021 23.340 9.087 1.00 . A A . 116 LEU CB 1 1
6 13102 1 1 116 LEU CD1 C -0.977 24.657 9.939 1.00 . A A . 116 LEU CD1 1 1
6 13103 1 1 116 LEU CD2 C -1.027 23.681 7.641 1.00 . A A . 116 LEU CD2 1 1
6 13104 1 1 116 LEU CG C -0.512 23.496 9.065 1.00 . A A . 116 LEU CG 1 1
6 13105 1 1 116 LEU H H 2.645 23.190 7.119 1.00 . A A . 116 LEU H 1 1
6 13106 1 1 116 LEU HA H 1.303 25.272 8.325 1.00 . A A . 116 LEU HA 1 1
6 13107 1 1 116 LEU HB2 H 1.246 22.561 8.503 1.00 . A A . 116 LEU HB2 1 1
6 13108 1 1 116 LEU HB3 H 1.282 23.137 10.030 1.00 . A A . 116 LEU HB3 1 1
6 13109 1 1 116 LEU HD11 H -1.973 24.746 9.915 1.00 . A A . 116 LEU HD11 1 1
6 13110 1 1 116 LEU HD12 H -0.583 25.521 9.624 1.00 . A A . 116 LEU HD12 1 1
6 13111 1 1 116 LEU HD13 H -0.702 24.521 10.890 1.00 . A A . 116 LEU HD13 1 1
6 13112 1 1 116 LEU HD21 H -2.023 23.782 7.631 1.00 . A A . 116 LEU HD21 1 1
6 13113 1 1 116 LEU HD22 H -0.793 22.895 7.069 1.00 . A A . 116 LEU HD22 1 1
6 13114 1 1 116 LEU HD23 H -0.632 24.497 7.220 1.00 . A A . 116 LEU HD23 1 1
6 13115 1 1 116 LEU HG H -0.901 22.654 9.439 1.00 . A A . 116 LEU HG 1 1
6 13116 1 1 116 LEU N N 2.741 24.114 7.492 1.00 . A A . 116 LEU N 1 1
6 13117 1 1 116 LEU O O 3.869 24.265 9.947 1.00 . A A . 116 LEU O 1 1
6 13118 1 1 117 THR C C 3.176 25.658 12.806 1.00 . A A . 117 THR C 1 1
6 13119 1 1 117 THR CA C 3.453 26.439 11.528 1.00 . A A . 117 THR CA 1 1
6 13120 1 1 117 THR CB C 3.352 27.960 11.810 1.00 . A A . 117 THR CB 1 1
6 13121 1 1 117 THR CG2 C 3.138 28.758 10.526 1.00 . A A . 117 THR CG2 1 1
6 13122 1 1 117 THR H H 1.690 26.490 10.302 1.00 . A A . 117 THR H 1 1
6 13123 1 1 117 THR HA H 4.364 26.232 11.170 1.00 . A A . 117 THR HA 1 1
6 13124 1 1 117 THR HB H 4.175 28.278 12.281 1.00 . A A . 117 THR HB 1 1
6 13125 1 1 117 THR HG1 H 1.613 27.524 12.607 1.00 . A A . 117 THR HG1 1 1
6 13126 1 1 117 THR HG21 H 3.073 29.737 10.718 1.00 . A A . 117 THR HG21 1 1
6 13127 1 1 117 THR HG22 H 2.293 28.479 10.068 1.00 . A A . 117 THR HG22 1 1
6 13128 1 1 117 THR HG23 H 3.893 28.619 9.886 1.00 . A A . 117 THR HG23 1 1
6 13129 1 1 117 THR N N 2.540 25.991 10.473 1.00 . A A . 117 THR N 1 1
6 13130 1 1 117 THR O O 2.047 25.247 13.055 1.00 . A A . 117 THR O 1 1
6 13131 1 1 117 THR OG1 O 2.264 28.222 12.688 1.00 . A A . 117 THR OG1 1 1
6 13132 1 1 118 ASP C C 3.082 25.326 15.817 1.00 . A A . 118 ASP C 1 1
6 13133 1 1 118 ASP CA C 4.058 24.676 14.847 1.00 . A A . 118 ASP CA 1 1
6 13134 1 1 118 ASP CB C 5.413 24.529 15.543 1.00 . A A . 118 ASP CB 1 1
6 13135 1 1 118 ASP CG C 6.229 23.378 14.985 1.00 . A A . 118 ASP CG 1 1
6 13136 1 1 118 ASP H H 5.102 25.815 13.367 1.00 . A A . 118 ASP H 1 1
6 13137 1 1 118 ASP HA H 3.694 23.794 14.549 1.00 . A A . 118 ASP HA 1 1
6 13138 1 1 118 ASP HB2 H 5.933 25.375 15.422 1.00 . A A . 118 ASP HB2 1 1
6 13139 1 1 118 ASP HB3 H 5.261 24.367 16.517 1.00 . A A . 118 ASP HB3 1 1
6 13140 1 1 118 ASP N N 4.205 25.444 13.610 1.00 . A A . 118 ASP N 1 1
6 13141 1 1 118 ASP O O 2.311 24.639 16.458 1.00 . A A . 118 ASP O 1 1
6 13142 1 1 118 ASP OD1 O 5.846 22.202 15.220 1.00 . A A . 118 ASP OD1 1 1
6 13143 1 1 118 ASP OD2 O 7.257 23.639 14.322 1.00 . A A . 118 ASP OD2 1 1
6 13144 1 1 119 GLU C C 0.785 27.275 16.472 1.00 . A A . 119 GLU C 1 1
6 13145 1 1 119 GLU CA C 2.261 27.374 16.864 1.00 . A A . 119 GLU CA 1 1
6 13146 1 1 119 GLU CB C 2.688 28.848 16.908 1.00 . A A . 119 GLU CB 1 1
6 13147 1 1 119 GLU CD C 4.582 30.504 17.328 1.00 . A A . 119 GLU CD 1 1
6 13148 1 1 119 GLU CG C 4.125 29.049 17.407 1.00 . A A . 119 GLU CG 1 1
6 13149 1 1 119 GLU H H 3.746 27.163 15.338 1.00 . A A . 119 GLU H 1 1
6 13150 1 1 119 GLU HA H 2.393 26.930 17.749 1.00 . A A . 119 GLU HA 1 1
6 13151 1 1 119 GLU HB2 H 2.618 29.227 15.985 1.00 . A A . 119 GLU HB2 1 1
6 13152 1 1 119 GLU HB3 H 2.069 29.340 17.520 1.00 . A A . 119 GLU HB3 1 1
6 13153 1 1 119 GLU HG2 H 4.178 28.750 18.360 1.00 . A A . 119 GLU HG2 1 1
6 13154 1 1 119 GLU HG3 H 4.740 28.493 16.848 1.00 . A A . 119 GLU HG3 1 1
6 13155 1 1 119 GLU N N 3.117 26.647 15.920 1.00 . A A . 119 GLU N 1 1
6 13156 1 1 119 GLU O O -0.090 27.135 17.322 1.00 . A A . 119 GLU O 1 1
6 13157 1 1 119 GLU OE1 O 4.811 31.122 18.394 1.00 . A A . 119 GLU OE1 1 1
6 13158 1 1 119 GLU OE2 O 4.729 31.023 16.199 1.00 . A A . 119 GLU OE2 1 1
6 13159 1 1 120 GLU C C -1.405 25.871 14.885 1.00 . A A . 120 GLU C 1 1
6 13160 1 1 120 GLU CA C -0.822 27.260 14.618 1.00 . A A . 120 GLU CA 1 1
6 13161 1 1 120 GLU CB C -0.705 27.535 13.118 1.00 . A A . 120 GLU CB 1 1
6 13162 1 1 120 GLU CD C -1.644 28.180 10.899 1.00 . A A . 120 GLU CD 1 1
6 13163 1 1 120 GLU CG C -1.975 27.726 12.327 1.00 . A A . 120 GLU CG 1 1
6 13164 1 1 120 GLU H H 1.301 27.444 14.543 1.00 . A A . 120 GLU H 1 1
6 13165 1 1 120 GLU HA H -1.404 27.940 15.064 1.00 . A A . 120 GLU HA 1 1
6 13166 1 1 120 GLU HB2 H -0.165 28.370 13.004 1.00 . A A . 120 GLU HB2 1 1
6 13167 1 1 120 GLU HB3 H -0.219 26.765 12.705 1.00 . A A . 120 GLU HB3 1 1
6 13168 1 1 120 GLU HG2 H -2.471 26.859 12.298 1.00 . A A . 120 GLU HG2 1 1
6 13169 1 1 120 GLU HG3 H -2.537 28.418 12.778 1.00 . A A . 120 GLU HG3 1 1
6 13170 1 1 120 GLU N N 0.532 27.338 15.173 1.00 . A A . 120 GLU N 1 1
6 13171 1 1 120 GLU O O -2.581 25.717 15.190 1.00 . A A . 120 GLU O 1 1
6 13172 1 1 120 GLU OE1 O -0.471 27.982 10.464 1.00 . A A . 120 GLU OE1 1 1
6 13173 1 1 120 GLU OE2 O -2.529 28.738 10.212 1.00 . A A . 120 GLU OE2 1 1
6 13174 1 1 121 VAL C C -1.170 23.307 16.574 1.00 . A A . 121 VAL C 1 1
6 13175 1 1 121 VAL CA C -0.975 23.487 15.066 1.00 . A A . 121 VAL CA 1 1
6 13176 1 1 121 VAL CB C 0.089 22.468 14.541 1.00 . A A . 121 VAL CB 1 1
6 13177 1 1 121 VAL CG1 C -0.202 21.060 15.042 1.00 . A A . 121 VAL CG1 1 1
6 13178 1 1 121 VAL CG2 C 0.114 22.468 13.005 1.00 . A A . 121 VAL CG2 1 1
6 13179 1 1 121 VAL H H 0.385 25.034 14.506 1.00 . A A . 121 VAL H 1 1
6 13180 1 1 121 VAL HA H -1.846 23.369 14.589 1.00 . A A . 121 VAL HA 1 1
6 13181 1 1 121 VAL HB H 0.989 22.732 14.886 1.00 . A A . 121 VAL HB 1 1
6 13182 1 1 121 VAL HG11 H 0.480 20.412 14.704 1.00 . A A . 121 VAL HG11 1 1
6 13183 1 1 121 VAL HG12 H -1.100 20.749 14.735 1.00 . A A . 121 VAL HG12 1 1
6 13184 1 1 121 VAL HG13 H -0.189 21.027 16.042 1.00 . A A . 121 VAL HG13 1 1
6 13185 1 1 121 VAL HG21 H 0.791 21.820 12.657 1.00 . A A . 121 VAL HG21 1 1
6 13186 1 1 121 VAL HG22 H 0.346 23.374 12.650 1.00 . A A . 121 VAL HG22 1 1
6 13187 1 1 121 VAL HG23 H -0.777 22.211 12.632 1.00 . A A . 121 VAL HG23 1 1
6 13188 1 1 121 VAL N N -0.559 24.856 14.783 1.00 . A A . 121 VAL N 1 1
6 13189 1 1 121 VAL O O -2.130 22.669 17.019 1.00 . A A . 121 VAL O 1 1
6 13190 1 1 122 ASP C C -1.556 24.253 19.438 1.00 . A A . 122 ASP C 1 1
6 13191 1 1 122 ASP CA C -0.289 23.705 18.810 1.00 . A A . 122 ASP CA 1 1
6 13192 1 1 122 ASP CB C 0.912 24.409 19.457 1.00 . A A . 122 ASP CB 1 1
6 13193 1 1 122 ASP CG C 2.037 23.451 19.789 1.00 . A A . 122 ASP CG 1 1
6 13194 1 1 122 ASP H H 0.474 24.402 16.944 1.00 . A A . 122 ASP H 1 1
6 13195 1 1 122 ASP HA H -0.267 22.713 18.935 1.00 . A A . 122 ASP HA 1 1
6 13196 1 1 122 ASP HB2 H 1.261 25.101 18.826 1.00 . A A . 122 ASP HB2 1 1
6 13197 1 1 122 ASP HB3 H 0.613 24.850 20.304 1.00 . A A . 122 ASP HB3 1 1
6 13198 1 1 122 ASP N N -0.258 23.861 17.358 1.00 . A A . 122 ASP N 1 1
6 13199 1 1 122 ASP O O -2.140 23.605 20.301 1.00 . A A . 122 ASP O 1 1
6 13200 1 1 122 ASP OD1 O 3.194 23.697 19.384 1.00 . A A . 122 ASP OD1 1 1
6 13201 1 1 122 ASP OD2 O 1.770 22.429 20.455 1.00 . A A . 122 ASP OD2 1 1
6 13202 1 1 123 GLU C C -4.472 25.335 19.375 1.00 . A A . 123 GLU C 1 1
6 13203 1 1 123 GLU CA C -3.150 26.046 19.678 1.00 . A A . 123 GLU CA 1 1
6 13204 1 1 123 GLU CB C -3.228 27.553 19.400 1.00 . A A . 123 GLU CB 1 1
6 13205 1 1 123 GLU CD C -3.531 29.497 17.820 1.00 . A A . 123 GLU CD 1 1
6 13206 1 1 123 GLU CG C -3.551 27.972 17.973 1.00 . A A . 123 GLU CG 1 1
6 13207 1 1 123 GLU H H -1.518 25.917 18.292 1.00 . A A . 123 GLU H 1 1
6 13208 1 1 123 GLU HA H -2.961 25.897 20.648 1.00 . A A . 123 GLU HA 1 1
6 13209 1 1 123 GLU HB2 H -3.937 27.936 19.993 1.00 . A A . 123 GLU HB2 1 1
6 13210 1 1 123 GLU HB3 H -2.344 27.953 19.638 1.00 . A A . 123 GLU HB3 1 1
6 13211 1 1 123 GLU HG2 H -2.872 27.571 17.357 1.00 . A A . 123 GLU HG2 1 1
6 13212 1 1 123 GLU HG3 H -4.460 27.630 17.733 1.00 . A A . 123 GLU HG3 1 1
6 13213 1 1 123 GLU N N -1.987 25.439 19.034 1.00 . A A . 123 GLU N 1 1
6 13214 1 1 123 GLU O O -5.413 25.456 20.150 1.00 . A A . 123 GLU O 1 1
6 13215 1 1 123 GLU OE1 O -3.440 30.203 18.861 1.00 . A A . 123 GLU OE1 1 1
6 13216 1 1 123 GLU OE2 O -3.595 29.994 16.676 1.00 . A A . 123 GLU OE2 1 1
6 13217 1 1 124 MET C C -5.788 22.550 18.922 1.00 . A A . 124 MET C 1 1
6 13218 1 1 124 MET CA C -5.753 23.783 18.015 1.00 . A A . 124 MET CA 1 1
6 13219 1 1 124 MET CB C -5.790 23.337 16.552 1.00 . A A . 124 MET CB 1 1
6 13220 1 1 124 MET CE C -4.503 23.430 13.411 1.00 . A A . 124 MET CE 1 1
6 13221 1 1 124 MET CG C -5.956 24.487 15.566 1.00 . A A . 124 MET CG 1 1
6 13222 1 1 124 MET H H -3.769 24.531 17.662 1.00 . A A . 124 MET H 1 1
6 13223 1 1 124 MET HA H -6.524 24.392 18.204 1.00 . A A . 124 MET HA 1 1
6 13224 1 1 124 MET HB2 H -4.936 22.863 16.342 1.00 . A A . 124 MET HB2 1 1
6 13225 1 1 124 MET HB3 H -6.559 22.707 16.432 1.00 . A A . 124 MET HB3 1 1
6 13226 1 1 124 MET HE1 H -4.471 23.080 12.474 1.00 . A A . 124 MET HE1 1 1
6 13227 1 1 124 MET HE2 H -4.154 22.717 14.018 1.00 . A A . 124 MET HE2 1 1
6 13228 1 1 124 MET HE3 H -3.883 24.213 13.467 1.00 . A A . 124 MET HE3 1 1
6 13229 1 1 124 MET HG2 H -6.748 25.000 15.898 1.00 . A A . 124 MET HG2 1 1
6 13230 1 1 124 MET HG3 H -5.130 25.041 15.676 1.00 . A A . 124 MET HG3 1 1
6 13231 1 1 124 MET N N -4.544 24.571 18.293 1.00 . A A . 124 MET N 1 1
6 13232 1 1 124 MET O O -6.828 22.169 19.439 1.00 . A A . 124 MET O 1 1
6 13233 1 1 124 MET SD S -6.175 23.900 13.863 1.00 . A A . 124 MET SD 1 1
6 13234 1 1 125 ILE C C -4.812 21.131 21.423 1.00 . A A . 125 ILE C 1 1
6 13235 1 1 125 ILE CA C -4.553 20.722 19.967 1.00 . A A . 125 ILE CA 1 1
6 13236 1 1 125 ILE CB C -3.147 20.046 19.832 1.00 . A A . 125 ILE CB 1 1
6 13237 1 1 125 ILE CD1 C -1.467 19.223 18.070 1.00 . A A . 125 ILE CD1 1 1
6 13238 1 1 125 ILE CG1 C -2.901 19.638 18.366 1.00 . A A . 125 ILE CG1 1 1
6 13239 1 1 125 ILE CG2 C -3.036 18.784 20.735 1.00 . A A . 125 ILE CG2 1 1
6 13240 1 1 125 ILE H H -3.808 22.277 18.692 1.00 . A A . 125 ILE H 1 1
6 13241 1 1 125 ILE HA H -5.265 20.096 19.648 1.00 . A A . 125 ILE HA 1 1
6 13242 1 1 125 ILE HB H -2.452 20.706 20.117 1.00 . A A . 125 ILE HB 1 1
6 13243 1 1 125 ILE HD11 H -1.360 18.969 17.108 1.00 . A A . 125 ILE HD11 1 1
6 13244 1 1 125 ILE HD12 H -1.199 18.438 18.627 1.00 . A A . 125 ILE HD12 1 1
6 13245 1 1 125 ILE HD13 H -0.831 19.969 18.263 1.00 . A A . 125 ILE HD13 1 1
6 13246 1 1 125 ILE HG12 H -3.498 18.866 18.145 1.00 . A A . 125 ILE HG12 1 1
6 13247 1 1 125 ILE HG13 H -3.126 20.413 17.777 1.00 . A A . 125 ILE HG13 1 1
6 13248 1 1 125 ILE HG21 H -2.137 18.356 20.644 1.00 . A A . 125 ILE HG21 1 1
6 13249 1 1 125 ILE HG22 H -3.726 18.103 20.486 1.00 . A A . 125 ILE HG22 1 1
6 13250 1 1 125 ILE HG23 H -3.170 19.019 21.698 1.00 . A A . 125 ILE HG23 1 1
6 13251 1 1 125 ILE N N -4.637 21.924 19.124 1.00 . A A . 125 ILE N 1 1
6 13252 1 1 125 ILE O O -5.424 20.396 22.200 1.00 . A A . 125 ILE O 1 1
6 13253 1 1 126 ARG C C -5.915 23.055 23.596 1.00 . A A . 126 ARG C 1 1
6 13254 1 1 126 ARG CA C -4.474 22.929 23.095 1.00 . A A . 126 ARG CA 1 1
6 13255 1 1 126 ARG CB C -3.845 24.320 23.005 1.00 . A A . 126 ARG CB 1 1
6 13256 1 1 126 ARG CD C -3.316 26.524 23.883 1.00 . A A . 126 ARG CD 1 1
6 13257 1 1 126 ARG CG C -3.764 25.133 24.269 1.00 . A A . 126 ARG CG 1 1
6 13258 1 1 126 ARG CZ C -3.138 28.760 24.928 1.00 . A A . 126 ARG CZ 1 1
6 13259 1 1 126 ARG H H -3.875 22.856 21.054 1.00 . A A . 126 ARG H 1 1
6 13260 1 1 126 ARG HA H -4.009 22.308 23.726 1.00 . A A . 126 ARG HA 1 1
6 13261 1 1 126 ARG HB2 H -2.910 24.211 22.668 1.00 . A A . 126 ARG HB2 1 1
6 13262 1 1 126 ARG HB3 H -4.377 24.855 22.349 1.00 . A A . 126 ARG HB3 1 1
6 13263 1 1 126 ARG HD2 H -2.387 26.482 23.514 1.00 . A A . 126 ARG HD2 1 1
6 13264 1 1 126 ARG HD3 H -3.936 26.889 23.187 1.00 . A A . 126 ARG HD3 1 1
6 13265 1 1 126 ARG HE H -3.457 27.063 25.934 1.00 . A A . 126 ARG HE 1 1
6 13266 1 1 126 ARG HG2 H -4.662 25.171 24.709 1.00 . A A . 126 ARG HG2 1 1
6 13267 1 1 126 ARG HG3 H -3.103 24.722 24.897 1.00 . A A . 126 ARG HG3 1 1
6 13268 1 1 126 ARG HH11 H -2.955 28.761 22.928 1.00 . A A . 126 ARG HH11 1 1
6 13269 1 1 126 ARG HH12 H -2.825 30.312 23.689 1.00 . A A . 126 ARG HH12 1 1
6 13270 1 1 126 ARG HH21 H -3.298 29.087 26.897 1.00 . A A . 126 ARG HH21 1 1
6 13271 1 1 126 ARG HH22 H -3.018 30.493 25.925 1.00 . A A . 126 ARG HH22 1 1
6 13272 1 1 126 ARG N N -4.346 22.326 21.759 1.00 . A A . 126 ARG N 1 1
6 13273 1 1 126 ARG NE N -3.314 27.449 25.022 1.00 . A A . 126 ARG NE 1 1
6 13274 1 1 126 ARG NH1 N -2.958 29.322 23.755 1.00 . A A . 126 ARG NH1 1 1
6 13275 1 1 126 ARG NH2 N -3.152 29.505 26.000 1.00 . A A . 126 ARG NH2 1 1
6 13276 1 1 126 ARG O O -6.139 23.162 24.796 1.00 . A A . 126 ARG O 1 1
6 13277 1 1 127 GLU C C -8.748 21.966 23.906 1.00 . A A . 127 GLU C 1 1
6 13278 1 1 127 GLU CA C -8.287 23.165 23.076 1.00 . A A . 127 GLU CA 1 1
6 13279 1 1 127 GLU CB C -9.153 23.259 21.823 1.00 . A A . 127 GLU CB 1 1
6 13280 1 1 127 GLU CD C -9.995 24.732 19.944 1.00 . A A . 127 GLU CD 1 1
6 13281 1 1 127 GLU CG C -9.003 24.586 21.087 1.00 . A A . 127 GLU CG 1 1
6 13282 1 1 127 GLU H H -6.642 22.980 21.722 1.00 . A A . 127 GLU H 1 1
6 13283 1 1 127 GLU HA H -8.342 23.997 23.629 1.00 . A A . 127 GLU HA 1 1
6 13284 1 1 127 GLU HB2 H -8.892 22.521 21.201 1.00 . A A . 127 GLU HB2 1 1
6 13285 1 1 127 GLU HB3 H -10.110 23.148 22.089 1.00 . A A . 127 GLU HB3 1 1
6 13286 1 1 127 GLU HG2 H -9.153 25.332 21.737 1.00 . A A . 127 GLU HG2 1 1
6 13287 1 1 127 GLU HG3 H -8.077 24.646 20.717 1.00 . A A . 127 GLU HG3 1 1
6 13288 1 1 127 GLU N N -6.881 23.056 22.691 1.00 . A A . 127 GLU N 1 1
6 13289 1 1 127 GLU O O -9.605 22.088 24.777 1.00 . A A . 127 GLU O 1 1
6 13290 1 1 127 GLU OE1 O -9.718 24.233 18.832 1.00 . A A . 127 GLU OE1 1 1
6 13291 1 1 127 GLU OE2 O -11.057 25.361 20.158 1.00 . A A . 127 GLU OE2 1 1
6 13292 1 1 128 ALA C C -7.687 19.421 25.618 1.00 . A A . 128 ALA C 1 1
6 13293 1 1 128 ALA CA C -8.511 19.576 24.320 1.00 . A A . 128 ALA CA 1 1
6 13294 1 1 128 ALA CB C -8.263 18.383 23.388 1.00 . A A . 128 ALA CB 1 1
6 13295 1 1 128 ALA H H -7.492 20.780 22.889 1.00 . A A . 128 ALA H 1 1
6 13296 1 1 128 ALA HA H -9.481 19.652 24.556 1.00 . A A . 128 ALA HA 1 1
6 13297 1 1 128 ALA HB1 H -8.792 18.472 22.543 1.00 . A A . 128 ALA HB1 1 1
6 13298 1 1 128 ALA HB2 H -8.526 17.524 23.826 1.00 . A A . 128 ALA HB2 1 1
6 13299 1 1 128 ALA HB3 H -7.296 18.317 23.139 1.00 . A A . 128 ALA HB3 1 1
6 13300 1 1 128 ALA N N -8.177 20.810 23.617 1.00 . A A . 128 ALA N 1 1
6 13301 1 1 128 ALA O O -6.601 19.983 25.747 1.00 . A A . 128 ALA O 1 1
6 13302 1 1 129 ASP C C -6.347 17.381 27.644 1.00 . A A . 129 ASP C 1 1
6 13303 1 1 129 ASP CA C -7.516 18.363 27.835 1.00 . A A . 129 ASP CA 1 1
6 13304 1 1 129 ASP CB C -8.496 17.783 28.866 1.00 . A A . 129 ASP CB 1 1
6 13305 1 1 129 ASP CG C -9.340 18.851 29.539 1.00 . A A . 129 ASP CG 1 1
6 13306 1 1 129 ASP H H -9.099 18.219 26.399 1.00 . A A . 129 ASP H 1 1
6 13307 1 1 129 ASP HA H -7.170 19.253 28.135 1.00 . A A . 129 ASP HA 1 1
6 13308 1 1 129 ASP HB2 H -9.109 17.141 28.407 1.00 . A A . 129 ASP HB2 1 1
6 13309 1 1 129 ASP HB3 H -7.977 17.301 29.572 1.00 . A A . 129 ASP HB3 1 1
6 13310 1 1 129 ASP N N -8.205 18.639 26.561 1.00 . A A . 129 ASP N 1 1
6 13311 1 1 129 ASP O O -6.426 16.205 28.006 1.00 . A A . 129 ASP O 1 1
6 13312 1 1 129 ASP OD1 O -8.758 19.800 30.111 1.00 . A A . 129 ASP OD1 1 1
6 13313 1 1 129 ASP OD2 O -10.582 18.735 29.508 1.00 . A A . 129 ASP OD2 1 1
6 13314 1 1 130 ILE C C -3.501 16.491 28.113 1.00 . A A . 130 ILE C 1 1
6 13315 1 1 130 ILE CA C -4.066 17.059 26.812 1.00 . A A . 130 ILE CA 1 1
6 13316 1 1 130 ILE CB C -2.929 17.916 26.149 1.00 . A A . 130 ILE CB 1 1
6 13317 1 1 130 ILE CD1 C -2.524 19.751 24.392 1.00 . A A . 130 ILE CD1 1 1
6 13318 1 1 130 ILE CG1 C -3.416 18.581 24.845 1.00 . A A . 130 ILE CG1 1 1
6 13319 1 1 130 ILE CG2 C -1.673 17.040 25.854 1.00 . A A . 130 ILE CG2 1 1
6 13320 1 1 130 ILE H H -5.249 18.839 26.810 1.00 . A A . 130 ILE H 1 1
6 13321 1 1 130 ILE HA H -4.404 16.330 26.217 1.00 . A A . 130 ILE HA 1 1
6 13322 1 1 130 ILE HB H -2.678 18.646 26.784 1.00 . A A . 130 ILE HB 1 1
6 13323 1 1 130 ILE HD11 H -2.868 20.158 23.546 1.00 . A A . 130 ILE HD11 1 1
6 13324 1 1 130 ILE HD12 H -1.586 19.443 24.227 1.00 . A A . 130 ILE HD12 1 1
6 13325 1 1 130 ILE HD13 H -2.493 20.469 25.088 1.00 . A A . 130 ILE HD13 1 1
6 13326 1 1 130 ILE HG12 H -3.429 17.890 24.121 1.00 . A A . 130 ILE HG12 1 1
6 13327 1 1 130 ILE HG13 H -4.344 18.926 24.992 1.00 . A A . 130 ILE HG13 1 1
6 13328 1 1 130 ILE HG21 H -0.948 17.583 25.432 1.00 . A A . 130 ILE HG21 1 1
6 13329 1 1 130 ILE HG22 H -1.898 16.289 25.232 1.00 . A A . 130 ILE HG22 1 1
6 13330 1 1 130 ILE HG23 H -1.309 16.642 26.697 1.00 . A A . 130 ILE HG23 1 1
6 13331 1 1 130 ILE N N -5.259 17.874 27.073 1.00 . A A . 130 ILE N 1 1
6 13332 1 1 130 ILE O O -3.091 15.333 28.174 1.00 . A A . 130 ILE O 1 1
6 13333 1 1 131 ASP C C -3.583 15.877 31.223 1.00 . A A . 131 ASP C 1 1
6 13334 1 1 131 ASP CA C -2.841 16.951 30.422 1.00 . A A . 131 ASP CA 1 1
6 13335 1 1 131 ASP CB C -2.678 18.205 31.292 1.00 . A A . 131 ASP CB 1 1
6 13336 1 1 131 ASP CG C -1.597 19.141 30.770 1.00 . A A . 131 ASP CG 1 1
6 13337 1 1 131 ASP H H -3.891 18.219 29.058 1.00 . A A . 131 ASP H 1 1
6 13338 1 1 131 ASP HA H -1.968 16.557 30.135 1.00 . A A . 131 ASP HA 1 1
6 13339 1 1 131 ASP HB2 H -3.547 18.702 31.309 1.00 . A A . 131 ASP HB2 1 1
6 13340 1 1 131 ASP HB3 H -2.436 17.926 32.221 1.00 . A A . 131 ASP HB3 1 1
6 13341 1 1 131 ASP N N -3.471 17.316 29.148 1.00 . A A . 131 ASP N 1 1
6 13342 1 1 131 ASP O O -3.111 15.465 32.279 1.00 . A A . 131 ASP O 1 1
6 13343 1 1 131 ASP OD1 O -1.847 20.365 30.712 1.00 . A A . 131 ASP OD1 1 1
6 13344 1 1 131 ASP OD2 O -0.493 18.661 30.429 1.00 . A A . 131 ASP OD2 1 1
6 13345 1 1 132 GLY C C -4.771 13.013 31.351 1.00 . A A . 132 GLY C 1 1
6 13346 1 1 132 GLY CA C -5.453 14.369 31.448 1.00 . A A . 132 GLY CA 1 1
6 13347 1 1 132 GLY H H -5.092 15.778 29.880 1.00 . A A . 132 GLY H 1 1
6 13348 1 1 132 GLY HA2 H -5.519 14.645 32.407 1.00 . A A . 132 GLY HA2 1 1
6 13349 1 1 132 GLY HA3 H -6.371 14.313 31.053 1.00 . A A . 132 GLY HA3 1 1
6 13350 1 1 132 GLY N N -4.728 15.411 30.736 1.00 . A A . 132 GLY N 1 1
6 13351 1 1 132 GLY O O -4.393 12.428 32.360 1.00 . A A . 132 GLY O 1 1
6 13352 1 1 133 ASP C C -2.799 11.302 28.901 1.00 . A A . 133 ASP C 1 1
6 13353 1 1 133 ASP CA C -3.965 11.209 29.890 1.00 . A A . 133 ASP CA 1 1
6 13354 1 1 133 ASP CB C -4.995 10.226 29.312 1.00 . A A . 133 ASP CB 1 1
6 13355 1 1 133 ASP CG C -5.753 9.464 30.385 1.00 . A A . 133 ASP CG 1 1
6 13356 1 1 133 ASP H H -4.935 13.046 29.346 1.00 . A A . 133 ASP H 1 1
6 13357 1 1 133 ASP HA H -3.621 10.929 30.787 1.00 . A A . 133 ASP HA 1 1
6 13358 1 1 133 ASP HB2 H -5.657 10.736 28.762 1.00 . A A . 133 ASP HB2 1 1
6 13359 1 1 133 ASP HB3 H -4.520 9.563 28.733 1.00 . A A . 133 ASP HB3 1 1
6 13360 1 1 133 ASP N N -4.609 12.517 30.130 1.00 . A A . 133 ASP N 1 1
6 13361 1 1 133 ASP O O -2.154 10.301 28.582 1.00 . A A . 133 ASP O 1 1
6 13362 1 1 133 ASP OD1 O -7.000 9.512 30.372 1.00 . A A . 133 ASP OD1 1 1
6 13363 1 1 133 ASP OD2 O -5.105 8.801 31.222 1.00 . A A . 133 ASP OD2 1 1
6 13364 1 1 134 GLY C C -2.267 12.254 25.974 1.00 . A A . 134 GLY C 1 1
6 13365 1 1 134 GLY CA C -1.590 12.647 27.280 1.00 . A A . 134 GLY CA 1 1
6 13366 1 1 134 GLY H H -3.038 13.296 28.713 1.00 . A A . 134 GLY H 1 1
6 13367 1 1 134 GLY HA2 H -1.290 13.600 27.246 1.00 . A A . 134 GLY HA2 1 1
6 13368 1 1 134 GLY HA3 H -0.803 12.055 27.459 1.00 . A A . 134 GLY HA3 1 1
6 13369 1 1 134 GLY N N -2.554 12.492 28.366 1.00 . A A . 134 GLY N 1 1
6 13370 1 1 134 GLY O O -1.694 12.317 24.876 1.00 . A A . 134 GLY O 1 1
6 13371 1 1 135 GLN C C -5.541 12.307 24.962 1.00 . A A . 135 GLN C 1 1
6 13372 1 1 135 GLN CA C -4.353 11.376 25.027 1.00 . A A . 135 GLN CA 1 1
6 13373 1 1 135 GLN CB C -4.844 9.951 25.292 1.00 . A A . 135 GLN CB 1 1
6 13374 1 1 135 GLN CD C -4.244 7.532 25.633 1.00 . A A . 135 GLN CD 1 1
6 13375 1 1 135 GLN CG C -3.725 8.943 25.488 1.00 . A A . 135 GLN CG 1 1
6 13376 1 1 135 GLN H H -3.899 11.817 27.040 1.00 . A A . 135 GLN H 1 1
6 13377 1 1 135 GLN HA H -3.808 11.404 24.190 1.00 . A A . 135 GLN HA 1 1
6 13378 1 1 135 GLN HB2 H -5.407 9.957 26.120 1.00 . A A . 135 GLN HB2 1 1
6 13379 1 1 135 GLN HB3 H -5.398 9.656 24.514 1.00 . A A . 135 GLN HB3 1 1
6 13380 1 1 135 GLN HE21 H -5.339 8.045 27.230 1.00 . A A . 135 GLN HE21 1 1
6 13381 1 1 135 GLN HE22 H -5.434 6.381 26.759 1.00 . A A . 135 GLN HE22 1 1
6 13382 1 1 135 GLN HG2 H -3.115 8.979 24.697 1.00 . A A . 135 GLN HG2 1 1
6 13383 1 1 135 GLN HG3 H -3.215 9.182 26.314 1.00 . A A . 135 GLN HG3 1 1
6 13384 1 1 135 GLN N N -3.513 11.828 26.118 1.00 . A A . 135 GLN N 1 1
6 13385 1 1 135 GLN NE2 N -5.070 7.301 26.617 1.00 . A A . 135 GLN NE2 1 1
6 13386 1 1 135 GLN O O -5.881 12.939 25.956 1.00 . A A . 135 GLN O 1 1
6 13387 1 1 135 GLN OE1 O -3.885 6.652 24.858 1.00 . A A . 135 GLN OE1 1 1
6 13388 1 1 136 VAL C C -8.398 12.340 22.923 1.00 . A A . 136 VAL C 1 1
6 13389 1 1 136 VAL CA C -7.351 13.209 23.607 1.00 . A A . 136 VAL CA 1 1
6 13390 1 1 136 VAL CB C -7.020 14.474 22.741 1.00 . A A . 136 VAL CB 1 1
6 13391 1 1 136 VAL CG1 C -6.020 15.384 23.483 1.00 . A A . 136 VAL CG1 1 1
6 13392 1 1 136 VAL CG2 C -6.434 14.079 21.370 1.00 . A A . 136 VAL CG2 1 1
6 13393 1 1 136 VAL H H -5.830 11.838 23.035 1.00 . A A . 136 VAL H 1 1
6 13394 1 1 136 VAL HA H -7.658 13.503 24.512 1.00 . A A . 136 VAL HA 1 1
6 13395 1 1 136 VAL HB H -7.869 14.978 22.581 1.00 . A A . 136 VAL HB 1 1
6 13396 1 1 136 VAL HG11 H -5.802 16.194 22.938 1.00 . A A . 136 VAL HG11 1 1
6 13397 1 1 136 VAL HG12 H -5.166 14.899 23.669 1.00 . A A . 136 VAL HG12 1 1
6 13398 1 1 136 VAL HG13 H -6.396 15.692 24.357 1.00 . A A . 136 VAL HG13 1 1
6 13399 1 1 136 VAL HG21 H -6.226 14.889 20.823 1.00 . A A . 136 VAL HG21 1 1
6 13400 1 1 136 VAL HG22 H -7.079 13.516 20.853 1.00 . A A . 136 VAL HG22 1 1
6 13401 1 1 136 VAL HG23 H -5.589 13.555 21.479 1.00 . A A . 136 VAL HG23 1 1
6 13402 1 1 136 VAL N N -6.173 12.377 23.804 1.00 . A A . 136 VAL N 1 1
6 13403 1 1 136 VAL O O -8.058 11.315 22.310 1.00 . A A . 136 VAL O 1 1
6 13404 1 1 137 ASN C C -10.666 12.418 20.896 1.00 . A A . 137 ASN C 1 1
6 13405 1 1 137 ASN CA C -10.718 11.971 22.351 1.00 . A A . 137 ASN CA 1 1
6 13406 1 1 137 ASN CB C -12.091 12.211 22.984 1.00 . A A . 137 ASN CB 1 1
6 13407 1 1 137 ASN CG C -12.845 13.362 22.353 1.00 . A A . 137 ASN CG 1 1
6 13408 1 1 137 ASN H H -9.897 13.528 23.570 1.00 . A A . 137 ASN H 1 1
6 13409 1 1 137 ASN HA H -10.536 10.993 22.452 1.00 . A A . 137 ASN HA 1 1
6 13410 1 1 137 ASN HB2 H -12.641 11.381 22.882 1.00 . A A . 137 ASN HB2 1 1
6 13411 1 1 137 ASN HB3 H -11.966 12.411 23.956 1.00 . A A . 137 ASN HB3 1 1
6 13412 1 1 137 ASN HD21 H -12.593 14.479 23.993 1.00 . A A . 137 ASN HD21 1 1
6 13413 1 1 137 ASN HD22 H -13.491 15.222 22.711 1.00 . A A . 137 ASN HD22 1 1
6 13414 1 1 137 ASN N N -9.663 12.721 23.026 1.00 . A A . 137 ASN N 1 1
6 13415 1 1 137 ASN ND2 N -12.988 14.438 23.075 1.00 . A A . 137 ASN ND2 1 1
6 13416 1 1 137 ASN O O -10.236 13.532 20.607 1.00 . A A . 137 ASN O 1 1
6 13417 1 1 137 ASN OD1 O -13.311 13.263 21.222 1.00 . A A . 137 ASN OD1 1 1
6 13418 1 1 138 TYR C C -12.343 12.206 17.912 1.00 . A A . 138 TYR C 1 1
6 13419 1 1 138 TYR CA C -11.000 11.856 18.566 1.00 . A A . 138 TYR CA 1 1
6 13420 1 1 138 TYR CB C -10.402 10.624 17.876 1.00 . A A . 138 TYR CB 1 1
6 13421 1 1 138 TYR CD1 C -9.120 12.168 16.256 1.00 . A A . 138 TYR CD1 1 1
6 13422 1 1 138 TYR CD2 C -9.186 9.782 15.826 1.00 . A A . 138 TYR CD2 1 1
6 13423 1 1 138 TYR CE1 C -8.308 12.345 15.107 1.00 . A A . 138 TYR CE1 1 1
6 13424 1 1 138 TYR CE2 C -8.384 9.967 14.684 1.00 . A A . 138 TYR CE2 1 1
6 13425 1 1 138 TYR CG C -9.562 10.872 16.633 1.00 . A A . 138 TYR CG 1 1
6 13426 1 1 138 TYR CZ C -7.951 11.243 14.334 1.00 . A A . 138 TYR CZ 1 1
6 13427 1 1 138 TYR H H -11.458 10.675 20.282 1.00 . A A . 138 TYR H 1 1
6 13428 1 1 138 TYR HA H -10.429 12.674 18.510 1.00 . A A . 138 TYR HA 1 1
6 13429 1 1 138 TYR HB2 H -9.821 10.155 18.541 1.00 . A A . 138 TYR HB2 1 1
6 13430 1 1 138 TYR HB3 H -11.159 10.025 17.612 1.00 . A A . 138 TYR HB3 1 1
6 13431 1 1 138 TYR HD1 H -9.382 12.961 16.804 1.00 . A A . 138 TYR HD1 1 1
6 13432 1 1 138 TYR HD2 H -9.493 8.862 16.068 1.00 . A A . 138 TYR HD2 1 1
6 13433 1 1 138 TYR HE1 H -7.993 13.259 14.852 1.00 . A A . 138 TYR HE1 1 1
6 13434 1 1 138 TYR HE2 H -8.125 9.180 14.122 1.00 . A A . 138 TYR HE2 1 1
6 13435 1 1 138 TYR HH H -6.367 10.911 13.312 1.00 . A A . 138 TYR HH 1 1
6 13436 1 1 138 TYR N N -11.081 11.554 19.987 1.00 . A A . 138 TYR N 1 1
6 13437 1 1 138 TYR O O -12.412 13.058 17.027 1.00 . A A . 138 TYR O 1 1
6 13438 1 1 138 TYR OH O -7.178 11.411 13.217 1.00 . A A . 138 TYR OH 1 1
6 13439 1 1 139 GLU C C -15.467 12.974 17.986 1.00 . A A . 139 GLU C 1 1
6 13440 1 1 139 GLU CA C -14.707 11.682 17.672 1.00 . A A . 139 GLU CA 1 1
6 13441 1 1 139 GLU CB C -15.593 10.481 18.012 1.00 . A A . 139 GLU CB 1 1
6 13442 1 1 139 GLU CD C -15.921 7.971 17.727 1.00 . A A . 139 GLU CD 1 1
6 13443 1 1 139 GLU CG C -14.942 9.137 17.664 1.00 . A A . 139 GLU CG 1 1
6 13444 1 1 139 GLU H H -13.320 10.923 19.118 1.00 . A A . 139 GLU H 1 1
6 13445 1 1 139 GLU HA H -14.455 11.721 16.705 1.00 . A A . 139 GLU HA 1 1
6 13446 1 1 139 GLU HB2 H -15.787 10.498 18.993 1.00 . A A . 139 GLU HB2 1 1
6 13447 1 1 139 GLU HB3 H -16.449 10.564 17.502 1.00 . A A . 139 GLU HB3 1 1
6 13448 1 1 139 GLU HG2 H -14.571 9.189 16.736 1.00 . A A . 139 GLU HG2 1 1
6 13449 1 1 139 GLU HG3 H -14.199 8.962 18.310 1.00 . A A . 139 GLU HG3 1 1
6 13450 1 1 139 GLU N N -13.406 11.538 18.334 1.00 . A A . 139 GLU N 1 1
6 13451 1 1 139 GLU O O -16.145 13.520 17.120 1.00 . A A . 139 GLU O 1 1
6 13452 1 1 139 GLU OE1 O -17.105 8.182 18.080 1.00 . A A . 139 GLU OE1 1 1
6 13453 1 1 139 GLU OE2 O -15.514 6.836 17.397 1.00 . A A . 139 GLU OE2 1 1
6 13454 1 1 140 GLU C C -15.190 15.855 18.968 1.00 . A A . 140 GLU C 1 1
6 13455 1 1 140 GLU CA C -16.029 14.729 19.553 1.00 . A A . 140 GLU CA 1 1
6 13456 1 1 140 GLU CB C -16.130 14.867 21.075 1.00 . A A . 140 GLU CB 1 1
6 13457 1 1 140 GLU CD C -17.074 16.070 23.082 1.00 . A A . 140 GLU CD 1 1
6 13458 1 1 140 GLU CG C -17.004 16.014 21.558 1.00 . A A . 140 GLU CG 1 1
6 13459 1 1 140 GLU H H -14.811 12.999 19.890 1.00 . A A . 140 GLU H 1 1
6 13460 1 1 140 GLU HA H -16.953 14.721 19.170 1.00 . A A . 140 GLU HA 1 1
6 13461 1 1 140 GLU HB2 H -16.507 14.017 21.441 1.00 . A A . 140 GLU HB2 1 1
6 13462 1 1 140 GLU HB3 H -15.209 15.008 21.438 1.00 . A A . 140 GLU HB3 1 1
6 13463 1 1 140 GLU HG2 H -16.623 16.874 21.219 1.00 . A A . 140 GLU HG2 1 1
6 13464 1 1 140 GLU HG3 H -17.927 15.892 21.195 1.00 . A A . 140 GLU HG3 1 1
6 13465 1 1 140 GLU N N -15.357 13.479 19.203 1.00 . A A . 140 GLU N 1 1
6 13466 1 1 140 GLU O O -15.698 16.883 18.536 1.00 . A A . 140 GLU O 1 1
6 13467 1 1 140 GLU OE1 O -16.160 15.517 23.742 1.00 . A A . 140 GLU OE1 1 1
6 13468 1 1 140 GLU OE2 O -18.039 16.652 23.619 1.00 . A A . 140 GLU OE2 1 1
6 13469 1 1 141 PHE C C -13.159 16.899 16.933 1.00 . A A . 141 PHE C 1 1
6 13470 1 1 141 PHE CA C -12.957 16.639 18.433 1.00 . A A . 141 PHE CA 1 1
6 13471 1 1 141 PHE CB C -11.520 16.203 18.725 1.00 . A A . 141 PHE CB 1 1
6 13472 1 1 141 PHE CD1 C -10.356 18.235 19.669 1.00 . A A . 141 PHE CD1 1 1
6 13473 1 1 141 PHE CD2 C -9.740 17.463 17.454 1.00 . A A . 141 PHE CD2 1 1
6 13474 1 1 141 PHE CE1 C -9.424 19.297 19.569 1.00 . A A . 141 PHE CE1 1 1
6 13475 1 1 141 PHE CE2 C -8.810 18.525 17.341 1.00 . A A . 141 PHE CE2 1 1
6 13476 1 1 141 PHE CG C -10.520 17.316 18.612 1.00 . A A . 141 PHE CG 1 1
6 13477 1 1 141 PHE CZ C -8.652 19.440 18.404 1.00 . A A . 141 PHE CZ 1 1
6 13478 1 1 141 PHE H H -13.525 14.769 19.279 1.00 . A A . 141 PHE H 1 1
6 13479 1 1 141 PHE HA H -13.176 17.478 18.930 1.00 . A A . 141 PHE HA 1 1
6 13480 1 1 141 PHE HB2 H -11.475 15.841 19.658 1.00 . A A . 141 PHE HB2 1 1
6 13481 1 1 141 PHE HB3 H -11.261 15.487 18.077 1.00 . A A . 141 PHE HB3 1 1
6 13482 1 1 141 PHE HD1 H -10.905 18.135 20.500 1.00 . A A . 141 PHE HD1 1 1
6 13483 1 1 141 PHE HD2 H -9.842 16.813 16.701 1.00 . A A . 141 PHE HD2 1 1
6 13484 1 1 141 PHE HE1 H -9.316 19.941 20.325 1.00 . A A . 141 PHE HE1 1 1
6 13485 1 1 141 PHE HE2 H -8.265 18.626 16.508 1.00 . A A . 141 PHE HE2 1 1
6 13486 1 1 141 PHE HZ H -7.993 20.189 18.328 1.00 . A A . 141 PHE HZ 1 1
6 13487 1 1 141 PHE N N -13.883 15.639 18.942 1.00 . A A . 141 PHE N 1 1
6 13488 1 1 141 PHE O O -13.178 18.051 16.503 1.00 . A A . 141 PHE O 1 1
6 13489 1 1 142 VAL C C -14.901 16.790 14.487 1.00 . A A . 142 VAL C 1 1
6 13490 1 1 142 VAL CA C -13.568 16.054 14.690 1.00 . A A . 142 VAL CA 1 1
6 13491 1 1 142 VAL CB C -13.493 14.703 13.861 1.00 . A A . 142 VAL CB 1 1
6 13492 1 1 142 VAL CG1 C -14.677 13.778 14.136 1.00 . A A . 142 VAL CG1 1 1
6 13493 1 1 142 VAL CG2 C -13.407 14.989 12.346 1.00 . A A . 142 VAL CG2 1 1
6 13494 1 1 142 VAL H H -13.300 14.926 16.505 1.00 . A A . 142 VAL H 1 1
6 13495 1 1 142 VAL HA H -12.822 16.651 14.392 1.00 . A A . 142 VAL HA 1 1
6 13496 1 1 142 VAL HB H -12.676 14.204 14.150 1.00 . A A . 142 VAL HB 1 1
6 13497 1 1 142 VAL HG11 H -14.604 12.935 13.602 1.00 . A A . 142 VAL HG11 1 1
6 13498 1 1 142 VAL HG12 H -15.541 14.221 13.896 1.00 . A A . 142 VAL HG12 1 1
6 13499 1 1 142 VAL HG13 H -14.718 13.527 15.103 1.00 . A A . 142 VAL HG13 1 1
6 13500 1 1 142 VAL HG21 H -13.361 14.139 11.823 1.00 . A A . 142 VAL HG21 1 1
6 13501 1 1 142 VAL HG22 H -12.594 15.529 12.129 1.00 . A A . 142 VAL HG22 1 1
6 13502 1 1 142 VAL HG23 H -14.208 15.500 12.032 1.00 . A A . 142 VAL HG23 1 1
6 13503 1 1 142 VAL N N -13.331 15.853 16.130 1.00 . A A . 142 VAL N 1 1
6 13504 1 1 142 VAL O O -15.040 17.599 13.562 1.00 . A A . 142 VAL O 1 1
6 13505 1 1 143 GLN C C -17.059 18.669 15.631 1.00 . A A . 143 GLN C 1 1
6 13506 1 1 143 GLN CA C -17.172 17.190 15.264 1.00 . A A . 143 GLN CA 1 1
6 13507 1 1 143 GLN CB C -18.191 16.490 16.171 1.00 . A A . 143 GLN CB 1 1
6 13508 1 1 143 GLN CD C -20.631 16.094 16.684 1.00 . A A . 143 GLN CD 1 1
6 13509 1 1 143 GLN CG C -19.630 16.923 15.911 1.00 . A A . 143 GLN CG 1 1
6 13510 1 1 143 GLN H H -15.707 15.879 16.095 1.00 . A A . 143 GLN H 1 1
6 13511 1 1 143 GLN HA H -17.449 17.105 14.307 1.00 . A A . 143 GLN HA 1 1
6 13512 1 1 143 GLN HB2 H -18.127 15.503 16.021 1.00 . A A . 143 GLN HB2 1 1
6 13513 1 1 143 GLN HB3 H -17.966 16.696 17.123 1.00 . A A . 143 GLN HB3 1 1
6 13514 1 1 143 GLN HE21 H -21.031 15.006 15.049 1.00 . A A . 143 GLN HE21 1 1
6 13515 1 1 143 GLN HE22 H -21.922 14.575 16.471 1.00 . A A . 143 GLN HE22 1 1
6 13516 1 1 143 GLN HG2 H -19.733 17.880 16.182 1.00 . A A . 143 GLN HG2 1 1
6 13517 1 1 143 GLN HG3 H -19.825 16.830 14.935 1.00 . A A . 143 GLN HG3 1 1
6 13518 1 1 143 GLN N N -15.871 16.534 15.359 1.00 . A A . 143 GLN N 1 1
6 13519 1 1 143 GLN NE2 N -21.243 15.151 16.015 1.00 . A A . 143 GLN NE2 1 1
6 13520 1 1 143 GLN O O -17.698 19.510 15.012 1.00 . A A . 143 GLN O 1 1
6 13521 1 1 143 GLN OE1 O -20.858 16.304 17.861 1.00 . A A . 143 GLN OE1 1 1
6 13522 1 1 144 MET C C -15.378 21.184 15.926 1.00 . A A . 144 MET C 1 1
6 13523 1 1 144 MET CA C -16.020 20.370 17.048 1.00 . A A . 144 MET CA 1 1
6 13524 1 1 144 MET CB C -15.117 20.400 18.286 1.00 . A A . 144 MET CB 1 1
6 13525 1 1 144 MET CE C -12.217 21.882 19.475 1.00 . A A . 144 MET CE 1 1
6 13526 1 1 144 MET CG C -14.968 21.782 18.909 1.00 . A A . 144 MET CG 1 1
6 13527 1 1 144 MET H H -15.748 18.250 17.099 1.00 . A A . 144 MET H 1 1
6 13528 1 1 144 MET HA H -16.925 20.740 17.257 1.00 . A A . 144 MET HA 1 1
6 13529 1 1 144 MET HB2 H -15.504 19.787 18.976 1.00 . A A . 144 MET HB2 1 1
6 13530 1 1 144 MET HB3 H -14.209 20.076 18.025 1.00 . A A . 144 MET HB3 1 1
6 13531 1 1 144 MET HE1 H -11.469 21.879 20.139 1.00 . A A . 144 MET HE1 1 1
6 13532 1 1 144 MET HE2 H -12.154 22.728 18.946 1.00 . A A . 144 MET HE2 1 1
6 13533 1 1 144 MET HE3 H -12.075 21.116 18.848 1.00 . A A . 144 MET HE3 1 1
6 13534 1 1 144 MET HG2 H -14.646 22.372 18.169 1.00 . A A . 144 MET HG2 1 1
6 13535 1 1 144 MET HG3 H -15.894 22.053 19.174 1.00 . A A . 144 MET HG3 1 1
6 13536 1 1 144 MET N N -16.236 18.983 16.625 1.00 . A A . 144 MET N 1 1
6 13537 1 1 144 MET O O -15.756 22.323 15.677 1.00 . A A . 144 MET O 1 1
6 13538 1 1 144 MET SD S -13.832 21.752 20.311 1.00 . A A . 144 MET SD 1 1
6 13539 1 1 145 MET C C -14.660 21.345 12.896 1.00 . A A . 145 MET C 1 1
6 13540 1 1 145 MET CA C -13.746 21.258 14.114 1.00 . A A . 145 MET CA 1 1
6 13541 1 1 145 MET CB C -12.482 20.502 13.707 1.00 . A A . 145 MET CB 1 1
6 13542 1 1 145 MET CE C -10.338 18.019 13.877 1.00 . A A . 145 MET CE 1 1
6 13543 1 1 145 MET CG C -11.412 20.451 14.781 1.00 . A A . 145 MET CG 1 1
6 13544 1 1 145 MET H H -14.136 19.660 15.483 1.00 . A A . 145 MET H 1 1
6 13545 1 1 145 MET HA H -13.531 22.172 14.458 1.00 . A A . 145 MET HA 1 1
6 13546 1 1 145 MET HB2 H -12.736 19.562 13.477 1.00 . A A . 145 MET HB2 1 1
6 13547 1 1 145 MET HB3 H -12.092 20.948 12.901 1.00 . A A . 145 MET HB3 1 1
6 13548 1 1 145 MET HE1 H -9.568 17.496 13.514 1.00 . A A . 145 MET HE1 1 1
6 13549 1 1 145 MET HE2 H -11.095 17.942 13.229 1.00 . A A . 145 MET HE2 1 1
6 13550 1 1 145 MET HE3 H -10.624 17.590 14.735 1.00 . A A . 145 MET HE3 1 1
6 13551 1 1 145 MET HG2 H -11.294 21.397 15.084 1.00 . A A . 145 MET HG2 1 1
6 13552 1 1 145 MET HG3 H -11.807 19.910 15.524 1.00 . A A . 145 MET HG3 1 1
6 13553 1 1 145 MET N N -14.413 20.587 15.234 1.00 . A A . 145 MET N 1 1
6 13554 1 1 145 MET O O -14.368 22.060 11.943 1.00 . A A . 145 MET O 1 1
6 13555 1 1 145 MET SD S -9.884 19.733 14.136 1.00 . A A . 145 MET SD 1 1
6 13556 1 1 146 THR C C -16.105 20.045 10.551 1.00 . A A . 146 THR C 1 1
6 13557 1 1 146 THR CA C -16.750 20.507 11.854 1.00 . A A . 146 THR CA 1 1
6 13558 1 1 146 THR CB C -17.586 21.819 11.690 1.00 . A A . 146 THR CB 1 1
6 13559 1 1 146 THR CG2 C -18.180 22.243 13.024 1.00 . A A . 146 THR CG2 1 1
6 13560 1 1 146 THR H H -15.914 20.047 13.757 1.00 . A A . 146 THR H 1 1
6 13561 1 1 146 THR HA H -17.373 19.783 12.152 1.00 . A A . 146 THR HA 1 1
6 13562 1 1 146 THR HB H -18.298 21.691 11.000 1.00 . A A . 146 THR HB 1 1
6 13563 1 1 146 THR HG1 H -16.910 23.667 11.761 1.00 . A A . 146 THR HG1 1 1
6 13564 1 1 146 THR HG21 H -18.716 23.081 12.927 1.00 . A A . 146 THR HG21 1 1
6 13565 1 1 146 THR HG22 H -17.462 22.413 13.699 1.00 . A A . 146 THR HG22 1 1
6 13566 1 1 146 THR HG23 H -18.784 21.534 13.389 1.00 . A A . 146 THR HG23 1 1
6 13567 1 1 146 THR N N -15.755 20.593 12.935 1.00 . A A . 146 THR N 1 1
6 13568 1 1 146 THR O O -16.569 20.361 9.449 1.00 . A A . 146 THR O 1 1
6 13569 1 1 146 THR OG1 O -16.775 22.896 11.210 1.00 . A A . 146 THR OG1 1 1
6 13570 1 1 147 ALA C C -13.855 19.658 8.523 1.00 . A A . 147 ALA C 1 1
6 13571 1 1 147 ALA CA C -14.257 18.671 9.637 1.00 . A A . 147 ALA CA 1 1
6 13572 1 1 147 ALA CB C -15.026 17.479 9.054 1.00 . A A . 147 ALA CB 1 1
6 13573 1 1 147 ALA H H -14.743 19.088 11.665 1.00 . A A . 147 ALA H 1 1
6 13574 1 1 147 ALA HA H -13.412 18.378 10.084 1.00 . A A . 147 ALA HA 1 1
6 13575 1 1 147 ALA HB1 H -15.289 16.836 9.772 1.00 . A A . 147 ALA HB1 1 1
6 13576 1 1 147 ALA HB2 H -14.469 16.985 8.387 1.00 . A A . 147 ALA HB2 1 1
6 13577 1 1 147 ALA HB3 H -15.860 17.782 8.592 1.00 . A A . 147 ALA HB3 1 1
6 13578 1 1 147 ALA N N -15.036 19.271 10.727 1.00 . A A . 147 ALA N 1 1
6 13579 1 1 147 ALA O O -14.277 19.513 7.368 1.00 . A A . 147 ALA O 1 1
6 13580 1 1 148 LYS C C -11.042 21.489 7.746 1.00 . A A . 148 LYS C 1 1
6 13581 1 1 148 LYS CA C -12.544 21.633 7.905 1.00 . A A . 148 LYS CA 1 1
6 13582 1 1 148 LYS CB C -12.889 23.058 8.362 1.00 . A A . 148 LYS CB 1 1
6 13583 1 1 148 LYS CD C -15.248 22.983 7.434 1.00 . A A . 148 LYS CD 1 1
6 13584 1 1 148 LYS CE C -16.699 23.165 7.770 1.00 . A A . 148 LYS CE 1 1
6 13585 1 1 148 LYS CG C -14.376 23.286 8.645 1.00 . A A . 148 LYS CG 1 1
6 13586 1 1 148 LYS H H -12.745 20.714 9.825 1.00 . A A . 148 LYS H 1 1
6 13587 1 1 148 LYS HA H -13.000 21.434 7.036 1.00 . A A . 148 LYS HA 1 1
6 13588 1 1 148 LYS HB2 H -12.379 23.251 9.201 1.00 . A A . 148 LYS HB2 1 1
6 13589 1 1 148 LYS HB3 H -12.606 23.696 7.647 1.00 . A A . 148 LYS HB3 1 1
6 13590 1 1 148 LYS HD2 H -15.009 23.602 6.686 1.00 . A A . 148 LYS HD2 1 1
6 13591 1 1 148 LYS HD3 H -15.100 22.037 7.143 1.00 . A A . 148 LYS HD3 1 1
6 13592 1 1 148 LYS HE2 H -16.838 22.999 8.746 1.00 . A A . 148 LYS HE2 1 1
6 13593 1 1 148 LYS HE3 H -16.979 24.100 7.548 1.00 . A A . 148 LYS HE3 1 1
6 13594 1 1 148 LYS HG2 H -14.656 22.691 9.398 1.00 . A A . 148 LYS HG2 1 1
6 13595 1 1 148 LYS HG3 H -14.513 24.242 8.906 1.00 . A A . 148 LYS HG3 1 1
6 13596 1 1 148 LYS HZ1 H -18.499 22.311 7.196 1.00 . A A . 148 LYS HZ1 1 1
6 13597 1 1 148 LYS HZ2 H -17.271 21.259 7.189 1.00 . A A . 148 LYS HZ2 1 1
6 13598 1 1 148 LYS HZ3 H -17.410 22.348 6.002 1.00 . A A . 148 LYS HZ3 1 1
6 13599 1 1 148 LYS N N -13.037 20.644 8.871 1.00 . A A . 148 LYS N 1 1
6 13600 1 1 148 LYS NZ N -17.528 22.203 6.984 1.00 . A A . 148 LYS NZ 1 1
6 13601 1 1 148 LYS O O -10.474 22.164 6.863 1.00 . A A . 148 LYS O 1 1
6 13602 1 1 148 LYS OXT O -10.460 20.691 8.505 1.00 . A A . 148 LYS OXT 1 1
7 13603 1 1 1 ALA C C -17.036 18.098 26.745 1.00 . A A . 1 ALA C 1 1
7 13604 1 1 1 ALA CA C -15.933 17.140 26.297 1.00 . A A . 1 ALA CA 1 1
7 13605 1 1 1 ALA CB C -15.570 16.159 27.436 1.00 . A A . 1 ALA CB 1 1
7 13606 1 1 1 ALA H1 H -14.001 17.264 25.554 1.00 . A A . 1 ALA H1 1 1
7 13607 1 1 1 ALA H2 H -14.357 18.456 26.586 1.00 . A A . 1 ALA H2 1 1
7 13608 1 1 1 ALA H3 H -14.939 18.491 25.078 1.00 . A A . 1 ALA H3 1 1
7 13609 1 1 1 ALA HA H -16.263 16.631 25.502 1.00 . A A . 1 ALA HA 1 1
7 13610 1 1 1 ALA HB1 H -14.848 15.529 27.149 1.00 . A A . 1 ALA HB1 1 1
7 13611 1 1 1 ALA HB2 H -16.363 15.614 27.707 1.00 . A A . 1 ALA HB2 1 1
7 13612 1 1 1 ALA HB3 H -15.244 16.652 28.243 1.00 . A A . 1 ALA HB3 1 1
7 13613 1 1 1 ALA N N -14.722 17.890 25.847 1.00 . A A . 1 ALA N 1 1
7 13614 1 1 1 ALA O O -16.990 18.632 27.853 1.00 . A A . 1 ALA O 1 1
7 13615 1 1 2 ASP C C -20.057 18.528 27.307 1.00 . A A . 2 ASP C 1 1
7 13616 1 1 2 ASP CA C -19.177 19.160 26.213 1.00 . A A . 2 ASP CA 1 1
7 13617 1 1 2 ASP CB C -20.016 19.406 24.951 1.00 . A A . 2 ASP CB 1 1
7 13618 1 1 2 ASP CG C -20.181 20.890 24.639 1.00 . A A . 2 ASP CG 1 1
7 13619 1 1 2 ASP H H -17.995 17.856 24.995 1.00 . A A . 2 ASP H 1 1
7 13620 1 1 2 ASP HA H -18.785 20.015 26.552 1.00 . A A . 2 ASP HA 1 1
7 13621 1 1 2 ASP HB2 H -19.566 18.965 24.174 1.00 . A A . 2 ASP HB2 1 1
7 13622 1 1 2 ASP HB3 H -20.923 19.006 25.084 1.00 . A A . 2 ASP HB3 1 1
7 13623 1 1 2 ASP N N -18.029 18.300 25.890 1.00 . A A . 2 ASP N 1 1
7 13624 1 1 2 ASP O O -19.917 17.341 27.624 1.00 . A A . 2 ASP O 1 1
7 13625 1 1 2 ASP OD1 O -19.243 21.671 24.899 1.00 . A A . 2 ASP OD1 1 1
7 13626 1 1 2 ASP OD2 O -21.259 21.274 24.138 1.00 . A A . 2 ASP OD2 1 1
7 13627 1 1 3 GLN C C -23.300 19.018 28.710 1.00 . A A . 3 GLN C 1 1
7 13628 1 1 3 GLN CA C -21.804 18.833 28.993 1.00 . A A . 3 GLN CA 1 1
7 13629 1 1 3 GLN CB C -21.415 19.570 30.285 1.00 . A A . 3 GLN CB 1 1
7 13630 1 1 3 GLN CD C -21.490 19.622 32.812 1.00 . A A . 3 GLN CD 1 1
7 13631 1 1 3 GLN CG C -22.049 18.994 31.550 1.00 . A A . 3 GLN CG 1 1
7 13632 1 1 3 GLN H H -21.066 20.253 27.569 1.00 . A A . 3 GLN H 1 1
7 13633 1 1 3 GLN HA H -21.620 17.853 29.060 1.00 . A A . 3 GLN HA 1 1
7 13634 1 1 3 GLN HB2 H -20.422 19.526 30.386 1.00 . A A . 3 GLN HB2 1 1
7 13635 1 1 3 GLN HB3 H -21.700 20.526 30.200 1.00 . A A . 3 GLN HB3 1 1
7 13636 1 1 3 GLN HE21 H -20.322 18.023 33.122 1.00 . A A . 3 GLN HE21 1 1
7 13637 1 1 3 GLN HE22 H -20.198 19.282 34.307 1.00 . A A . 3 GLN HE22 1 1
7 13638 1 1 3 GLN HG2 H -23.035 19.158 31.523 1.00 . A A . 3 GLN HG2 1 1
7 13639 1 1 3 GLN HG3 H -21.876 18.010 31.580 1.00 . A A . 3 GLN HG3 1 1
7 13640 1 1 3 GLN N N -20.960 19.312 27.890 1.00 . A A . 3 GLN N 1 1
7 13641 1 1 3 GLN NE2 N -20.600 18.920 33.465 1.00 . A A . 3 GLN NE2 1 1
7 13642 1 1 3 GLN O O -23.735 20.075 28.266 1.00 . A A . 3 GLN O 1 1
7 13643 1 1 3 GLN OE1 O -21.856 20.720 33.195 1.00 . A A . 3 GLN OE1 1 1
7 13644 1 1 4 LEU C C -26.156 19.023 29.757 1.00 . A A . 4 LEU C 1 1
7 13645 1 1 4 LEU CA C -25.530 18.011 28.800 1.00 . A A . 4 LEU CA 1 1
7 13646 1 1 4 LEU CB C -26.116 16.618 29.082 1.00 . A A . 4 LEU CB 1 1
7 13647 1 1 4 LEU CD1 C -28.091 16.627 27.485 1.00 . A A . 4 LEU CD1 1 1
7 13648 1 1 4 LEU CD2 C -28.057 15.077 29.440 1.00 . A A . 4 LEU CD2 1 1
7 13649 1 1 4 LEU CG C -27.642 16.458 28.934 1.00 . A A . 4 LEU CG 1 1
7 13650 1 1 4 LEU H H -23.655 17.138 29.330 1.00 . A A . 4 LEU H 1 1
7 13651 1 1 4 LEU HA H -25.691 18.289 27.853 1.00 . A A . 4 LEU HA 1 1
7 13652 1 1 4 LEU HB2 H -25.682 15.975 28.451 1.00 . A A . 4 LEU HB2 1 1
7 13653 1 1 4 LEU HB3 H -25.876 16.375 30.022 1.00 . A A . 4 LEU HB3 1 1
7 13654 1 1 4 LEU HD11 H -29.083 16.521 27.402 1.00 . A A . 4 LEU HD11 1 1
7 13655 1 1 4 LEU HD12 H -27.659 15.945 26.894 1.00 . A A . 4 LEU HD12 1 1
7 13656 1 1 4 LEU HD13 H -27.848 17.533 27.138 1.00 . A A . 4 LEU HD13 1 1
7 13657 1 1 4 LEU HD21 H -29.045 14.946 29.357 1.00 . A A . 4 LEU HD21 1 1
7 13658 1 1 4 LEU HD22 H -27.813 14.960 30.403 1.00 . A A . 4 LEU HD22 1 1
7 13659 1 1 4 LEU HD23 H -27.605 14.354 28.918 1.00 . A A . 4 LEU HD23 1 1
7 13660 1 1 4 LEU HG H -28.092 17.170 29.474 1.00 . A A . 4 LEU HG 1 1
7 13661 1 1 4 LEU N N -24.077 17.976 28.985 1.00 . A A . 4 LEU N 1 1
7 13662 1 1 4 LEU O O -25.880 19.000 30.958 1.00 . A A . 4 LEU O 1 1
7 13663 1 1 5 THR C C -29.081 20.467 30.420 1.00 . A A . 5 THR C 1 1
7 13664 1 1 5 THR CA C -27.664 20.908 30.054 1.00 . A A . 5 THR CA 1 1
7 13665 1 1 5 THR CB C -27.712 22.267 29.323 1.00 . A A . 5 THR CB 1 1
7 13666 1 1 5 THR CG2 C -26.314 22.791 29.050 1.00 . A A . 5 THR CG2 1 1
7 13667 1 1 5 THR H H -27.197 19.861 28.254 1.00 . A A . 5 THR H 1 1
7 13668 1 1 5 THR HA H -27.101 20.973 30.879 1.00 . A A . 5 THR HA 1 1
7 13669 1 1 5 THR HB H -28.239 22.926 29.859 1.00 . A A . 5 THR HB 1 1
7 13670 1 1 5 THR HG1 H -28.517 21.190 27.887 1.00 . A A . 5 THR HG1 1 1
7 13671 1 1 5 THR HG21 H -26.347 23.671 28.577 1.00 . A A . 5 THR HG21 1 1
7 13672 1 1 5 THR HG22 H -25.798 22.153 28.479 1.00 . A A . 5 THR HG22 1 1
7 13673 1 1 5 THR HG23 H -25.807 22.918 29.903 1.00 . A A . 5 THR HG23 1 1
7 13674 1 1 5 THR N N -27.004 19.895 29.234 1.00 . A A . 5 THR N 1 1
7 13675 1 1 5 THR O O -29.729 19.711 29.690 1.00 . A A . 5 THR O 1 1
7 13676 1 1 5 THR OG1 O -28.373 22.119 28.064 1.00 . A A . 5 THR OG1 1 1
7 13677 1 1 6 GLU C C -32.030 20.998 31.182 1.00 . A A . 6 GLU C 1 1
7 13678 1 1 6 GLU CA C -30.879 20.550 32.077 1.00 . A A . 6 GLU CA 1 1
7 13679 1 1 6 GLU CB C -31.089 21.130 33.480 1.00 . A A . 6 GLU CB 1 1
7 13680 1 1 6 GLU CD C -30.428 21.085 35.923 1.00 . A A . 6 GLU CD 1 1
7 13681 1 1 6 GLU CG C -30.113 20.587 34.517 1.00 . A A . 6 GLU CG 1 1
7 13682 1 1 6 GLU H H -29.004 21.576 32.095 1.00 . A A . 6 GLU H 1 1
7 13683 1 1 6 GLU HA H -30.846 19.550 32.082 1.00 . A A . 6 GLU HA 1 1
7 13684 1 1 6 GLU HB2 H -30.979 22.123 33.432 1.00 . A A . 6 GLU HB2 1 1
7 13685 1 1 6 GLU HB3 H -32.019 20.912 33.777 1.00 . A A . 6 GLU HB3 1 1
7 13686 1 1 6 GLU HG2 H -30.160 19.588 34.513 1.00 . A A . 6 GLU HG2 1 1
7 13687 1 1 6 GLU HG3 H -29.188 20.879 34.274 1.00 . A A . 6 GLU HG3 1 1
7 13688 1 1 6 GLU N N -29.561 20.937 31.565 1.00 . A A . 6 GLU N 1 1
7 13689 1 1 6 GLU O O -33.090 20.386 31.183 1.00 . A A . 6 GLU O 1 1
7 13690 1 1 6 GLU OE1 O -29.596 21.820 36.497 1.00 . A A . 6 GLU OE1 1 1
7 13691 1 1 6 GLU OE2 O -31.507 20.738 36.457 1.00 . A A . 6 GLU OE2 1 1
7 13692 1 1 7 GLU C C -33.242 21.522 28.453 1.00 . A A . 7 GLU C 1 1
7 13693 1 1 7 GLU CA C -32.886 22.556 29.529 1.00 . A A . 7 GLU CA 1 1
7 13694 1 1 7 GLU CB C -32.465 23.894 28.898 1.00 . A A . 7 GLU CB 1 1
7 13695 1 1 7 GLU CD C -30.458 24.999 27.830 1.00 . A A . 7 GLU CD 1 1
7 13696 1 1 7 GLU CG C -31.361 23.783 27.854 1.00 . A A . 7 GLU CG 1 1
7 13697 1 1 7 GLU H H -30.941 22.516 30.426 1.00 . A A . 7 GLU H 1 1
7 13698 1 1 7 GLU HA H -33.682 22.697 30.117 1.00 . A A . 7 GLU HA 1 1
7 13699 1 1 7 GLU HB2 H -33.266 24.299 28.458 1.00 . A A . 7 GLU HB2 1 1
7 13700 1 1 7 GLU HB3 H -32.143 24.498 29.626 1.00 . A A . 7 GLU HB3 1 1
7 13701 1 1 7 GLU HG2 H -30.804 22.978 28.059 1.00 . A A . 7 GLU HG2 1 1
7 13702 1 1 7 GLU HG3 H -31.780 23.680 26.952 1.00 . A A . 7 GLU HG3 1 1
7 13703 1 1 7 GLU N N -31.828 22.054 30.408 1.00 . A A . 7 GLU N 1 1
7 13704 1 1 7 GLU O O -34.382 21.440 28.019 1.00 . A A . 7 GLU O 1 1
7 13705 1 1 7 GLU OE1 O -29.223 24.800 27.885 1.00 . A A . 7 GLU OE1 1 1
7 13706 1 1 7 GLU OE2 O -30.960 26.140 27.769 1.00 . A A . 7 GLU OE2 1 1
7 13707 1 1 8 GLN C C -33.346 18.576 27.671 1.00 . A A . 8 GLN C 1 1
7 13708 1 1 8 GLN CA C -32.525 19.686 27.036 1.00 . A A . 8 GLN CA 1 1
7 13709 1 1 8 GLN CB C -31.203 19.120 26.515 1.00 . A A . 8 GLN CB 1 1
7 13710 1 1 8 GLN CD C -29.027 19.573 25.326 1.00 . A A . 8 GLN CD 1 1
7 13711 1 1 8 GLN CG C -30.338 20.154 25.804 1.00 . A A . 8 GLN CG 1 1
7 13712 1 1 8 GLN H H -31.357 20.809 28.429 1.00 . A A . 8 GLN H 1 1
7 13713 1 1 8 GLN HA H -33.025 20.121 26.287 1.00 . A A . 8 GLN HA 1 1
7 13714 1 1 8 GLN HB2 H -30.687 18.755 27.289 1.00 . A A . 8 GLN HB2 1 1
7 13715 1 1 8 GLN HB3 H -31.405 18.382 25.872 1.00 . A A . 8 GLN HB3 1 1
7 13716 1 1 8 GLN HE21 H -28.003 21.034 26.241 1.00 . A A . 8 GLN HE21 1 1
7 13717 1 1 8 GLN HE22 H -27.045 19.859 25.402 1.00 . A A . 8 GLN HE22 1 1
7 13718 1 1 8 GLN HG2 H -30.839 20.507 25.014 1.00 . A A . 8 GLN HG2 1 1
7 13719 1 1 8 GLN HG3 H -30.142 20.903 26.437 1.00 . A A . 8 GLN HG3 1 1
7 13720 1 1 8 GLN N N -32.274 20.713 28.042 1.00 . A A . 8 GLN N 1 1
7 13721 1 1 8 GLN NE2 N -27.939 20.205 25.684 1.00 . A A . 8 GLN NE2 1 1
7 13722 1 1 8 GLN O O -34.250 18.016 27.060 1.00 . A A . 8 GLN O 1 1
7 13723 1 1 8 GLN OE1 O -28.998 18.561 24.648 1.00 . A A . 8 GLN OE1 1 1
7 13724 1 1 9 ILE C C -35.189 17.665 29.833 1.00 . A A . 9 ILE C 1 1
7 13725 1 1 9 ILE CA C -33.733 17.234 29.663 1.00 . A A . 9 ILE CA 1 1
7 13726 1 1 9 ILE CB C -33.073 16.960 31.031 1.00 . A A . 9 ILE CB 1 1
7 13727 1 1 9 ILE CD1 C -30.777 16.483 32.150 1.00 . A A . 9 ILE CD1 1 1
7 13728 1 1 9 ILE CG1 C -31.578 16.613 30.840 1.00 . A A . 9 ILE CG1 1 1
7 13729 1 1 9 ILE CG2 C -33.811 15.808 31.781 1.00 . A A . 9 ILE CG2 1 1
7 13730 1 1 9 ILE H H -32.289 18.775 29.370 1.00 . A A . 9 ILE H 1 1
7 13731 1 1 9 ILE HA H -33.668 16.402 29.113 1.00 . A A . 9 ILE HA 1 1
7 13732 1 1 9 ILE HB H -33.139 17.792 31.581 1.00 . A A . 9 ILE HB 1 1
7 13733 1 1 9 ILE HD11 H -29.820 16.259 31.965 1.00 . A A . 9 ILE HD11 1 1
7 13734 1 1 9 ILE HD12 H -31.154 15.761 32.731 1.00 . A A . 9 ILE HD12 1 1
7 13735 1 1 9 ILE HD13 H -30.797 17.338 32.669 1.00 . A A . 9 ILE HD13 1 1
7 13736 1 1 9 ILE HG12 H -31.518 15.744 30.351 1.00 . A A . 9 ILE HG12 1 1
7 13737 1 1 9 ILE HG13 H -31.158 17.335 30.289 1.00 . A A . 9 ILE HG13 1 1
7 13738 1 1 9 ILE HG21 H -33.385 15.628 32.669 1.00 . A A . 9 ILE HG21 1 1
7 13739 1 1 9 ILE HG22 H -33.785 14.961 31.251 1.00 . A A . 9 ILE HG22 1 1
7 13740 1 1 9 ILE HG23 H -34.769 16.042 31.942 1.00 . A A . 9 ILE HG23 1 1
7 13741 1 1 9 ILE N N -33.030 18.275 28.921 1.00 . A A . 9 ILE N 1 1
7 13742 1 1 9 ILE O O -36.099 16.843 29.756 1.00 . A A . 9 ILE O 1 1
7 13743 1 1 10 ALA C C -37.606 19.251 28.950 1.00 . A A . 10 ALA C 1 1
7 13744 1 1 10 ALA CA C -36.757 19.488 30.206 1.00 . A A . 10 ALA CA 1 1
7 13745 1 1 10 ALA CB C -36.697 20.985 30.539 1.00 . A A . 10 ALA CB 1 1
7 13746 1 1 10 ALA H H -34.629 19.581 30.094 1.00 . A A . 10 ALA H 1 1
7 13747 1 1 10 ALA HA H -37.150 18.977 30.969 1.00 . A A . 10 ALA HA 1 1
7 13748 1 1 10 ALA HB1 H -36.146 21.150 31.357 1.00 . A A . 10 ALA HB1 1 1
7 13749 1 1 10 ALA HB2 H -37.612 21.352 30.708 1.00 . A A . 10 ALA HB2 1 1
7 13750 1 1 10 ALA HB3 H -36.292 21.505 29.786 1.00 . A A . 10 ALA HB3 1 1
7 13751 1 1 10 ALA N N -35.408 18.957 30.044 1.00 . A A . 10 ALA N 1 1
7 13752 1 1 10 ALA O O -38.758 18.852 29.057 1.00 . A A . 10 ALA O 1 1
7 13753 1 1 11 GLU C C -38.166 17.793 26.368 1.00 . A A . 11 GLU C 1 1
7 13754 1 1 11 GLU CA C -37.778 19.266 26.519 1.00 . A A . 11 GLU CA 1 1
7 13755 1 1 11 GLU CB C -36.930 19.693 25.313 1.00 . A A . 11 GLU CB 1 1
7 13756 1 1 11 GLU CD C -37.942 22.015 25.083 1.00 . A A . 11 GLU CD 1 1
7 13757 1 1 11 GLU CG C -36.663 21.197 25.234 1.00 . A A . 11 GLU CG 1 1
7 13758 1 1 11 GLU H H -36.095 19.806 27.735 1.00 . A A . 11 GLU H 1 1
7 13759 1 1 11 GLU HA H -38.598 19.835 26.589 1.00 . A A . 11 GLU HA 1 1
7 13760 1 1 11 GLU HB2 H -36.050 19.223 25.366 1.00 . A A . 11 GLU HB2 1 1
7 13761 1 1 11 GLU HB3 H -37.407 19.416 24.479 1.00 . A A . 11 GLU HB3 1 1
7 13762 1 1 11 GLU HG2 H -36.198 21.486 26.070 1.00 . A A . 11 GLU HG2 1 1
7 13763 1 1 11 GLU HG3 H -36.075 21.378 24.446 1.00 . A A . 11 GLU HG3 1 1
7 13764 1 1 11 GLU N N -37.040 19.482 27.772 1.00 . A A . 11 GLU N 1 1
7 13765 1 1 11 GLU O O -39.291 17.463 25.977 1.00 . A A . 11 GLU O 1 1
7 13766 1 1 11 GLU OE1 O -38.721 21.741 24.144 1.00 . A A . 11 GLU OE1 1 1
7 13767 1 1 11 GLU OE2 O -38.164 22.936 25.898 1.00 . A A . 11 GLU OE2 1 1
7 13768 1 1 12 PHE C C -38.603 15.084 27.630 1.00 . A A . 12 PHE C 1 1
7 13769 1 1 12 PHE CA C -37.535 15.462 26.610 1.00 . A A . 12 PHE CA 1 1
7 13770 1 1 12 PHE CB C -36.278 14.623 26.869 1.00 . A A . 12 PHE CB 1 1
7 13771 1 1 12 PHE CD1 C -35.479 14.610 24.464 1.00 . A A . 12 PHE CD1 1 1
7 13772 1 1 12 PHE CD2 C -33.891 15.148 26.215 1.00 . A A . 12 PHE CD2 1 1
7 13773 1 1 12 PHE CE1 C -34.466 14.780 23.486 1.00 . A A . 12 PHE CE1 1 1
7 13774 1 1 12 PHE CE2 C -32.869 15.320 25.247 1.00 . A A . 12 PHE CE2 1 1
7 13775 1 1 12 PHE CG C -35.199 14.800 25.830 1.00 . A A . 12 PHE CG 1 1
7 13776 1 1 12 PHE CZ C -33.161 15.140 23.881 1.00 . A A . 12 PHE CZ 1 1
7 13777 1 1 12 PHE H H -36.341 17.198 27.000 1.00 . A A . 12 PHE H 1 1
7 13778 1 1 12 PHE HA H -37.862 15.316 25.676 1.00 . A A . 12 PHE HA 1 1
7 13779 1 1 12 PHE HB2 H -35.898 14.881 27.757 1.00 . A A . 12 PHE HB2 1 1
7 13780 1 1 12 PHE HB3 H -36.535 13.656 26.885 1.00 . A A . 12 PHE HB3 1 1
7 13781 1 1 12 PHE HD1 H -36.403 14.353 24.179 1.00 . A A . 12 PHE HD1 1 1
7 13782 1 1 12 PHE HD2 H -33.679 15.275 27.185 1.00 . A A . 12 PHE HD2 1 1
7 13783 1 1 12 PHE HE1 H -34.677 14.645 22.518 1.00 . A A . 12 PHE HE1 1 1
7 13784 1 1 12 PHE HE2 H -31.944 15.568 25.534 1.00 . A A . 12 PHE HE2 1 1
7 13785 1 1 12 PHE HZ H -32.446 15.268 23.194 1.00 . A A . 12 PHE HZ 1 1
7 13786 1 1 12 PHE N N -37.244 16.894 26.694 1.00 . A A . 12 PHE N 1 1
7 13787 1 1 12 PHE O O -39.467 14.241 27.365 1.00 . A A . 12 PHE O 1 1
7 13788 1 1 13 LYS C C -40.885 15.908 29.472 1.00 . A A . 13 LYS C 1 1
7 13789 1 1 13 LYS CA C -39.506 15.414 29.860 1.00 . A A . 13 LYS CA 1 1
7 13790 1 1 13 LYS CB C -39.067 16.036 31.196 1.00 . A A . 13 LYS CB 1 1
7 13791 1 1 13 LYS CD C -41.074 16.201 32.794 1.00 . A A . 13 LYS CD 1 1
7 13792 1 1 13 LYS CE C -41.879 15.422 33.835 1.00 . A A . 13 LYS CE 1 1
7 13793 1 1 13 LYS CG C -39.788 15.442 32.422 1.00 . A A . 13 LYS CG 1 1
7 13794 1 1 13 LYS H H -37.823 16.374 28.967 1.00 . A A . 13 LYS H 1 1
7 13795 1 1 13 LYS HA H -39.524 14.417 29.937 1.00 . A A . 13 LYS HA 1 1
7 13796 1 1 13 LYS HB2 H -38.084 15.888 31.305 1.00 . A A . 13 LYS HB2 1 1
7 13797 1 1 13 LYS HB3 H -39.255 17.018 31.164 1.00 . A A . 13 LYS HB3 1 1
7 13798 1 1 13 LYS HD2 H -40.833 17.094 33.171 1.00 . A A . 13 LYS HD2 1 1
7 13799 1 1 13 LYS HD3 H -41.634 16.323 31.975 1.00 . A A . 13 LYS HD3 1 1
7 13800 1 1 13 LYS HE2 H -42.035 14.492 33.502 1.00 . A A . 13 LYS HE2 1 1
7 13801 1 1 13 LYS HE3 H -41.363 15.386 34.690 1.00 . A A . 13 LYS HE3 1 1
7 13802 1 1 13 LYS HG2 H -40.026 14.491 32.222 1.00 . A A . 13 LYS HG2 1 1
7 13803 1 1 13 LYS HG3 H -39.165 15.471 33.203 1.00 . A A . 13 LYS HG3 1 1
7 13804 1 1 13 LYS HZ1 H -43.731 15.550 34.786 1.00 . A A . 13 LYS HZ1 1 1
7 13805 1 1 13 LYS HZ2 H -43.765 16.114 33.270 1.00 . A A . 13 LYS HZ2 1 1
7 13806 1 1 13 LYS HZ3 H -43.098 17.000 34.448 1.00 . A A . 13 LYS HZ3 1 1
7 13807 1 1 13 LYS N N -38.543 15.700 28.804 1.00 . A A . 13 LYS N 1 1
7 13808 1 1 13 LYS NZ N -43.214 16.067 34.104 1.00 . A A . 13 LYS NZ 1 1
7 13809 1 1 13 LYS O O -41.854 15.221 29.719 1.00 . A A . 13 LYS O 1 1
7 13810 1 1 14 GLU C C -42.980 16.710 27.456 1.00 . A A . 14 GLU C 1 1
7 13811 1 1 14 GLU CA C -42.295 17.612 28.472 1.00 . A A . 14 GLU CA 1 1
7 13812 1 1 14 GLU CB C -42.156 19.025 27.901 1.00 . A A . 14 GLU CB 1 1
7 13813 1 1 14 GLU CD C -43.393 20.131 29.806 1.00 . A A . 14 GLU CD 1 1
7 13814 1 1 14 GLU CG C -42.109 20.097 28.982 1.00 . A A . 14 GLU CG 1 1
7 13815 1 1 14 GLU H H -40.161 17.605 28.665 1.00 . A A . 14 GLU H 1 1
7 13816 1 1 14 GLU HA H -42.830 17.627 29.316 1.00 . A A . 14 GLU HA 1 1
7 13817 1 1 14 GLU HB2 H -41.311 19.074 27.368 1.00 . A A . 14 GLU HB2 1 1
7 13818 1 1 14 GLU HB3 H -42.938 19.209 27.305 1.00 . A A . 14 GLU HB3 1 1
7 13819 1 1 14 GLU HG2 H -41.338 19.909 29.590 1.00 . A A . 14 GLU HG2 1 1
7 13820 1 1 14 GLU HG3 H -41.980 20.988 28.546 1.00 . A A . 14 GLU HG3 1 1
7 13821 1 1 14 GLU N N -40.988 17.078 28.862 1.00 . A A . 14 GLU N 1 1
7 13822 1 1 14 GLU O O -44.167 16.420 27.586 1.00 . A A . 14 GLU O 1 1
7 13823 1 1 14 GLU OE1 O -44.459 20.474 29.248 1.00 . A A . 14 GLU OE1 1 1
7 13824 1 1 14 GLU OE2 O -43.336 19.801 31.016 1.00 . A A . 14 GLU OE2 1 1
7 13825 1 1 15 ALA C C -43.315 14.053 26.088 1.00 . A A . 15 ALA C 1 1
7 13826 1 1 15 ALA CA C -42.828 15.357 25.448 1.00 . A A . 15 ALA CA 1 1
7 13827 1 1 15 ALA CB C -41.802 15.066 24.363 1.00 . A A . 15 ALA CB 1 1
7 13828 1 1 15 ALA H H -41.281 16.500 26.390 1.00 . A A . 15 ALA H 1 1
7 13829 1 1 15 ALA HA H -43.605 15.850 25.058 1.00 . A A . 15 ALA HA 1 1
7 13830 1 1 15 ALA HB1 H -41.478 15.913 23.941 1.00 . A A . 15 ALA HB1 1 1
7 13831 1 1 15 ALA HB2 H -42.193 14.494 23.644 1.00 . A A . 15 ALA HB2 1 1
7 13832 1 1 15 ALA HB3 H -41.008 14.588 24.740 1.00 . A A . 15 ALA HB3 1 1
7 13833 1 1 15 ALA N N -42.245 16.243 26.456 1.00 . A A . 15 ALA N 1 1
7 13834 1 1 15 ALA O O -44.344 13.501 25.702 1.00 . A A . 15 ALA O 1 1
7 13835 1 1 16 PHE C C -44.171 12.623 28.689 1.00 . A A . 16 PHE C 1 1
7 13836 1 1 16 PHE CA C -42.943 12.361 27.805 1.00 . A A . 16 PHE CA 1 1
7 13837 1 1 16 PHE CB C -41.743 11.936 28.661 1.00 . A A . 16 PHE CB 1 1
7 13838 1 1 16 PHE CD1 C -42.538 10.690 30.707 1.00 . A A . 16 PHE CD1 1 1
7 13839 1 1 16 PHE CD2 C -41.551 9.433 28.884 1.00 . A A . 16 PHE CD2 1 1
7 13840 1 1 16 PHE CE1 C -42.710 9.498 31.443 1.00 . A A . 16 PHE CE1 1 1
7 13841 1 1 16 PHE CE2 C -41.712 8.235 29.620 1.00 . A A . 16 PHE CE2 1 1
7 13842 1 1 16 PHE CG C -41.953 10.666 29.426 1.00 . A A . 16 PHE CG 1 1
7 13843 1 1 16 PHE CZ C -42.287 8.269 30.900 1.00 . A A . 16 PHE CZ 1 1
7 13844 1 1 16 PHE H H -41.737 14.055 27.328 1.00 . A A . 16 PHE H 1 1
7 13845 1 1 16 PHE HA H -43.170 11.660 27.129 1.00 . A A . 16 PHE HA 1 1
7 13846 1 1 16 PHE HB2 H -40.953 11.805 28.063 1.00 . A A . 16 PHE HB2 1 1
7 13847 1 1 16 PHE HB3 H -41.546 12.661 29.321 1.00 . A A . 16 PHE HB3 1 1
7 13848 1 1 16 PHE HD1 H -42.835 11.560 31.100 1.00 . A A . 16 PHE HD1 1 1
7 13849 1 1 16 PHE HD2 H -41.148 9.403 27.970 1.00 . A A . 16 PHE HD2 1 1
7 13850 1 1 16 PHE HE1 H -43.131 9.525 32.350 1.00 . A A . 16 PHE HE1 1 1
7 13851 1 1 16 PHE HE2 H -41.414 7.364 29.228 1.00 . A A . 16 PHE HE2 1 1
7 13852 1 1 16 PHE HZ H -42.397 7.424 31.422 1.00 . A A . 16 PHE HZ 1 1
7 13853 1 1 16 PHE N N -42.575 13.572 27.075 1.00 . A A . 16 PHE N 1 1
7 13854 1 1 16 PHE O O -45.110 11.831 28.726 1.00 . A A . 16 PHE O 1 1
7 13855 1 1 17 SER C C -46.536 14.393 29.646 1.00 . A A . 17 SER C 1 1
7 13856 1 1 17 SER CA C -45.210 14.120 30.332 1.00 . A A . 17 SER CA 1 1
7 13857 1 1 17 SER CB C -44.797 15.370 31.106 1.00 . A A . 17 SER CB 1 1
7 13858 1 1 17 SER H H -43.382 14.373 29.267 1.00 . A A . 17 SER H 1 1
7 13859 1 1 17 SER HA H -45.308 13.321 30.925 1.00 . A A . 17 SER HA 1 1
7 13860 1 1 17 SER HB2 H -43.824 15.335 31.338 1.00 . A A . 17 SER HB2 1 1
7 13861 1 1 17 SER HB3 H -44.982 16.194 30.569 1.00 . A A . 17 SER HB3 1 1
7 13862 1 1 17 SER HG H -46.327 15.974 32.167 1.00 . A A . 17 SER HG 1 1
7 13863 1 1 17 SER N N -44.153 13.748 29.389 1.00 . A A . 17 SER N 1 1
7 13864 1 1 17 SER O O -47.587 14.291 30.260 1.00 . A A . 17 SER O 1 1
7 13865 1 1 17 SER OG O -45.521 15.481 32.320 1.00 . A A . 17 SER OG 1 1
7 13866 1 1 18 LEU C C -48.551 13.721 27.494 1.00 . A A . 18 LEU C 1 1
7 13867 1 1 18 LEU CA C -47.674 14.978 27.566 1.00 . A A . 18 LEU CA 1 1
7 13868 1 1 18 LEU CB C -47.239 15.386 26.153 1.00 . A A . 18 LEU CB 1 1
7 13869 1 1 18 LEU CD1 C -47.163 16.967 24.231 1.00 . A A . 18 LEU CD1 1 1
7 13870 1 1 18 LEU CD2 C -49.391 16.279 25.131 1.00 . A A . 18 LEU CD2 1 1
7 13871 1 1 18 LEU CG C -47.936 16.585 25.494 1.00 . A A . 18 LEU CG 1 1
7 13872 1 1 18 LEU H H -45.582 14.806 27.928 1.00 . A A . 18 LEU H 1 1
7 13873 1 1 18 LEU HA H -48.179 15.710 28.023 1.00 . A A . 18 LEU HA 1 1
7 13874 1 1 18 LEU HB2 H -46.262 15.599 26.194 1.00 . A A . 18 LEU HB2 1 1
7 13875 1 1 18 LEU HB3 H -47.383 14.596 25.558 1.00 . A A . 18 LEU HB3 1 1
7 13876 1 1 18 LEU HD11 H -47.589 17.747 23.772 1.00 . A A . 18 LEU HD11 1 1
7 13877 1 1 18 LEU HD12 H -47.137 16.206 23.582 1.00 . A A . 18 LEU HD12 1 1
7 13878 1 1 18 LEU HD13 H -46.220 17.218 24.449 1.00 . A A . 18 LEU HD13 1 1
7 13879 1 1 18 LEU HD21 H -49.827 17.071 24.704 1.00 . A A . 18 LEU HD21 1 1
7 13880 1 1 18 LEU HD22 H -49.921 16.038 25.944 1.00 . A A . 18 LEU HD22 1 1
7 13881 1 1 18 LEU HD23 H -49.448 15.514 24.490 1.00 . A A . 18 LEU HD23 1 1
7 13882 1 1 18 LEU HG H -47.947 17.340 26.148 1.00 . A A . 18 LEU HG 1 1
7 13883 1 1 18 LEU N N -46.478 14.725 28.365 1.00 . A A . 18 LEU N 1 1
7 13884 1 1 18 LEU O O -49.762 13.802 27.276 1.00 . A A . 18 LEU O 1 1
7 13885 1 1 19 PHE C C -48.562 10.462 28.857 1.00 . A A . 19 PHE C 1 1
7 13886 1 1 19 PHE CA C -48.634 11.287 27.578 1.00 . A A . 19 PHE CA 1 1
7 13887 1 1 19 PHE CB C -48.096 10.538 26.380 1.00 . A A . 19 PHE CB 1 1
7 13888 1 1 19 PHE CD1 C -49.466 11.413 24.443 1.00 . A A . 19 PHE CD1 1 1
7 13889 1 1 19 PHE CD2 C -47.127 12.016 24.569 1.00 . A A . 19 PHE CD2 1 1
7 13890 1 1 19 PHE CE1 C -49.609 12.197 23.271 1.00 . A A . 19 PHE CE1 1 1
7 13891 1 1 19 PHE CE2 C -47.252 12.788 23.400 1.00 . A A . 19 PHE CE2 1 1
7 13892 1 1 19 PHE CG C -48.228 11.327 25.102 1.00 . A A . 19 PHE CG 1 1
7 13893 1 1 19 PHE CZ C -48.495 12.885 22.750 1.00 . A A . 19 PHE CZ 1 1
7 13894 1 1 19 PHE H H -46.951 12.562 27.874 1.00 . A A . 19 PHE H 1 1
7 13895 1 1 19 PHE HA H -49.601 11.509 27.449 1.00 . A A . 19 PHE HA 1 1
7 13896 1 1 19 PHE HB2 H -47.128 10.337 26.534 1.00 . A A . 19 PHE HB2 1 1
7 13897 1 1 19 PHE HB3 H -48.603 9.681 26.280 1.00 . A A . 19 PHE HB3 1 1
7 13898 1 1 19 PHE HD1 H -50.254 10.915 24.804 1.00 . A A . 19 PHE HD1 1 1
7 13899 1 1 19 PHE HD2 H -46.240 11.957 25.027 1.00 . A A . 19 PHE HD2 1 1
7 13900 1 1 19 PHE HE1 H -50.498 12.262 22.816 1.00 . A A . 19 PHE HE1 1 1
7 13901 1 1 19 PHE HE2 H -46.457 13.269 23.031 1.00 . A A . 19 PHE HE2 1 1
7 13902 1 1 19 PHE HZ H -48.588 13.438 21.922 1.00 . A A . 19 PHE HZ 1 1
7 13903 1 1 19 PHE N N -47.930 12.563 27.671 1.00 . A A . 19 PHE N 1 1
7 13904 1 1 19 PHE O O -49.106 9.355 28.925 1.00 . A A . 19 PHE O 1 1
7 13905 1 1 20 ASP C C -49.281 10.947 31.829 1.00 . A A . 20 ASP C 1 1
7 13906 1 1 20 ASP CA C -47.948 10.483 31.238 1.00 . A A . 20 ASP CA 1 1
7 13907 1 1 20 ASP CB C -46.780 11.021 32.066 1.00 . A A . 20 ASP CB 1 1
7 13908 1 1 20 ASP CG C -46.831 10.566 33.519 1.00 . A A . 20 ASP CG 1 1
7 13909 1 1 20 ASP H H -47.421 11.874 29.702 1.00 . A A . 20 ASP H 1 1
7 13910 1 1 20 ASP HA H -47.852 9.488 31.205 1.00 . A A . 20 ASP HA 1 1
7 13911 1 1 20 ASP HB2 H -45.924 10.699 31.661 1.00 . A A . 20 ASP HB2 1 1
7 13912 1 1 20 ASP HB3 H -46.804 12.021 32.044 1.00 . A A . 20 ASP HB3 1 1
7 13913 1 1 20 ASP N N -47.933 11.031 29.872 1.00 . A A . 20 ASP N 1 1
7 13914 1 1 20 ASP O O -49.365 11.908 32.588 1.00 . A A . 20 ASP O 1 1
7 13915 1 1 20 ASP OD1 O -46.136 11.195 34.343 1.00 . A A . 20 ASP OD1 1 1
7 13916 1 1 20 ASP OD2 O -47.541 9.587 33.850 1.00 . A A . 20 ASP OD2 1 1
7 13917 1 1 21 LYS C C -52.139 10.273 33.139 1.00 . A A . 21 LYS C 1 1
7 13918 1 1 21 LYS CA C -51.707 10.665 31.737 1.00 . A A . 21 LYS CA 1 1
7 13919 1 1 21 LYS CB C -52.644 10.050 30.696 1.00 . A A . 21 LYS CB 1 1
7 13920 1 1 21 LYS CD C -52.927 9.719 28.194 1.00 . A A . 21 LYS CD 1 1
7 13921 1 1 21 LYS CE C -52.395 10.209 26.852 1.00 . A A . 21 LYS CE 1 1
7 13922 1 1 21 LYS CG C -52.377 10.605 29.293 1.00 . A A . 21 LYS CG 1 1
7 13923 1 1 21 LYS H H -50.192 9.451 30.856 1.00 . A A . 21 LYS H 1 1
7 13924 1 1 21 LYS HA H -51.708 11.665 31.712 1.00 . A A . 21 LYS HA 1 1
7 13925 1 1 21 LYS HB2 H -52.510 9.059 30.685 1.00 . A A . 21 LYS HB2 1 1
7 13926 1 1 21 LYS HB3 H -53.590 10.255 30.951 1.00 . A A . 21 LYS HB3 1 1
7 13927 1 1 21 LYS HD2 H -52.635 8.776 28.349 1.00 . A A . 21 LYS HD2 1 1
7 13928 1 1 21 LYS HD3 H -53.926 9.765 28.199 1.00 . A A . 21 LYS HD3 1 1
7 13929 1 1 21 LYS HE2 H -52.671 11.161 26.718 1.00 . A A . 21 LYS HE2 1 1
7 13930 1 1 21 LYS HE3 H -51.396 10.150 26.853 1.00 . A A . 21 LYS HE3 1 1
7 13931 1 1 21 LYS HG2 H -52.802 11.506 29.215 1.00 . A A . 21 LYS HG2 1 1
7 13932 1 1 21 LYS HG3 H -51.388 10.690 29.163 1.00 . A A . 21 LYS HG3 1 1
7 13933 1 1 21 LYS HZ1 H -52.543 9.751 24.834 1.00 . A A . 21 LYS HZ1 1 1
7 13934 1 1 21 LYS HZ2 H -53.905 9.449 25.650 1.00 . A A . 21 LYS HZ2 1 1
7 13935 1 1 21 LYS HZ3 H -52.643 8.448 25.785 1.00 . A A . 21 LYS HZ3 1 1
7 13936 1 1 21 LYS N N -50.336 10.269 31.414 1.00 . A A . 21 LYS N 1 1
7 13937 1 1 21 LYS NZ N -52.907 9.409 25.699 1.00 . A A . 21 LYS NZ 1 1
7 13938 1 1 21 LYS O O -53.132 10.786 33.642 1.00 . A A . 21 LYS O 1 1
7 13939 1 1 22 ASP C C -50.929 9.702 36.145 1.00 . A A . 22 ASP C 1 1
7 13940 1 1 22 ASP CA C -51.719 8.906 35.107 1.00 . A A . 22 ASP CA 1 1
7 13941 1 1 22 ASP CB C -51.394 7.423 35.226 1.00 . A A . 22 ASP CB 1 1
7 13942 1 1 22 ASP CG C -52.416 6.549 34.501 1.00 . A A . 22 ASP CG 1 1
7 13943 1 1 22 ASP H H -50.608 8.980 33.283 1.00 . A A . 22 ASP H 1 1
7 13944 1 1 22 ASP HA H -52.697 9.064 35.242 1.00 . A A . 22 ASP HA 1 1
7 13945 1 1 22 ASP HB2 H -50.491 7.259 34.831 1.00 . A A . 22 ASP HB2 1 1
7 13946 1 1 22 ASP HB3 H -51.385 7.173 36.194 1.00 . A A . 22 ASP HB3 1 1
7 13947 1 1 22 ASP N N -51.403 9.364 33.754 1.00 . A A . 22 ASP N 1 1
7 13948 1 1 22 ASP O O -51.369 9.885 37.276 1.00 . A A . 22 ASP O 1 1
7 13949 1 1 22 ASP OD1 O -53.569 6.440 34.978 1.00 . A A . 22 ASP OD1 1 1
7 13950 1 1 22 ASP OD2 O -52.071 5.983 33.436 1.00 . A A . 22 ASP OD2 1 1
7 13951 1 1 23 GLY C C -47.893 10.218 37.374 1.00 . A A . 23 GLY C 1 1
7 13952 1 1 23 GLY CA C -48.934 11.013 36.609 1.00 . A A . 23 GLY CA 1 1
7 13953 1 1 23 GLY H H -49.448 9.987 34.813 1.00 . A A . 23 GLY H 1 1
7 13954 1 1 23 GLY HA2 H -48.476 11.693 36.034 1.00 . A A . 23 GLY HA2 1 1
7 13955 1 1 23 GLY HA3 H -49.539 11.477 37.256 1.00 . A A . 23 GLY HA3 1 1
7 13956 1 1 23 GLY N N -49.764 10.190 35.740 1.00 . A A . 23 GLY N 1 1
7 13957 1 1 23 GLY O O -47.200 10.755 38.237 1.00 . A A . 23 GLY O 1 1
7 13958 1 1 24 ASP C C -45.407 8.190 37.169 1.00 . A A . 24 ASP C 1 1
7 13959 1 1 24 ASP CA C -46.827 8.040 37.721 1.00 . A A . 24 ASP CA 1 1
7 13960 1 1 24 ASP CB C -47.266 6.578 37.546 1.00 . A A . 24 ASP CB 1 1
7 13961 1 1 24 ASP CG C -48.398 6.183 38.484 1.00 . A A . 24 ASP CG 1 1
7 13962 1 1 24 ASP H H -48.353 8.571 36.320 1.00 . A A . 24 ASP H 1 1
7 13963 1 1 24 ASP HA H -46.849 8.324 38.680 1.00 . A A . 24 ASP HA 1 1
7 13964 1 1 24 ASP HB2 H -47.576 6.445 36.605 1.00 . A A . 24 ASP HB2 1 1
7 13965 1 1 24 ASP HB3 H -46.483 5.982 37.727 1.00 . A A . 24 ASP HB3 1 1
7 13966 1 1 24 ASP N N -47.775 8.939 37.049 1.00 . A A . 24 ASP N 1 1
7 13967 1 1 24 ASP O O -44.473 7.551 37.650 1.00 . A A . 24 ASP O 1 1
7 13968 1 1 24 ASP OD1 O -49.246 5.364 38.072 1.00 . A A . 24 ASP OD1 1 1
7 13969 1 1 24 ASP OD2 O -48.435 6.673 39.636 1.00 . A A . 24 ASP OD2 1 1
7 13970 1 1 25 GLY C C -43.652 8.060 34.562 1.00 . A A . 25 GLY C 1 1
7 13971 1 1 25 GLY CA C -43.925 9.183 35.539 1.00 . A A . 25 GLY CA 1 1
7 13972 1 1 25 GLY H H -46.012 9.544 35.801 1.00 . A A . 25 GLY H 1 1
7 13973 1 1 25 GLY HA2 H -43.907 10.063 35.063 1.00 . A A . 25 GLY HA2 1 1
7 13974 1 1 25 GLY HA3 H -43.237 9.182 36.264 1.00 . A A . 25 GLY HA3 1 1
7 13975 1 1 25 GLY N N -45.235 9.022 36.151 1.00 . A A . 25 GLY N 1 1
7 13976 1 1 25 GLY O O -42.490 7.705 34.305 1.00 . A A . 25 GLY O 1 1
7 13977 1 1 26 THR C C -45.522 6.613 31.881 1.00 . A A . 26 THR C 1 1
7 13978 1 1 26 THR CA C -44.624 6.372 33.088 1.00 . A A . 26 THR CA 1 1
7 13979 1 1 26 THR CB C -45.067 5.031 33.745 1.00 . A A . 26 THR CB 1 1
7 13980 1 1 26 THR CG2 C -44.293 4.744 35.024 1.00 . A A . 26 THR CG2 1 1
7 13981 1 1 26 THR H H -45.626 7.838 34.265 1.00 . A A . 26 THR H 1 1
7 13982 1 1 26 THR HA H -43.658 6.359 32.830 1.00 . A A . 26 THR HA 1 1
7 13983 1 1 26 THR HB H -44.952 4.275 33.101 1.00 . A A . 26 THR HB 1 1
7 13984 1 1 26 THR HG1 H -46.936 5.507 33.363 1.00 . A A . 26 THR HG1 1 1
7 13985 1 1 26 THR HG21 H -44.587 3.881 35.434 1.00 . A A . 26 THR HG21 1 1
7 13986 1 1 26 THR HG22 H -44.432 5.468 35.698 1.00 . A A . 26 THR HG22 1 1
7 13987 1 1 26 THR HG23 H -43.311 4.678 34.841 1.00 . A A . 26 THR HG23 1 1
7 13988 1 1 26 THR N N -44.721 7.489 34.023 1.00 . A A . 26 THR N 1 1
7 13989 1 1 26 THR O O -46.424 7.441 31.919 1.00 . A A . 26 THR O 1 1
7 13990 1 1 26 THR OG1 O -46.454 5.096 34.080 1.00 . A A . 26 THR OG1 1 1
7 13991 1 1 27 ILE C C -46.331 4.447 29.270 1.00 . A A . 27 ILE C 1 1
7 13992 1 1 27 ILE CA C -46.106 5.907 29.610 1.00 . A A . 27 ILE CA 1 1
7 13993 1 1 27 ILE CB C -45.413 6.643 28.418 1.00 . A A . 27 ILE CB 1 1
7 13994 1 1 27 ILE CD1 C -43.364 6.501 26.843 1.00 . A A . 27 ILE CD1 1 1
7 13995 1 1 27 ILE CG1 C -44.051 5.984 28.100 1.00 . A A . 27 ILE CG1 1 1
7 13996 1 1 27 ILE CG2 C -45.281 8.153 28.738 1.00 . A A . 27 ILE CG2 1 1
7 13997 1 1 27 ILE H H -44.480 5.266 30.829 1.00 . A A . 27 ILE H 1 1
7 13998 1 1 27 ILE HA H -46.949 6.399 29.825 1.00 . A A . 27 ILE HA 1 1
7 13999 1 1 27 ILE HB H -45.967 6.564 27.589 1.00 . A A . 27 ILE HB 1 1
7 14000 1 1 27 ILE HD11 H -42.491 6.036 26.694 1.00 . A A . 27 ILE HD11 1 1
7 14001 1 1 27 ILE HD12 H -43.183 7.482 26.913 1.00 . A A . 27 ILE HD12 1 1
7 14002 1 1 27 ILE HD13 H -43.935 6.351 26.036 1.00 . A A . 27 ILE HD13 1 1
7 14003 1 1 27 ILE HG12 H -43.434 6.143 28.871 1.00 . A A . 27 ILE HG12 1 1
7 14004 1 1 27 ILE HG13 H -44.194 5.001 27.986 1.00 . A A . 27 ILE HG13 1 1
7 14005 1 1 27 ILE HG21 H -44.840 8.641 27.986 1.00 . A A . 27 ILE HG21 1 1
7 14006 1 1 27 ILE HG22 H -44.733 8.297 29.563 1.00 . A A . 27 ILE HG22 1 1
7 14007 1 1 27 ILE HG23 H -46.179 8.567 28.889 1.00 . A A . 27 ILE HG23 1 1
7 14008 1 1 27 ILE N N -45.274 5.875 30.813 1.00 . A A . 27 ILE N 1 1
7 14009 1 1 27 ILE O O -45.645 3.582 29.803 1.00 . A A . 27 ILE O 1 1
7 14010 1 1 28 THR C C -46.718 2.523 26.702 1.00 . A A . 28 THR C 1 1
7 14011 1 1 28 THR CA C -47.479 2.756 27.991 1.00 . A A . 28 THR CA 1 1
7 14012 1 1 28 THR CB C -48.966 2.418 27.757 1.00 . A A . 28 THR CB 1 1
7 14013 1 1 28 THR CG2 C -49.816 2.785 28.962 1.00 . A A . 28 THR CG2 1 1
7 14014 1 1 28 THR H H -47.828 4.873 27.989 1.00 . A A . 28 THR H 1 1
7 14015 1 1 28 THR HA H -47.135 2.204 28.750 1.00 . A A . 28 THR HA 1 1
7 14016 1 1 28 THR HB H -49.069 1.446 27.548 1.00 . A A . 28 THR HB 1 1
7 14017 1 1 28 THR HG1 H -48.793 3.118 25.928 1.00 . A A . 28 THR HG1 1 1
7 14018 1 1 28 THR HG21 H -50.778 2.563 28.803 1.00 . A A . 28 THR HG21 1 1
7 14019 1 1 28 THR HG22 H -49.755 3.763 29.158 1.00 . A A . 28 THR HG22 1 1
7 14020 1 1 28 THR HG23 H -49.517 2.289 29.777 1.00 . A A . 28 THR HG23 1 1
7 14021 1 1 28 THR N N -47.267 4.149 28.387 1.00 . A A . 28 THR N 1 1
7 14022 1 1 28 THR O O -46.316 3.475 26.037 1.00 . A A . 28 THR O 1 1
7 14023 1 1 28 THR OG1 O -49.451 3.136 26.623 1.00 . A A . 28 THR OG1 1 1
7 14024 1 1 29 THR C C -46.633 1.535 23.869 1.00 . A A . 29 THR C 1 1
7 14025 1 1 29 THR CA C -45.886 0.929 25.056 1.00 . A A . 29 THR CA 1 1
7 14026 1 1 29 THR CB C -45.864 -0.590 24.874 1.00 . A A . 29 THR CB 1 1
7 14027 1 1 29 THR CG2 C -44.873 -1.229 25.813 1.00 . A A . 29 THR CG2 1 1
7 14028 1 1 29 THR H H -46.865 0.531 26.914 1.00 . A A . 29 THR H 1 1
7 14029 1 1 29 THR HA H -44.965 1.313 25.125 1.00 . A A . 29 THR HA 1 1
7 14030 1 1 29 THR HB H -45.643 -0.826 23.927 1.00 . A A . 29 THR HB 1 1
7 14031 1 1 29 THR HG1 H -47.324 -1.888 24.617 1.00 . A A . 29 THR HG1 1 1
7 14032 1 1 29 THR HG21 H -44.856 -2.222 25.696 1.00 . A A . 29 THR HG21 1 1
7 14033 1 1 29 THR HG22 H -45.106 -1.036 26.766 1.00 . A A . 29 THR HG22 1 1
7 14034 1 1 29 THR HG23 H -43.948 -0.885 25.648 1.00 . A A . 29 THR HG23 1 1
7 14035 1 1 29 THR N N -46.541 1.268 26.322 1.00 . A A . 29 THR N 1 1
7 14036 1 1 29 THR O O -46.063 1.796 22.819 1.00 . A A . 29 THR O 1 1
7 14037 1 1 29 THR OG1 O -47.161 -1.120 25.166 1.00 . A A . 29 THR OG1 1 1
7 14038 1 1 30 LYS C C -48.561 3.861 22.927 1.00 . A A . 30 LYS C 1 1
7 14039 1 1 30 LYS CA C -48.759 2.349 22.999 1.00 . A A . 30 LYS CA 1 1
7 14040 1 1 30 LYS CB C -50.224 2.014 23.282 1.00 . A A . 30 LYS CB 1 1
7 14041 1 1 30 LYS CD C -51.880 0.170 23.760 1.00 . A A . 30 LYS CD 1 1
7 14042 1 1 30 LYS CE C -52.008 -1.338 23.949 1.00 . A A . 30 LYS CE 1 1
7 14043 1 1 30 LYS CG C -50.464 0.506 23.354 1.00 . A A . 30 LYS CG 1 1
7 14044 1 1 30 LYS H H -48.338 1.543 24.930 1.00 . A A . 30 LYS H 1 1
7 14045 1 1 30 LYS HA H -48.462 1.942 22.136 1.00 . A A . 30 LYS HA 1 1
7 14046 1 1 30 LYS HB2 H -50.486 2.423 24.155 1.00 . A A . 30 LYS HB2 1 1
7 14047 1 1 30 LYS HB3 H -50.789 2.396 22.552 1.00 . A A . 30 LYS HB3 1 1
7 14048 1 1 30 LYS HD2 H -52.097 0.637 24.619 1.00 . A A . 30 LYS HD2 1 1
7 14049 1 1 30 LYS HD3 H -52.510 0.476 23.047 1.00 . A A . 30 LYS HD3 1 1
7 14050 1 1 30 LYS HE2 H -51.842 -1.794 23.074 1.00 . A A . 30 LYS HE2 1 1
7 14051 1 1 30 LYS HE3 H -51.330 -1.645 24.618 1.00 . A A . 30 LYS HE3 1 1
7 14052 1 1 30 LYS HG2 H -50.289 0.106 22.455 1.00 . A A . 30 LYS HG2 1 1
7 14053 1 1 30 LYS HG3 H -49.838 0.108 24.024 1.00 . A A . 30 LYS HG3 1 1
7 14054 1 1 30 LYS HZ1 H -53.436 -2.722 24.556 1.00 . A A . 30 LYS HZ1 1 1
7 14055 1 1 30 LYS HZ2 H -54.077 -1.450 23.789 1.00 . A A . 30 LYS HZ2 1 1
7 14056 1 1 30 LYS HZ3 H -53.571 -1.302 25.318 1.00 . A A . 30 LYS HZ3 1 1
7 14057 1 1 30 LYS N N -47.923 1.770 24.049 1.00 . A A . 30 LYS N 1 1
7 14058 1 1 30 LYS NZ N -53.369 -1.731 24.438 1.00 . A A . 30 LYS NZ 1 1
7 14059 1 1 30 LYS O O -48.600 4.450 21.853 1.00 . A A . 30 LYS O 1 1
7 14060 1 1 31 GLU C C -46.700 6.280 23.701 1.00 . A A . 31 GLU C 1 1
7 14061 1 1 31 GLU CA C -48.113 5.922 24.149 1.00 . A A . 31 GLU CA 1 1
7 14062 1 1 31 GLU CB C -48.347 6.434 25.573 1.00 . A A . 31 GLU CB 1 1
7 14063 1 1 31 GLU CD C -50.756 7.199 25.133 1.00 . A A . 31 GLU CD 1 1
7 14064 1 1 31 GLU CG C -49.808 6.397 26.026 1.00 . A A . 31 GLU CG 1 1
7 14065 1 1 31 GLU H H -48.306 3.939 24.919 1.00 . A A . 31 GLU H 1 1
7 14066 1 1 31 GLU HA H -48.780 6.321 23.519 1.00 . A A . 31 GLU HA 1 1
7 14067 1 1 31 GLU HB2 H -47.810 5.870 26.201 1.00 . A A . 31 GLU HB2 1 1
7 14068 1 1 31 GLU HB3 H -48.028 7.382 25.621 1.00 . A A . 31 GLU HB3 1 1
7 14069 1 1 31 GLU HG2 H -50.112 5.444 26.032 1.00 . A A . 31 GLU HG2 1 1
7 14070 1 1 31 GLU HG3 H -49.860 6.768 26.954 1.00 . A A . 31 GLU HG3 1 1
7 14071 1 1 31 GLU N N -48.331 4.477 24.076 1.00 . A A . 31 GLU N 1 1
7 14072 1 1 31 GLU O O -46.430 7.419 23.347 1.00 . A A . 31 GLU O 1 1
7 14073 1 1 31 GLU OE1 O -51.949 6.826 25.081 1.00 . A A . 31 GLU OE1 1 1
7 14074 1 1 31 GLU OE2 O -50.344 8.195 24.497 1.00 . A A . 31 GLU OE2 1 1
7 14075 1 1 32 LEU C C -44.433 6.072 21.810 1.00 . A A . 32 LEU C 1 1
7 14076 1 1 32 LEU CA C -44.431 5.504 23.227 1.00 . A A . 32 LEU CA 1 1
7 14077 1 1 32 LEU CB C -43.685 4.164 23.244 1.00 . A A . 32 LEU CB 1 1
7 14078 1 1 32 LEU CD1 C -41.296 4.879 23.710 1.00 . A A . 32 LEU CD1 1 1
7 14079 1 1 32 LEU CD2 C -41.792 2.710 22.543 1.00 . A A . 32 LEU CD2 1 1
7 14080 1 1 32 LEU CG C -42.233 4.158 22.741 1.00 . A A . 32 LEU CG 1 1
7 14081 1 1 32 LEU H H -46.079 4.394 24.015 1.00 . A A . 32 LEU H 1 1
7 14082 1 1 32 LEU HA H -44.008 6.158 23.855 1.00 . A A . 32 LEU HA 1 1
7 14083 1 1 32 LEU HB2 H -43.678 3.837 24.189 1.00 . A A . 32 LEU HB2 1 1
7 14084 1 1 32 LEU HB3 H -44.204 3.525 22.675 1.00 . A A . 32 LEU HB3 1 1
7 14085 1 1 32 LEU HD11 H -40.354 4.869 23.371 1.00 . A A . 32 LEU HD11 1 1
7 14086 1 1 32 LEU HD12 H -41.303 4.441 24.608 1.00 . A A . 32 LEU HD12 1 1
7 14087 1 1 32 LEU HD13 H -41.569 5.834 23.830 1.00 . A A . 32 LEU HD13 1 1
7 14088 1 1 32 LEU HD21 H -40.848 2.664 22.215 1.00 . A A . 32 LEU HD21 1 1
7 14089 1 1 32 LEU HD22 H -42.373 2.247 21.874 1.00 . A A . 32 LEU HD22 1 1
7 14090 1 1 32 LEU HD23 H -41.844 2.199 23.401 1.00 . A A . 32 LEU HD23 1 1
7 14091 1 1 32 LEU HG H -42.183 4.651 21.872 1.00 . A A . 32 LEU HG 1 1
7 14092 1 1 32 LEU N N -45.806 5.300 23.693 1.00 . A A . 32 LEU N 1 1
7 14093 1 1 32 LEU O O -43.646 6.958 21.478 1.00 . A A . 32 LEU O 1 1
7 14094 1 1 33 GLY C C -45.829 7.511 19.543 1.00 . A A . 33 GLY C 1 1
7 14095 1 1 33 GLY CA C -45.434 6.049 19.610 1.00 . A A . 33 GLY CA 1 1
7 14096 1 1 33 GLY H H -45.960 4.857 21.298 1.00 . A A . 33 GLY H 1 1
7 14097 1 1 33 GLY HA2 H -44.542 5.919 19.177 1.00 . A A . 33 GLY HA2 1 1
7 14098 1 1 33 GLY HA3 H -46.118 5.492 19.139 1.00 . A A . 33 GLY HA3 1 1
7 14099 1 1 33 GLY N N -45.338 5.571 20.979 1.00 . A A . 33 GLY N 1 1
7 14100 1 1 33 GLY O O -45.342 8.255 18.692 1.00 . A A . 33 GLY O 1 1
7 14101 1 1 34 THR C C -46.053 10.245 21.028 1.00 . A A . 34 THR C 1 1
7 14102 1 1 34 THR CA C -47.143 9.325 20.484 1.00 . A A . 34 THR CA 1 1
7 14103 1 1 34 THR CB C -48.402 9.465 21.354 1.00 . A A . 34 THR CB 1 1
7 14104 1 1 34 THR CG2 C -49.525 10.124 20.571 1.00 . A A . 34 THR CG2 1 1
7 14105 1 1 34 THR H H -47.065 7.292 21.114 1.00 . A A . 34 THR H 1 1
7 14106 1 1 34 THR HA H -47.334 9.553 19.529 1.00 . A A . 34 THR HA 1 1
7 14107 1 1 34 THR HB H -48.193 9.982 22.186 1.00 . A A . 34 THR HB 1 1
7 14108 1 1 34 THR HG1 H -48.345 7.870 22.506 1.00 . A A . 34 THR HG1 1 1
7 14109 1 1 34 THR HG21 H -50.346 10.217 21.134 1.00 . A A . 34 THR HG21 1 1
7 14110 1 1 34 THR HG22 H -49.765 9.582 19.766 1.00 . A A . 34 THR HG22 1 1
7 14111 1 1 34 THR HG23 H -49.259 11.037 20.262 1.00 . A A . 34 THR HG23 1 1
7 14112 1 1 34 THR N N -46.701 7.939 20.443 1.00 . A A . 34 THR N 1 1
7 14113 1 1 34 THR O O -45.881 11.360 20.528 1.00 . A A . 34 THR O 1 1
7 14114 1 1 34 THR OG1 O -48.851 8.166 21.750 1.00 . A A . 34 THR OG1 1 1
7 14115 1 1 35 VAL C C -43.154 10.813 21.525 1.00 . A A . 35 VAL C 1 1
7 14116 1 1 35 VAL CA C -44.214 10.582 22.598 1.00 . A A . 35 VAL CA 1 1
7 14117 1 1 35 VAL CB C -43.538 9.876 23.822 1.00 . A A . 35 VAL CB 1 1
7 14118 1 1 35 VAL CG1 C -42.345 10.695 24.326 1.00 . A A . 35 VAL CG1 1 1
7 14119 1 1 35 VAL CG2 C -44.528 9.691 24.972 1.00 . A A . 35 VAL CG2 1 1
7 14120 1 1 35 VAL H H -45.498 8.877 22.401 1.00 . A A . 35 VAL H 1 1
7 14121 1 1 35 VAL HA H -44.647 11.438 22.880 1.00 . A A . 35 VAL HA 1 1
7 14122 1 1 35 VAL HB H -43.220 8.974 23.532 1.00 . A A . 35 VAL HB 1 1
7 14123 1 1 35 VAL HG11 H -41.910 10.249 25.108 1.00 . A A . 35 VAL HG11 1 1
7 14124 1 1 35 VAL HG12 H -42.634 11.608 24.615 1.00 . A A . 35 VAL HG12 1 1
7 14125 1 1 35 VAL HG13 H -41.656 10.803 23.610 1.00 . A A . 35 VAL HG13 1 1
7 14126 1 1 35 VAL HG21 H -44.092 9.240 25.751 1.00 . A A . 35 VAL HG21 1 1
7 14127 1 1 35 VAL HG22 H -45.306 9.131 24.690 1.00 . A A . 35 VAL HG22 1 1
7 14128 1 1 35 VAL HG23 H -44.881 10.573 25.286 1.00 . A A . 35 VAL HG23 1 1
7 14129 1 1 35 VAL N N -45.309 9.785 22.029 1.00 . A A . 35 VAL N 1 1
7 14130 1 1 35 VAL O O -42.726 11.947 21.302 1.00 . A A . 35 VAL O 1 1
7 14131 1 1 36 MET C C -42.178 10.819 18.719 1.00 . A A . 36 MET C 1 1
7 14132 1 1 36 MET CA C -41.721 9.859 19.804 1.00 . A A . 36 MET CA 1 1
7 14133 1 1 36 MET CB C -41.431 8.493 19.172 1.00 . A A . 36 MET CB 1 1
7 14134 1 1 36 MET CE C -38.223 7.489 21.559 1.00 . A A . 36 MET CE 1 1
7 14135 1 1 36 MET CG C -40.076 7.929 19.555 1.00 . A A . 36 MET CG 1 1
7 14136 1 1 36 MET H H -43.135 8.852 21.056 1.00 . A A . 36 MET H 1 1
7 14137 1 1 36 MET HA H -40.907 10.216 20.264 1.00 . A A . 36 MET HA 1 1
7 14138 1 1 36 MET HB2 H -42.134 7.847 19.469 1.00 . A A . 36 MET HB2 1 1
7 14139 1 1 36 MET HB3 H -41.462 8.586 18.177 1.00 . A A . 36 MET HB3 1 1
7 14140 1 1 36 MET HE1 H -38.005 7.279 22.513 1.00 . A A . 36 MET HE1 1 1
7 14141 1 1 36 MET HE2 H -37.800 8.367 21.333 1.00 . A A . 36 MET HE2 1 1
7 14142 1 1 36 MET HE3 H -37.801 6.787 20.986 1.00 . A A . 36 MET HE3 1 1
7 14143 1 1 36 MET HG2 H -39.957 7.120 18.981 1.00 . A A . 36 MET HG2 1 1
7 14144 1 1 36 MET HG3 H -39.415 8.630 19.287 1.00 . A A . 36 MET HG3 1 1
7 14145 1 1 36 MET N N -42.741 9.748 20.849 1.00 . A A . 36 MET N 1 1
7 14146 1 1 36 MET O O -41.424 11.679 18.285 1.00 . A A . 36 MET O 1 1
7 14147 1 1 36 MET SD S -39.990 7.545 21.305 1.00 . A A . 36 MET SD 1 1
7 14148 1 1 37 ARG C C -44.005 12.988 17.634 1.00 . A A . 37 ARG C 1 1
7 14149 1 1 37 ARG CA C -43.977 11.519 17.237 1.00 . A A . 37 ARG CA 1 1
7 14150 1 1 37 ARG CB C -45.384 11.035 16.898 1.00 . A A . 37 ARG CB 1 1
7 14151 1 1 37 ARG CD C -47.295 10.996 15.279 1.00 . A A . 37 ARG CD 1 1
7 14152 1 1 37 ARG CG C -45.979 11.668 15.644 1.00 . A A . 37 ARG CG 1 1
7 14153 1 1 37 ARG CZ C -48.048 8.695 14.692 1.00 . A A . 37 ARG CZ 1 1
7 14154 1 1 37 ARG H H -44.001 9.971 18.708 1.00 . A A . 37 ARG H 1 1
7 14155 1 1 37 ARG HA H -43.360 11.421 16.455 1.00 . A A . 37 ARG HA 1 1
7 14156 1 1 37 ARG HB2 H -45.352 10.045 16.762 1.00 . A A . 37 ARG HB2 1 1
7 14157 1 1 37 ARG HB3 H -45.984 11.247 17.670 1.00 . A A . 37 ARG HB3 1 1
7 14158 1 1 37 ARG HD2 H -47.928 11.053 16.051 1.00 . A A . 37 ARG HD2 1 1
7 14159 1 1 37 ARG HD3 H -47.697 11.450 14.484 1.00 . A A . 37 ARG HD3 1 1
7 14160 1 1 37 ARG HE H -46.145 9.245 14.919 1.00 . A A . 37 ARG HE 1 1
7 14161 1 1 37 ARG HG2 H -46.141 12.640 15.812 1.00 . A A . 37 ARG HG2 1 1
7 14162 1 1 37 ARG HG3 H -45.335 11.564 14.885 1.00 . A A . 37 ARG HG3 1 1
7 14163 1 1 37 ARG HH11 H -46.792 7.162 14.408 1.00 . A A . 37 ARG HH11 1 1
7 14164 1 1 37 ARG HH12 H -48.477 6.795 14.228 1.00 . A A . 37 ARG HH12 1 1
7 14165 1 1 37 ARG HH21 H -49.547 10.009 14.932 1.00 . A A . 37 ARG HH21 1 1
7 14166 1 1 37 ARG HH22 H -50.026 8.395 14.521 1.00 . A A . 37 ARG HH22 1 1
7 14167 1 1 37 ARG N N -43.424 10.675 18.294 1.00 . A A . 37 ARG N 1 1
7 14168 1 1 37 ARG NE N -47.088 9.575 14.950 1.00 . A A . 37 ARG NE 1 1
7 14169 1 1 37 ARG NH1 N -47.748 7.455 14.422 1.00 . A A . 37 ARG NH1 1 1
7 14170 1 1 37 ARG NH2 N -49.306 9.062 14.718 1.00 . A A . 37 ARG NH2 1 1
7 14171 1 1 37 ARG O O -43.768 13.855 16.804 1.00 . A A . 37 ARG O 1 1
7 14172 1 1 38 SER C C -42.902 15.233 19.429 1.00 . A A . 38 SER C 1 1
7 14173 1 1 38 SER CA C -44.310 14.647 19.386 1.00 . A A . 38 SER CA 1 1
7 14174 1 1 38 SER CB C -44.945 14.697 20.771 1.00 . A A . 38 SER CB 1 1
7 14175 1 1 38 SER H H -44.474 12.520 19.534 1.00 . A A . 38 SER H 1 1
7 14176 1 1 38 SER HA H -44.866 15.162 18.734 1.00 . A A . 38 SER HA 1 1
7 14177 1 1 38 SER HB2 H -44.409 14.167 21.429 1.00 . A A . 38 SER HB2 1 1
7 14178 1 1 38 SER HB3 H -45.029 15.640 21.090 1.00 . A A . 38 SER HB3 1 1
7 14179 1 1 38 SER HG H -46.271 13.453 20.044 1.00 . A A . 38 SER HG 1 1
7 14180 1 1 38 SER N N -44.281 13.268 18.898 1.00 . A A . 38 SER N 1 1
7 14181 1 1 38 SER O O -42.716 16.425 19.231 1.00 . A A . 38 SER O 1 1
7 14182 1 1 38 SER OG O -46.247 14.137 20.715 1.00 . A A . 38 SER OG 1 1
7 14183 1 1 39 LEU C C -39.977 14.917 18.224 1.00 . A A . 39 LEU C 1 1
7 14184 1 1 39 LEU CA C -40.504 14.783 19.655 1.00 . A A . 39 LEU CA 1 1
7 14185 1 1 39 LEU CB C -39.666 13.738 20.407 1.00 . A A . 39 LEU CB 1 1
7 14186 1 1 39 LEU CD1 C -38.728 12.960 22.598 1.00 . A A . 39 LEU CD1 1 1
7 14187 1 1 39 LEU CD2 C -38.087 15.219 21.722 1.00 . A A . 39 LEU CD2 1 1
7 14188 1 1 39 LEU CG C -39.204 14.175 21.802 1.00 . A A . 39 LEU CG 1 1
7 14189 1 1 39 LEU H H -42.139 13.422 19.848 1.00 . A A . 39 LEU H 1 1
7 14190 1 1 39 LEU HA H -40.476 15.672 20.110 1.00 . A A . 39 LEU HA 1 1
7 14191 1 1 39 LEU HB2 H -40.215 12.909 20.507 1.00 . A A . 39 LEU HB2 1 1
7 14192 1 1 39 LEU HB3 H -38.853 13.536 19.858 1.00 . A A . 39 LEU HB3 1 1
7 14193 1 1 39 LEU HD11 H -38.422 13.227 23.513 1.00 . A A . 39 LEU HD11 1 1
7 14194 1 1 39 LEU HD12 H -37.963 12.507 22.139 1.00 . A A . 39 LEU HD12 1 1
7 14195 1 1 39 LEU HD13 H -39.463 12.290 22.703 1.00 . A A . 39 LEU HD13 1 1
7 14196 1 1 39 LEU HD21 H -37.791 15.499 22.635 1.00 . A A . 39 LEU HD21 1 1
7 14197 1 1 39 LEU HD22 H -38.395 16.036 21.234 1.00 . A A . 39 LEU HD22 1 1
7 14198 1 1 39 LEU HD23 H -37.291 14.856 21.238 1.00 . A A . 39 LEU HD23 1 1
7 14199 1 1 39 LEU HG H -39.982 14.593 22.271 1.00 . A A . 39 LEU HG 1 1
7 14200 1 1 39 LEU N N -41.913 14.378 19.661 1.00 . A A . 39 LEU N 1 1
7 14201 1 1 39 LEU O O -38.834 15.298 18.008 1.00 . A A . 39 LEU O 1 1
7 14202 1 1 40 GLY C C -39.687 13.429 15.376 1.00 . A A . 40 GLY C 1 1
7 14203 1 1 40 GLY CA C -40.424 14.666 15.851 1.00 . A A . 40 GLY CA 1 1
7 14204 1 1 40 GLY H H -41.736 14.275 17.482 1.00 . A A . 40 GLY H 1 1
7 14205 1 1 40 GLY HA2 H -41.256 14.789 15.311 1.00 . A A . 40 GLY HA2 1 1
7 14206 1 1 40 GLY HA3 H -39.836 15.468 15.746 1.00 . A A . 40 GLY HA3 1 1
7 14207 1 1 40 GLY N N -40.815 14.587 17.250 1.00 . A A . 40 GLY N 1 1
7 14208 1 1 40 GLY O O -39.308 13.338 14.213 1.00 . A A . 40 GLY O 1 1
7 14209 1 1 41 GLN C C -39.765 10.270 15.287 1.00 . A A . 41 GLN C 1 1
7 14210 1 1 41 GLN CA C -38.777 11.247 15.911 1.00 . A A . 41 GLN CA 1 1
7 14211 1 1 41 GLN CB C -38.124 10.626 17.157 1.00 . A A . 41 GLN CB 1 1
7 14212 1 1 41 GLN CD C -37.063 8.496 16.186 1.00 . A A . 41 GLN CD 1 1
7 14213 1 1 41 GLN CG C -36.830 9.833 16.876 1.00 . A A . 41 GLN CG 1 1
7 14214 1 1 41 GLN H H -39.837 12.579 17.193 1.00 . A A . 41 GLN H 1 1
7 14215 1 1 41 GLN HA H -38.069 11.503 15.252 1.00 . A A . 41 GLN HA 1 1
7 14216 1 1 41 GLN HB2 H -37.905 11.366 17.794 1.00 . A A . 41 GLN HB2 1 1
7 14217 1 1 41 GLN HB3 H -38.786 10.007 17.578 1.00 . A A . 41 GLN HB3 1 1
7 14218 1 1 41 GLN HE21 H -36.189 9.169 14.513 1.00 . A A . 41 GLN HE21 1 1
7 14219 1 1 41 GLN HE22 H -36.751 7.532 14.455 1.00 . A A . 41 GLN HE22 1 1
7 14220 1 1 41 GLN HG2 H -36.237 10.384 16.290 1.00 . A A . 41 GLN HG2 1 1
7 14221 1 1 41 GLN HG3 H -36.368 9.656 17.746 1.00 . A A . 41 GLN HG3 1 1
7 14222 1 1 41 GLN N N -39.490 12.466 16.263 1.00 . A A . 41 GLN N 1 1
7 14223 1 1 41 GLN NE2 N -36.633 8.390 14.954 1.00 . A A . 41 GLN NE2 1 1
7 14224 1 1 41 GLN O O -40.806 9.957 15.865 1.00 . A A . 41 GLN O 1 1
7 14225 1 1 41 GLN OE1 O -37.614 7.566 16.766 1.00 . A A . 41 GLN OE1 1 1
7 14226 1 1 42 ASN C C -39.603 7.460 13.397 1.00 . A A . 42 ASN C 1 1
7 14227 1 1 42 ASN CA C -40.266 8.842 13.382 1.00 . A A . 42 ASN CA 1 1
7 14228 1 1 42 ASN CB C -40.513 9.324 11.935 1.00 . A A . 42 ASN CB 1 1
7 14229 1 1 42 ASN CG C -39.225 9.534 11.143 1.00 . A A . 42 ASN CG 1 1
7 14230 1 1 42 ASN H H -38.591 10.116 13.670 1.00 . A A . 42 ASN H 1 1
7 14231 1 1 42 ASN HA H -41.132 8.801 13.880 1.00 . A A . 42 ASN HA 1 1
7 14232 1 1 42 ASN HB2 H -41.067 8.641 11.458 1.00 . A A . 42 ASN HB2 1 1
7 14233 1 1 42 ASN HB3 H -41.009 10.192 11.966 1.00 . A A . 42 ASN HB3 1 1
7 14234 1 1 42 ASN HD21 H -39.902 8.356 9.673 1.00 . A A . 42 ASN HD21 1 1
7 14235 1 1 42 ASN HD22 H -38.329 9.036 9.423 1.00 . A A . 42 ASN HD22 1 1
7 14236 1 1 42 ASN N N -39.439 9.801 14.097 1.00 . A A . 42 ASN N 1 1
7 14237 1 1 42 ASN ND2 N -39.146 8.928 9.990 1.00 . A A . 42 ASN ND2 1 1
7 14238 1 1 42 ASN O O -38.796 7.138 12.527 1.00 . A A . 42 ASN O 1 1
7 14239 1 1 42 ASN OD1 O -38.325 10.242 11.568 1.00 . A A . 42 ASN OD1 1 1
7 14240 1 1 43 PRO C C -39.907 4.489 13.200 1.00 . A A . 43 PRO C 1 1
7 14241 1 1 43 PRO CA C -39.300 5.303 14.334 1.00 . A A . 43 PRO CA 1 1
7 14242 1 1 43 PRO CB C -39.624 4.700 15.706 1.00 . A A . 43 PRO CB 1 1
7 14243 1 1 43 PRO CD C -40.837 6.739 15.553 1.00 . A A . 43 PRO CD 1 1
7 14244 1 1 43 PRO CG C -40.913 5.325 16.085 1.00 . A A . 43 PRO CG 1 1
7 14245 1 1 43 PRO HA H -38.319 5.365 14.147 1.00 . A A . 43 PRO HA 1 1
7 14246 1 1 43 PRO HB2 H -39.725 3.707 15.653 1.00 . A A . 43 PRO HB2 1 1
7 14247 1 1 43 PRO HB3 H -38.921 4.928 16.379 1.00 . A A . 43 PRO HB3 1 1
7 14248 1 1 43 PRO HD2 H -41.736 7.069 15.264 1.00 . A A . 43 PRO HD2 1 1
7 14249 1 1 43 PRO HD3 H -40.455 7.364 16.233 1.00 . A A . 43 PRO HD3 1 1
7 14250 1 1 43 PRO HG2 H -41.674 4.827 15.667 1.00 . A A . 43 PRO HG2 1 1
7 14251 1 1 43 PRO HG3 H -41.019 5.323 17.079 1.00 . A A . 43 PRO HG3 1 1
7 14252 1 1 43 PRO N N -39.934 6.621 14.393 1.00 . A A . 43 PRO N 1 1
7 14253 1 1 43 PRO O O -41.066 4.699 12.820 1.00 . A A . 43 PRO O 1 1
7 14254 1 1 44 THR C C -40.642 1.748 12.272 1.00 . A A . 44 THR C 1 1
7 14255 1 1 44 THR CA C -39.659 2.697 11.603 1.00 . A A . 44 THR CA 1 1
7 14256 1 1 44 THR CB C -38.552 1.870 10.915 1.00 . A A . 44 THR CB 1 1
7 14257 1 1 44 THR CG2 C -37.476 2.767 10.322 1.00 . A A . 44 THR CG2 1 1
7 14258 1 1 44 THR H H -38.195 3.456 12.961 1.00 . A A . 44 THR H 1 1
7 14259 1 1 44 THR HA H -40.081 3.295 10.924 1.00 . A A . 44 THR HA 1 1
7 14260 1 1 44 THR HB H -38.945 1.289 10.203 1.00 . A A . 44 THR HB 1 1
7 14261 1 1 44 THR HG1 H -37.390 1.511 12.458 1.00 . A A . 44 THR HG1 1 1
7 14262 1 1 44 THR HG21 H -36.761 2.225 9.878 1.00 . A A . 44 THR HG21 1 1
7 14263 1 1 44 THR HG22 H -37.043 3.323 11.031 1.00 . A A . 44 THR HG22 1 1
7 14264 1 1 44 THR HG23 H -37.861 3.385 9.638 1.00 . A A . 44 THR HG23 1 1
7 14265 1 1 44 THR N N -39.141 3.562 12.652 1.00 . A A . 44 THR N 1 1
7 14266 1 1 44 THR O O -40.629 1.595 13.490 1.00 . A A . 44 THR O 1 1
7 14267 1 1 44 THR OG1 O -37.942 1.000 11.866 1.00 . A A . 44 THR OG1 1 1
7 14268 1 1 45 GLU C C -41.754 -0.967 12.790 1.00 . A A . 45 GLU C 1 1
7 14269 1 1 45 GLU CA C -42.468 0.169 12.048 1.00 . A A . 45 GLU CA 1 1
7 14270 1 1 45 GLU CB C -43.351 -0.369 10.920 1.00 . A A . 45 GLU CB 1 1
7 14271 1 1 45 GLU CD C -45.574 -1.354 10.245 1.00 . A A . 45 GLU CD 1 1
7 14272 1 1 45 GLU CG C -44.616 -1.070 11.396 1.00 . A A . 45 GLU CG 1 1
7 14273 1 1 45 GLU H H -41.459 1.250 10.501 1.00 . A A . 45 GLU H 1 1
7 14274 1 1 45 GLU HA H -43.027 0.682 12.699 1.00 . A A . 45 GLU HA 1 1
7 14275 1 1 45 GLU HB2 H -43.621 0.398 10.337 1.00 . A A . 45 GLU HB2 1 1
7 14276 1 1 45 GLU HB3 H -42.817 -1.022 10.385 1.00 . A A . 45 GLU HB3 1 1
7 14277 1 1 45 GLU HG2 H -44.362 -1.936 11.828 1.00 . A A . 45 GLU HG2 1 1
7 14278 1 1 45 GLU HG3 H -45.077 -0.486 12.065 1.00 . A A . 45 GLU HG3 1 1
7 14279 1 1 45 GLU N N -41.488 1.101 11.489 1.00 . A A . 45 GLU N 1 1
7 14280 1 1 45 GLU O O -42.211 -1.422 13.835 1.00 . A A . 45 GLU O 1 1
7 14281 1 1 45 GLU OE1 O -45.987 -0.386 9.565 1.00 . A A . 45 GLU OE1 1 1
7 14282 1 1 45 GLU OE2 O -45.924 -2.532 10.027 1.00 . A A . 45 GLU OE2 1 1
7 14283 1 1 46 ALA C C -39.244 -1.967 14.214 1.00 . A A . 46 ALA C 1 1
7 14284 1 1 46 ALA CA C -39.826 -2.449 12.881 1.00 . A A . 46 ALA CA 1 1
7 14285 1 1 46 ALA CB C -38.702 -2.897 11.938 1.00 . A A . 46 ALA CB 1 1
7 14286 1 1 46 ALA H H -40.297 -0.992 11.396 1.00 . A A . 46 ALA H 1 1
7 14287 1 1 46 ALA HA H -40.462 -3.201 13.049 1.00 . A A . 46 ALA HA 1 1
7 14288 1 1 46 ALA HB1 H -39.072 -3.212 11.065 1.00 . A A . 46 ALA HB1 1 1
7 14289 1 1 46 ALA HB2 H -38.175 -3.646 12.339 1.00 . A A . 46 ALA HB2 1 1
7 14290 1 1 46 ALA HB3 H -38.071 -2.143 11.750 1.00 . A A . 46 ALA HB3 1 1
7 14291 1 1 46 ALA N N -40.617 -1.397 12.252 1.00 . A A . 46 ALA N 1 1
7 14292 1 1 46 ALA O O -39.311 -2.671 15.204 1.00 . A A . 46 ALA O 1 1
7 14293 1 1 47 GLU C C -39.194 -0.083 16.525 1.00 . A A . 47 GLU C 1 1
7 14294 1 1 47 GLU CA C -38.115 -0.226 15.477 1.00 . A A . 47 GLU CA 1 1
7 14295 1 1 47 GLU CB C -37.536 1.168 15.265 1.00 . A A . 47 GLU CB 1 1
7 14296 1 1 47 GLU CD C -35.775 2.667 14.401 1.00 . A A . 47 GLU CD 1 1
7 14297 1 1 47 GLU CG C -36.189 1.227 14.597 1.00 . A A . 47 GLU CG 1 1
7 14298 1 1 47 GLU H H -38.654 -0.217 13.402 1.00 . A A . 47 GLU H 1 1
7 14299 1 1 47 GLU HA H -37.409 -0.883 15.741 1.00 . A A . 47 GLU HA 1 1
7 14300 1 1 47 GLU HB2 H -38.176 1.688 14.699 1.00 . A A . 47 GLU HB2 1 1
7 14301 1 1 47 GLU HB3 H -37.449 1.608 16.160 1.00 . A A . 47 GLU HB3 1 1
7 14302 1 1 47 GLU HG2 H -35.515 0.762 15.172 1.00 . A A . 47 GLU HG2 1 1
7 14303 1 1 47 GLU HG3 H -36.241 0.771 13.709 1.00 . A A . 47 GLU HG3 1 1
7 14304 1 1 47 GLU N N -38.686 -0.764 14.239 1.00 . A A . 47 GLU N 1 1
7 14305 1 1 47 GLU O O -38.988 -0.415 17.679 1.00 . A A . 47 GLU O 1 1
7 14306 1 1 47 GLU OE1 O -34.733 3.086 14.931 1.00 . A A . 47 GLU OE1 1 1
7 14307 1 1 47 GLU OE2 O -36.527 3.405 13.729 1.00 . A A . 47 GLU OE2 1 1
7 14308 1 1 48 LEU C C -41.848 -0.677 17.669 1.00 . A A . 48 LEU C 1 1
7 14309 1 1 48 LEU CA C -41.447 0.653 17.043 1.00 . A A . 48 LEU CA 1 1
7 14310 1 1 48 LEU CB C -42.620 1.316 16.301 1.00 . A A . 48 LEU CB 1 1
7 14311 1 1 48 LEU CD1 C -44.864 0.713 17.330 1.00 . A A . 48 LEU CD1 1 1
7 14312 1 1 48 LEU CD2 C -43.467 2.490 18.424 1.00 . A A . 48 LEU CD2 1 1
7 14313 1 1 48 LEU CG C -43.848 1.830 17.089 1.00 . A A . 48 LEU CG 1 1
7 14314 1 1 48 LEU H H -40.464 0.663 15.153 1.00 . A A . 48 LEU H 1 1
7 14315 1 1 48 LEU HA H -41.119 1.267 17.761 1.00 . A A . 48 LEU HA 1 1
7 14316 1 1 48 LEU HB2 H -42.242 2.102 15.811 1.00 . A A . 48 LEU HB2 1 1
7 14317 1 1 48 LEU HB3 H -42.959 0.645 15.642 1.00 . A A . 48 LEU HB3 1 1
7 14318 1 1 48 LEU HD11 H -45.655 1.053 17.840 1.00 . A A . 48 LEU HD11 1 1
7 14319 1 1 48 LEU HD12 H -44.458 -0.034 17.855 1.00 . A A . 48 LEU HD12 1 1
7 14320 1 1 48 LEU HD13 H -45.195 0.338 16.464 1.00 . A A . 48 LEU HD13 1 1
7 14321 1 1 48 LEU HD21 H -44.280 2.811 18.909 1.00 . A A . 48 LEU HD21 1 1
7 14322 1 1 48 LEU HD22 H -42.867 3.276 18.276 1.00 . A A . 48 LEU HD22 1 1
7 14323 1 1 48 LEU HD23 H -42.988 1.845 19.019 1.00 . A A . 48 LEU HD23 1 1
7 14324 1 1 48 LEU HG H -44.277 2.530 16.519 1.00 . A A . 48 LEU HG 1 1
7 14325 1 1 48 LEU N N -40.347 0.427 16.118 1.00 . A A . 48 LEU N 1 1
7 14326 1 1 48 LEU O O -42.099 -0.751 18.865 1.00 . A A . 48 LEU O 1 1
7 14327 1 1 49 GLN C C -41.113 -3.536 18.331 1.00 . A A . 49 GLN C 1 1
7 14328 1 1 49 GLN CA C -42.210 -3.053 17.383 1.00 . A A . 49 GLN CA 1 1
7 14329 1 1 49 GLN CB C -42.357 -4.051 16.230 1.00 . A A . 49 GLN CB 1 1
7 14330 1 1 49 GLN CD C -42.568 -6.473 15.564 1.00 . A A . 49 GLN CD 1 1
7 14331 1 1 49 GLN CG C -42.705 -5.469 16.682 1.00 . A A . 49 GLN CG 1 1
7 14332 1 1 49 GLN H H -41.687 -1.617 15.894 1.00 . A A . 49 GLN H 1 1
7 14333 1 1 49 GLN HA H -43.075 -2.943 17.871 1.00 . A A . 49 GLN HA 1 1
7 14334 1 1 49 GLN HB2 H -43.081 -3.728 15.623 1.00 . A A . 49 GLN HB2 1 1
7 14335 1 1 49 GLN HB3 H -41.492 -4.085 15.730 1.00 . A A . 49 GLN HB3 1 1
7 14336 1 1 49 GLN HE21 H -40.572 -6.462 15.754 1.00 . A A . 49 GLN HE21 1 1
7 14337 1 1 49 GLN HE22 H -41.201 -7.513 14.528 1.00 . A A . 49 GLN HE22 1 1
7 14338 1 1 49 GLN HG2 H -42.092 -5.737 17.425 1.00 . A A . 49 GLN HG2 1 1
7 14339 1 1 49 GLN HG3 H -43.651 -5.486 17.008 1.00 . A A . 49 GLN HG3 1 1
7 14340 1 1 49 GLN N N -41.886 -1.730 16.867 1.00 . A A . 49 GLN N 1 1
7 14341 1 1 49 GLN NE2 N -41.351 -6.845 15.257 1.00 . A A . 49 GLN NE2 1 1
7 14342 1 1 49 GLN O O -41.401 -3.972 19.430 1.00 . A A . 49 GLN O 1 1
7 14343 1 1 49 GLN OE1 O -43.553 -6.914 14.985 1.00 . A A . 49 GLN OE1 1 1
7 14344 1 1 50 ASP C C -38.585 -3.284 20.030 1.00 . A A . 50 ASP C 1 1
7 14345 1 1 50 ASP CA C -38.740 -3.993 18.682 1.00 . A A . 50 ASP CA 1 1
7 14346 1 1 50 ASP CB C -37.441 -3.875 17.877 1.00 . A A . 50 ASP CB 1 1
7 14347 1 1 50 ASP CG C -37.438 -4.764 16.629 1.00 . A A . 50 ASP CG 1 1
7 14348 1 1 50 ASP H H -39.680 -3.045 17.012 1.00 . A A . 50 ASP H 1 1
7 14349 1 1 50 ASP HA H -38.974 -4.951 18.853 1.00 . A A . 50 ASP HA 1 1
7 14350 1 1 50 ASP HB2 H -37.326 -2.923 17.592 1.00 . A A . 50 ASP HB2 1 1
7 14351 1 1 50 ASP HB3 H -36.676 -4.142 18.463 1.00 . A A . 50 ASP HB3 1 1
7 14352 1 1 50 ASP N N -39.864 -3.468 17.900 1.00 . A A . 50 ASP N 1 1
7 14353 1 1 50 ASP O O -38.235 -3.902 21.034 1.00 . A A . 50 ASP O 1 1
7 14354 1 1 50 ASP OD1 O -38.267 -5.707 16.540 1.00 . A A . 50 ASP OD1 1 1
7 14355 1 1 50 ASP OD2 O -36.594 -4.521 15.738 1.00 . A A . 50 ASP OD2 1 1
7 14356 1 1 51 MET C C -39.857 -1.723 22.295 1.00 . A A . 51 MET C 1 1
7 14357 1 1 51 MET CA C -38.816 -1.207 21.299 1.00 . A A . 51 MET CA 1 1
7 14358 1 1 51 MET CB C -39.094 0.268 20.996 1.00 . A A . 51 MET CB 1 1
7 14359 1 1 51 MET CE C -38.353 3.722 20.808 1.00 . A A . 51 MET CE 1 1
7 14360 1 1 51 MET CG C -37.936 0.987 20.284 1.00 . A A . 51 MET CG 1 1
7 14361 1 1 51 MET H H -39.130 -1.531 19.209 1.00 . A A . 51 MET H 1 1
7 14362 1 1 51 MET HA H -37.894 -1.329 21.666 1.00 . A A . 51 MET HA 1 1
7 14363 1 1 51 MET HB2 H -39.905 0.320 20.413 1.00 . A A . 51 MET HB2 1 1
7 14364 1 1 51 MET HB3 H -39.274 0.736 21.861 1.00 . A A . 51 MET HB3 1 1
7 14365 1 1 51 MET HE1 H -38.612 4.636 20.498 1.00 . A A . 51 MET HE1 1 1
7 14366 1 1 51 MET HE2 H -37.424 3.774 21.176 1.00 . A A . 51 MET HE2 1 1
7 14367 1 1 51 MET HE3 H -38.965 3.466 21.557 1.00 . A A . 51 MET HE3 1 1
7 14368 1 1 51 MET HG2 H -37.255 1.138 21.001 1.00 . A A . 51 MET HG2 1 1
7 14369 1 1 51 MET HG3 H -37.588 0.318 19.629 1.00 . A A . 51 MET HG3 1 1
7 14370 1 1 51 MET N N -38.870 -1.989 20.059 1.00 . A A . 51 MET N 1 1
7 14371 1 1 51 MET O O -39.669 -1.641 23.505 1.00 . A A . 51 MET O 1 1
7 14372 1 1 51 MET SD S -38.447 2.545 19.477 1.00 . A A . 51 MET SD 1 1
7 14373 1 1 52 ILE C C -41.705 -4.280 22.977 1.00 . A A . 52 ILE C 1 1
7 14374 1 1 52 ILE CA C -42.020 -2.826 22.586 1.00 . A A . 52 ILE CA 1 1
7 14375 1 1 52 ILE CB C -43.392 -2.722 21.832 1.00 . A A . 52 ILE CB 1 1
7 14376 1 1 52 ILE CD1 C -44.998 -0.957 20.803 1.00 . A A . 52 ILE CD1 1 1
7 14377 1 1 52 ILE CG1 C -43.758 -1.229 21.669 1.00 . A A . 52 ILE CG1 1 1
7 14378 1 1 52 ILE CG2 C -44.512 -3.482 22.591 1.00 . A A . 52 ILE CG2 1 1
7 14379 1 1 52 ILE H H -41.040 -2.270 20.774 1.00 . A A . 52 ILE H 1 1
7 14380 1 1 52 ILE HA H -42.034 -2.274 23.420 1.00 . A A . 52 ILE HA 1 1
7 14381 1 1 52 ILE HB H -43.314 -3.142 20.928 1.00 . A A . 52 ILE HB 1 1
7 14382 1 1 52 ILE HD11 H -45.181 0.024 20.737 1.00 . A A . 52 ILE HD11 1 1
7 14383 1 1 52 ILE HD12 H -45.810 -1.396 21.190 1.00 . A A . 52 ILE HD12 1 1
7 14384 1 1 52 ILE HD13 H -44.871 -1.308 19.875 1.00 . A A . 52 ILE HD13 1 1
7 14385 1 1 52 ILE HG12 H -43.928 -0.848 22.579 1.00 . A A . 52 ILE HG12 1 1
7 14386 1 1 52 ILE HG13 H -42.981 -0.760 21.251 1.00 . A A . 52 ILE HG13 1 1
7 14387 1 1 52 ILE HG21 H -45.384 -3.413 22.106 1.00 . A A . 52 ILE HG21 1 1
7 14388 1 1 52 ILE HG22 H -44.641 -3.108 23.510 1.00 . A A . 52 ILE HG22 1 1
7 14389 1 1 52 ILE HG23 H -44.288 -4.453 22.684 1.00 . A A . 52 ILE HG23 1 1
7 14390 1 1 52 ILE N N -40.946 -2.255 21.769 1.00 . A A . 52 ILE N 1 1
7 14391 1 1 52 ILE O O -42.066 -4.702 24.064 1.00 . A A . 52 ILE O 1 1
7 14392 1 1 53 ILE C C -39.846 -6.492 23.743 1.00 . A A . 53 ILE C 1 1
7 14393 1 1 53 ILE CA C -40.665 -6.438 22.447 1.00 . A A . 53 ILE CA 1 1
7 14394 1 1 53 ILE CB C -39.847 -7.123 21.285 1.00 . A A . 53 ILE CB 1 1
7 14395 1 1 53 ILE CD1 C -42.012 -8.072 20.128 1.00 . A A . 53 ILE CD1 1 1
7 14396 1 1 53 ILE CG1 C -40.698 -7.252 19.998 1.00 . A A . 53 ILE CG1 1 1
7 14397 1 1 53 ILE CG2 C -39.332 -8.529 21.704 1.00 . A A . 53 ILE CG2 1 1
7 14398 1 1 53 ILE H H -40.734 -4.651 21.248 1.00 . A A . 53 ILE H 1 1
7 14399 1 1 53 ILE HA H -41.546 -6.891 22.576 1.00 . A A . 53 ILE HA 1 1
7 14400 1 1 53 ILE HB H -39.059 -6.541 21.081 1.00 . A A . 53 ILE HB 1 1
7 14401 1 1 53 ILE HD11 H -42.500 -8.107 19.256 1.00 . A A . 53 ILE HD11 1 1
7 14402 1 1 53 ILE HD12 H -42.624 -7.664 20.806 1.00 . A A . 53 ILE HD12 1 1
7 14403 1 1 53 ILE HD13 H -41.822 -9.012 20.412 1.00 . A A . 53 ILE HD13 1 1
7 14404 1 1 53 ILE HG12 H -40.939 -6.329 19.700 1.00 . A A . 53 ILE HG12 1 1
7 14405 1 1 53 ILE HG13 H -40.130 -7.691 19.302 1.00 . A A . 53 ILE HG13 1 1
7 14406 1 1 53 ILE HG21 H -38.815 -8.958 20.963 1.00 . A A . 53 ILE HG21 1 1
7 14407 1 1 53 ILE HG22 H -40.093 -9.135 21.938 1.00 . A A . 53 ILE HG22 1 1
7 14408 1 1 53 ILE HG23 H -38.732 -8.468 22.501 1.00 . A A . 53 ILE HG23 1 1
7 14409 1 1 53 ILE N N -41.018 -5.037 22.126 1.00 . A A . 53 ILE N 1 1
7 14410 1 1 53 ILE O O -40.006 -7.406 24.555 1.00 . A A . 53 ILE O 1 1
7 14411 1 1 54 GLU C C -39.061 -5.347 26.418 1.00 . A A . 54 GLU C 1 1
7 14412 1 1 54 GLU CA C -38.177 -5.421 25.167 1.00 . A A . 54 GLU CA 1 1
7 14413 1 1 54 GLU CB C -37.305 -4.164 25.109 1.00 . A A . 54 GLU CB 1 1
7 14414 1 1 54 GLU CD C -34.936 -4.907 24.646 1.00 . A A . 54 GLU CD 1 1
7 14415 1 1 54 GLU CG C -36.180 -4.234 24.087 1.00 . A A . 54 GLU CG 1 1
7 14416 1 1 54 GLU H H -38.894 -4.793 23.251 1.00 . A A . 54 GLU H 1 1
7 14417 1 1 54 GLU HA H -37.626 -6.256 25.184 1.00 . A A . 54 GLU HA 1 1
7 14418 1 1 54 GLU HB2 H -37.887 -3.385 24.879 1.00 . A A . 54 GLU HB2 1 1
7 14419 1 1 54 GLU HB3 H -36.897 -4.021 26.011 1.00 . A A . 54 GLU HB3 1 1
7 14420 1 1 54 GLU HG2 H -36.497 -4.754 23.294 1.00 . A A . 54 GLU HG2 1 1
7 14421 1 1 54 GLU HG3 H -35.943 -3.305 23.805 1.00 . A A . 54 GLU HG3 1 1
7 14422 1 1 54 GLU N N -38.990 -5.504 23.948 1.00 . A A . 54 GLU N 1 1
7 14423 1 1 54 GLU O O -38.711 -5.859 27.475 1.00 . A A . 54 GLU O 1 1
7 14424 1 1 54 GLU OE1 O -34.202 -4.234 25.412 1.00 . A A . 54 GLU OE1 1 1
7 14425 1 1 54 GLU OE2 O -34.675 -6.079 24.321 1.00 . A A . 54 GLU OE2 1 1
7 14426 1 1 55 VAL C C -42.085 -5.677 27.529 1.00 . A A . 55 VAL C 1 1
7 14427 1 1 55 VAL CA C -41.135 -4.482 27.391 1.00 . A A . 55 VAL CA 1 1
7 14428 1 1 55 VAL CB C -41.950 -3.180 27.148 1.00 . A A . 55 VAL CB 1 1
7 14429 1 1 55 VAL CG1 C -42.818 -2.845 28.351 1.00 . A A . 55 VAL CG1 1 1
7 14430 1 1 55 VAL CG2 C -40.999 -2.008 26.858 1.00 . A A . 55 VAL CG2 1 1
7 14431 1 1 55 VAL H H -40.439 -4.325 25.383 1.00 . A A . 55 VAL H 1 1
7 14432 1 1 55 VAL HA H -40.569 -4.413 28.213 1.00 . A A . 55 VAL HA 1 1
7 14433 1 1 55 VAL HB H -42.558 -3.318 26.365 1.00 . A A . 55 VAL HB 1 1
7 14434 1 1 55 VAL HG11 H -43.341 -2.008 28.193 1.00 . A A . 55 VAL HG11 1 1
7 14435 1 1 55 VAL HG12 H -42.259 -2.710 29.169 1.00 . A A . 55 VAL HG12 1 1
7 14436 1 1 55 VAL HG13 H -43.466 -3.582 28.541 1.00 . A A . 55 VAL HG13 1 1
7 14437 1 1 55 VAL HG21 H -41.509 -1.163 26.700 1.00 . A A . 55 VAL HG21 1 1
7 14438 1 1 55 VAL HG22 H -40.444 -2.189 26.046 1.00 . A A . 55 VAL HG22 1 1
7 14439 1 1 55 VAL HG23 H -40.378 -1.852 27.627 1.00 . A A . 55 VAL HG23 1 1
7 14440 1 1 55 VAL N N -40.203 -4.692 26.282 1.00 . A A . 55 VAL N 1 1
7 14441 1 1 55 VAL O O -42.475 -6.067 28.633 1.00 . A A . 55 VAL O 1 1
7 14442 1 1 56 ASP C C -42.668 -8.630 27.070 1.00 . A A . 56 ASP C 1 1
7 14443 1 1 56 ASP CA C -43.332 -7.443 26.375 1.00 . A A . 56 ASP CA 1 1
7 14444 1 1 56 ASP CB C -43.677 -7.838 24.931 1.00 . A A . 56 ASP CB 1 1
7 14445 1 1 56 ASP CG C -44.734 -6.933 24.299 1.00 . A A . 56 ASP CG 1 1
7 14446 1 1 56 ASP H H -42.091 -5.919 25.535 1.00 . A A . 56 ASP H 1 1
7 14447 1 1 56 ASP HA H -44.155 -7.161 26.868 1.00 . A A . 56 ASP HA 1 1
7 14448 1 1 56 ASP HB2 H -42.846 -7.787 24.378 1.00 . A A . 56 ASP HB2 1 1
7 14449 1 1 56 ASP HB3 H -44.022 -8.776 24.929 1.00 . A A . 56 ASP HB3 1 1
7 14450 1 1 56 ASP N N -42.441 -6.276 26.400 1.00 . A A . 56 ASP N 1 1
7 14451 1 1 56 ASP O O -43.342 -9.570 27.489 1.00 . A A . 56 ASP O 1 1
7 14452 1 1 56 ASP OD1 O -45.418 -6.170 25.026 1.00 . A A . 56 ASP OD1 1 1
7 14453 1 1 56 ASP OD2 O -44.892 -7.000 23.059 1.00 . A A . 56 ASP OD2 1 1
7 14454 1 1 57 ALA C C -41.000 -9.687 29.390 1.00 . A A . 57 ALA C 1 1
7 14455 1 1 57 ALA CA C -40.592 -9.607 27.906 1.00 . A A . 57 ALA CA 1 1
7 14456 1 1 57 ALA CB C -39.091 -9.322 27.778 1.00 . A A . 57 ALA CB 1 1
7 14457 1 1 57 ALA H H -40.855 -7.798 26.811 1.00 . A A . 57 ALA H 1 1
7 14458 1 1 57 ALA HA H -40.826 -10.466 27.450 1.00 . A A . 57 ALA HA 1 1
7 14459 1 1 57 ALA HB1 H -38.816 -9.268 26.818 1.00 . A A . 57 ALA HB1 1 1
7 14460 1 1 57 ALA HB2 H -38.551 -10.042 28.213 1.00 . A A . 57 ALA HB2 1 1
7 14461 1 1 57 ALA HB3 H -38.853 -8.454 28.215 1.00 . A A . 57 ALA HB3 1 1
7 14462 1 1 57 ALA N N -41.348 -8.575 27.205 1.00 . A A . 57 ALA N 1 1
7 14463 1 1 57 ALA O O -41.019 -10.772 29.971 1.00 . A A . 57 ALA O 1 1
7 14464 1 1 58 ASP C C -43.314 -8.537 31.416 1.00 . A A . 58 ASP C 1 1
7 14465 1 1 58 ASP CA C -41.789 -8.506 31.384 1.00 . A A . 58 ASP CA 1 1
7 14466 1 1 58 ASP CB C -41.308 -7.216 32.051 1.00 . A A . 58 ASP CB 1 1
7 14467 1 1 58 ASP CG C -41.599 -7.187 33.544 1.00 . A A . 58 ASP CG 1 1
7 14468 1 1 58 ASP H H -41.266 -7.691 29.470 1.00 . A A . 58 ASP H 1 1
7 14469 1 1 58 ASP HA H -41.404 -9.306 31.844 1.00 . A A . 58 ASP HA 1 1
7 14470 1 1 58 ASP HB2 H -40.320 -7.133 31.917 1.00 . A A . 58 ASP HB2 1 1
7 14471 1 1 58 ASP HB3 H -41.768 -6.440 31.620 1.00 . A A . 58 ASP HB3 1 1
7 14472 1 1 58 ASP N N -41.331 -8.545 29.985 1.00 . A A . 58 ASP N 1 1
7 14473 1 1 58 ASP O O -43.937 -9.010 32.365 1.00 . A A . 58 ASP O 1 1
7 14474 1 1 58 ASP OD1 O -40.901 -7.896 34.305 1.00 . A A . 58 ASP OD1 1 1
7 14475 1 1 58 ASP OD2 O -42.519 -6.448 33.959 1.00 . A A . 58 ASP OD2 1 1
7 14476 1 1 59 GLY C C -46.085 -6.951 30.931 1.00 . A A . 59 GLY C 1 1
7 14477 1 1 59 GLY CA C -45.356 -8.057 30.189 1.00 . A A . 59 GLY CA 1 1
7 14478 1 1 59 GLY H H -43.348 -7.648 29.613 1.00 . A A . 59 GLY H 1 1
7 14479 1 1 59 GLY HA2 H -45.550 -7.978 29.211 1.00 . A A . 59 GLY HA2 1 1
7 14480 1 1 59 GLY HA3 H -45.678 -8.943 30.523 1.00 . A A . 59 GLY HA3 1 1
7 14481 1 1 59 GLY N N -43.910 -8.043 30.341 1.00 . A A . 59 GLY N 1 1
7 14482 1 1 59 GLY O O -47.317 -6.931 30.951 1.00 . A A . 59 GLY O 1 1
7 14483 1 1 60 ASN C C -46.615 -3.903 31.283 1.00 . A A . 60 ASN C 1 1
7 14484 1 1 60 ASN CA C -45.966 -4.903 32.251 1.00 . A A . 60 ASN CA 1 1
7 14485 1 1 60 ASN CB C -44.934 -4.190 33.150 1.00 . A A . 60 ASN CB 1 1
7 14486 1 1 60 ASN CG C -43.827 -3.509 32.364 1.00 . A A . 60 ASN CG 1 1
7 14487 1 1 60 ASN H H -44.354 -6.089 31.491 1.00 . A A . 60 ASN H 1 1
7 14488 1 1 60 ASN HA H -46.678 -5.324 32.815 1.00 . A A . 60 ASN HA 1 1
7 14489 1 1 60 ASN HB2 H -45.404 -3.494 33.694 1.00 . A A . 60 ASN HB2 1 1
7 14490 1 1 60 ASN HB3 H -44.515 -4.863 33.759 1.00 . A A . 60 ASN HB3 1 1
7 14491 1 1 60 ASN HD21 H -43.643 -2.112 33.778 1.00 . A A . 60 ASN HD21 1 1
7 14492 1 1 60 ASN HD22 H -42.586 -1.946 32.415 1.00 . A A . 60 ASN HD22 1 1
7 14493 1 1 60 ASN N N -45.351 -6.024 31.531 1.00 . A A . 60 ASN N 1 1
7 14494 1 1 60 ASN ND2 N -43.312 -2.441 32.893 1.00 . A A . 60 ASN ND2 1 1
7 14495 1 1 60 ASN O O -47.590 -3.237 31.626 1.00 . A A . 60 ASN O 1 1
7 14496 1 1 60 ASN OD1 O -43.454 -3.943 31.288 1.00 . A A . 60 ASN OD1 1 1
7 14497 1 1 61 GLY C C -46.449 -1.457 29.258 1.00 . A A . 61 GLY C 1 1
7 14498 1 1 61 GLY CA C -46.656 -2.949 29.048 1.00 . A A . 61 GLY CA 1 1
7 14499 1 1 61 GLY H H -45.261 -4.344 29.858 1.00 . A A . 61 GLY H 1 1
7 14500 1 1 61 GLY HA2 H -46.242 -3.214 28.177 1.00 . A A . 61 GLY HA2 1 1
7 14501 1 1 61 GLY HA3 H -47.636 -3.141 29.023 1.00 . A A . 61 GLY HA3 1 1
7 14502 1 1 61 GLY N N -46.080 -3.810 30.073 1.00 . A A . 61 GLY N 1 1
7 14503 1 1 61 GLY O O -47.072 -0.642 28.557 1.00 . A A . 61 GLY O 1 1
7 14504 1 1 62 THR C C -43.833 0.602 30.456 1.00 . A A . 62 THR C 1 1
7 14505 1 1 62 THR CA C -45.326 0.323 30.502 1.00 . A A . 62 THR CA 1 1
7 14506 1 1 62 THR CB C -45.864 0.725 31.898 1.00 . A A . 62 THR CB 1 1
7 14507 1 1 62 THR CG2 C -47.377 0.610 31.958 1.00 . A A . 62 THR CG2 1 1
7 14508 1 1 62 THR H H -45.111 -1.789 30.721 1.00 . A A . 62 THR H 1 1
7 14509 1 1 62 THR HA H -45.802 0.824 29.778 1.00 . A A . 62 THR HA 1 1
7 14510 1 1 62 THR HB H -45.574 1.654 32.130 1.00 . A A . 62 THR HB 1 1
7 14511 1 1 62 THR HG1 H -45.922 -0.207 33.629 1.00 . A A . 62 THR HG1 1 1
7 14512 1 1 62 THR HG21 H -47.721 0.870 32.860 1.00 . A A . 62 THR HG21 1 1
7 14513 1 1 62 THR HG22 H -47.673 -0.327 31.774 1.00 . A A . 62 THR HG22 1 1
7 14514 1 1 62 THR HG23 H -47.809 1.208 31.281 1.00 . A A . 62 THR HG23 1 1
7 14515 1 1 62 THR N N -45.592 -1.084 30.199 1.00 . A A . 62 THR N 1 1
7 14516 1 1 62 THR O O -43.020 -0.310 30.553 1.00 . A A . 62 THR O 1 1
7 14517 1 1 62 THR OG1 O -45.316 -0.144 32.891 1.00 . A A . 62 THR OG1 1 1
7 14518 1 1 63 ILE C C -41.966 3.533 31.094 1.00 . A A . 63 ILE C 1 1
7 14519 1 1 63 ILE CA C -42.102 2.313 30.193 1.00 . A A . 63 ILE CA 1 1
7 14520 1 1 63 ILE CB C -41.730 2.710 28.721 1.00 . A A . 63 ILE CB 1 1
7 14521 1 1 63 ILE CD1 C -41.868 1.856 26.282 1.00 . A A . 63 ILE CD1 1 1
7 14522 1 1 63 ILE CG1 C -42.052 1.544 27.761 1.00 . A A . 63 ILE CG1 1 1
7 14523 1 1 63 ILE CG2 C -40.230 3.098 28.628 1.00 . A A . 63 ILE CG2 1 1
7 14524 1 1 63 ILE H H -44.212 2.556 30.230 1.00 . A A . 63 ILE H 1 1
7 14525 1 1 63 ILE HA H -41.533 1.551 30.503 1.00 . A A . 63 ILE HA 1 1
7 14526 1 1 63 ILE HB H -42.273 3.500 28.438 1.00 . A A . 63 ILE HB 1 1
7 14527 1 1 63 ILE HD11 H -42.093 1.061 25.718 1.00 . A A . 63 ILE HD11 1 1
7 14528 1 1 63 ILE HD12 H -40.923 2.115 26.085 1.00 . A A . 63 ILE HD12 1 1
7 14529 1 1 63 ILE HD13 H -42.459 2.611 25.999 1.00 . A A . 63 ILE HD13 1 1
7 14530 1 1 63 ILE HG12 H -41.454 0.776 27.987 1.00 . A A . 63 ILE HG12 1 1
7 14531 1 1 63 ILE HG13 H -43.006 1.277 27.900 1.00 . A A . 63 ILE HG13 1 1
7 14532 1 1 63 ILE HG21 H -39.983 3.353 27.693 1.00 . A A . 63 ILE HG21 1 1
7 14533 1 1 63 ILE HG22 H -39.644 2.335 28.903 1.00 . A A . 63 ILE HG22 1 1
7 14534 1 1 63 ILE HG23 H -40.023 3.875 29.223 1.00 . A A . 63 ILE HG23 1 1
7 14535 1 1 63 ILE N N -43.488 1.870 30.290 1.00 . A A . 63 ILE N 1 1
7 14536 1 1 63 ILE O O -42.673 4.527 30.911 1.00 . A A . 63 ILE O 1 1
7 14537 1 1 64 ASP C C -39.941 5.609 32.332 1.00 . A A . 64 ASP C 1 1
7 14538 1 1 64 ASP CA C -40.860 4.587 32.979 1.00 . A A . 64 ASP CA 1 1
7 14539 1 1 64 ASP CB C -40.214 4.119 34.282 1.00 . A A . 64 ASP CB 1 1
7 14540 1 1 64 ASP CG C -40.662 2.730 34.690 1.00 . A A . 64 ASP CG 1 1
7 14541 1 1 64 ASP H H -40.543 2.629 32.189 1.00 . A A . 64 ASP H 1 1
7 14542 1 1 64 ASP HA H -41.769 4.968 33.150 1.00 . A A . 64 ASP HA 1 1
7 14543 1 1 64 ASP HB2 H -39.221 4.110 34.164 1.00 . A A . 64 ASP HB2 1 1
7 14544 1 1 64 ASP HB3 H -40.459 4.758 35.011 1.00 . A A . 64 ASP HB3 1 1
7 14545 1 1 64 ASP N N -41.078 3.466 32.070 1.00 . A A . 64 ASP N 1 1
7 14546 1 1 64 ASP O O -39.286 5.332 31.328 1.00 . A A . 64 ASP O 1 1
7 14547 1 1 64 ASP OD1 O -41.568 2.616 35.537 1.00 . A A . 64 ASP OD1 1 1
7 14548 1 1 64 ASP OD2 O -40.097 1.750 34.161 1.00 . A A . 64 ASP OD2 1 1
7 14549 1 1 65 PHE C C -37.531 7.490 32.232 1.00 . A A . 65 PHE C 1 1
7 14550 1 1 65 PHE CA C -39.026 7.857 32.360 1.00 . A A . 65 PHE CA 1 1
7 14551 1 1 65 PHE CB C -39.194 9.152 33.160 1.00 . A A . 65 PHE CB 1 1
7 14552 1 1 65 PHE CD1 C -37.579 11.108 33.218 1.00 . A A . 65 PHE CD1 1 1
7 14553 1 1 65 PHE CD2 C -38.867 10.726 31.199 1.00 . A A . 65 PHE CD2 1 1
7 14554 1 1 65 PHE CE1 C -36.969 12.244 32.617 1.00 . A A . 65 PHE CE1 1 1
7 14555 1 1 65 PHE CE2 C -38.258 11.848 30.584 1.00 . A A . 65 PHE CE2 1 1
7 14556 1 1 65 PHE CG C -38.535 10.349 32.515 1.00 . A A . 65 PHE CG 1 1
7 14557 1 1 65 PHE CZ C -37.312 12.612 31.297 1.00 . A A . 65 PHE CZ 1 1
7 14558 1 1 65 PHE H H -40.400 6.967 33.743 1.00 . A A . 65 PHE H 1 1
7 14559 1 1 65 PHE HA H -39.390 7.958 31.433 1.00 . A A . 65 PHE HA 1 1
7 14560 1 1 65 PHE HB2 H -40.170 9.348 33.254 1.00 . A A . 65 PHE HB2 1 1
7 14561 1 1 65 PHE HB3 H -38.790 9.025 34.066 1.00 . A A . 65 PHE HB3 1 1
7 14562 1 1 65 PHE HD1 H -37.328 10.846 34.149 1.00 . A A . 65 PHE HD1 1 1
7 14563 1 1 65 PHE HD2 H -39.545 10.193 30.690 1.00 . A A . 65 PHE HD2 1 1
7 14564 1 1 65 PHE HE1 H -36.298 12.781 33.129 1.00 . A A . 65 PHE HE1 1 1
7 14565 1 1 65 PHE HE2 H -38.497 12.099 29.646 1.00 . A A . 65 PHE HE2 1 1
7 14566 1 1 65 PHE HZ H -36.886 13.410 30.871 1.00 . A A . 65 PHE HZ 1 1
7 14567 1 1 65 PHE N N -39.870 6.793 32.913 1.00 . A A . 65 PHE N 1 1
7 14568 1 1 65 PHE O O -36.938 7.745 31.184 1.00 . A A . 65 PHE O 1 1
7 14569 1 1 66 PRO C C -35.297 5.511 31.875 1.00 . A A . 66 PRO C 1 1
7 14570 1 1 66 PRO CA C -35.493 6.566 32.972 1.00 . A A . 66 PRO CA 1 1
7 14571 1 1 66 PRO CB C -34.965 6.057 34.317 1.00 . A A . 66 PRO CB 1 1
7 14572 1 1 66 PRO CD C -37.252 6.465 34.641 1.00 . A A . 66 PRO CD 1 1
7 14573 1 1 66 PRO CG C -36.157 5.494 34.990 1.00 . A A . 66 PRO CG 1 1
7 14574 1 1 66 PRO HA H -35.045 7.384 32.612 1.00 . A A . 66 PRO HA 1 1
7 14575 1 1 66 PRO HB2 H -34.273 5.346 34.192 1.00 . A A . 66 PRO HB2 1 1
7 14576 1 1 66 PRO HB3 H -34.582 6.803 34.863 1.00 . A A . 66 PRO HB3 1 1
7 14577 1 1 66 PRO HD2 H -38.150 6.024 34.657 1.00 . A A . 66 PRO HD2 1 1
7 14578 1 1 66 PRO HD3 H -37.255 7.249 35.260 1.00 . A A . 66 PRO HD3 1 1
7 14579 1 1 66 PRO HG2 H -36.360 4.579 34.641 1.00 . A A . 66 PRO HG2 1 1
7 14580 1 1 66 PRO HG3 H -36.016 5.449 35.979 1.00 . A A . 66 PRO HG3 1 1
7 14581 1 1 66 PRO N N -36.899 6.883 33.267 1.00 . A A . 66 PRO N 1 1
7 14582 1 1 66 PRO O O -34.302 5.550 31.157 1.00 . A A . 66 PRO O 1 1
7 14583 1 1 67 GLU C C -36.379 4.203 29.323 1.00 . A A . 67 GLU C 1 1
7 14584 1 1 67 GLU CA C -36.114 3.571 30.680 1.00 . A A . 67 GLU CA 1 1
7 14585 1 1 67 GLU CB C -37.073 2.408 30.935 1.00 . A A . 67 GLU CB 1 1
7 14586 1 1 67 GLU CD C -35.247 1.198 32.197 1.00 . A A . 67 GLU CD 1 1
7 14587 1 1 67 GLU CG C -36.716 1.623 32.189 1.00 . A A . 67 GLU CG 1 1
7 14588 1 1 67 GLU H H -37.027 4.581 32.330 1.00 . A A . 67 GLU H 1 1
7 14589 1 1 67 GLU HA H -35.174 3.231 30.719 1.00 . A A . 67 GLU HA 1 1
7 14590 1 1 67 GLU HB2 H -38.000 2.770 31.038 1.00 . A A . 67 GLU HB2 1 1
7 14591 1 1 67 GLU HB3 H -37.044 1.788 30.150 1.00 . A A . 67 GLU HB3 1 1
7 14592 1 1 67 GLU HG2 H -36.891 2.198 32.989 1.00 . A A . 67 GLU HG2 1 1
7 14593 1 1 67 GLU HG3 H -37.290 0.806 32.234 1.00 . A A . 67 GLU HG3 1 1
7 14594 1 1 67 GLU N N -36.232 4.585 31.723 1.00 . A A . 67 GLU N 1 1
7 14595 1 1 67 GLU O O -35.788 3.818 28.323 1.00 . A A . 67 GLU O 1 1
7 14596 1 1 67 GLU OE1 O -34.790 0.575 31.209 1.00 . A A . 67 GLU OE1 1 1
7 14597 1 1 67 GLU OE2 O -34.545 1.506 33.186 1.00 . A A . 67 GLU OE2 1 1
7 14598 1 1 68 PHE C C -36.219 6.682 27.646 1.00 . A A . 68 PHE C 1 1
7 14599 1 1 68 PHE CA C -37.495 5.950 28.065 1.00 . A A . 68 PHE CA 1 1
7 14600 1 1 68 PHE CB C -38.623 6.954 28.291 1.00 . A A . 68 PHE CB 1 1
7 14601 1 1 68 PHE CD1 C -39.495 7.473 25.982 1.00 . A A . 68 PHE CD1 1 1
7 14602 1 1 68 PHE CD2 C -38.339 9.215 27.216 1.00 . A A . 68 PHE CD2 1 1
7 14603 1 1 68 PHE CE1 C -39.666 8.354 24.893 1.00 . A A . 68 PHE CE1 1 1
7 14604 1 1 68 PHE CE2 C -38.508 10.105 26.133 1.00 . A A . 68 PHE CE2 1 1
7 14605 1 1 68 PHE CG C -38.827 7.894 27.144 1.00 . A A . 68 PHE CG 1 1
7 14606 1 1 68 PHE CZ C -39.164 9.670 24.967 1.00 . A A . 68 PHE CZ 1 1
7 14607 1 1 68 PHE H H -37.737 5.451 30.125 1.00 . A A . 68 PHE H 1 1
7 14608 1 1 68 PHE HA H -37.762 5.286 27.369 1.00 . A A . 68 PHE HA 1 1
7 14609 1 1 68 PHE HB2 H -39.478 6.453 28.434 1.00 . A A . 68 PHE HB2 1 1
7 14610 1 1 68 PHE HB3 H -38.415 7.498 29.103 1.00 . A A . 68 PHE HB3 1 1
7 14611 1 1 68 PHE HD1 H -39.851 6.541 25.927 1.00 . A A . 68 PHE HD1 1 1
7 14612 1 1 68 PHE HD2 H -37.870 9.524 28.042 1.00 . A A . 68 PHE HD2 1 1
7 14613 1 1 68 PHE HE1 H -40.144 8.045 24.070 1.00 . A A . 68 PHE HE1 1 1
7 14614 1 1 68 PHE HE2 H -38.162 11.041 26.194 1.00 . A A . 68 PHE HE2 1 1
7 14615 1 1 68 PHE HZ H -39.273 10.294 24.192 1.00 . A A . 68 PHE HZ 1 1
7 14616 1 1 68 PHE N N -37.244 5.203 29.290 1.00 . A A . 68 PHE N 1 1
7 14617 1 1 68 PHE O O -35.848 6.676 26.471 1.00 . A A . 68 PHE O 1 1
7 14618 1 1 69 LEU C C -33.244 6.975 27.827 1.00 . A A . 69 LEU C 1 1
7 14619 1 1 69 LEU CA C -34.279 7.987 28.313 1.00 . A A . 69 LEU CA 1 1
7 14620 1 1 69 LEU CB C -33.744 8.703 29.560 1.00 . A A . 69 LEU CB 1 1
7 14621 1 1 69 LEU CD1 C -33.946 10.352 31.424 1.00 . A A . 69 LEU CD1 1 1
7 14622 1 1 69 LEU CD2 C -34.508 11.085 29.102 1.00 . A A . 69 LEU CD2 1 1
7 14623 1 1 69 LEU CG C -34.538 9.915 30.086 1.00 . A A . 69 LEU CG 1 1
7 14624 1 1 69 LEU H H -35.886 7.286 29.539 1.00 . A A . 69 LEU H 1 1
7 14625 1 1 69 LEU HA H -34.491 8.655 27.600 1.00 . A A . 69 LEU HA 1 1
7 14626 1 1 69 LEU HB2 H -33.705 8.028 30.297 1.00 . A A . 69 LEU HB2 1 1
7 14627 1 1 69 LEU HB3 H -32.820 9.019 29.349 1.00 . A A . 69 LEU HB3 1 1
7 14628 1 1 69 LEU HD11 H -34.440 11.139 31.795 1.00 . A A . 69 LEU HD11 1 1
7 14629 1 1 69 LEU HD12 H -32.985 10.611 31.323 1.00 . A A . 69 LEU HD12 1 1
7 14630 1 1 69 LEU HD13 H -33.996 9.613 32.096 1.00 . A A . 69 LEU HD13 1 1
7 14631 1 1 69 LEU HD21 H -35.027 11.864 29.454 1.00 . A A . 69 LEU HD21 1 1
7 14632 1 1 69 LEU HD22 H -34.906 10.824 28.221 1.00 . A A . 69 LEU HD22 1 1
7 14633 1 1 69 LEU HD23 H -33.570 11.390 28.936 1.00 . A A . 69 LEU HD23 1 1
7 14634 1 1 69 LEU HG H -35.494 9.647 30.200 1.00 . A A . 69 LEU HG 1 1
7 14635 1 1 69 LEU N N -35.536 7.296 28.603 1.00 . A A . 69 LEU N 1 1
7 14636 1 1 69 LEU O O -32.507 7.240 26.884 1.00 . A A . 69 LEU O 1 1
7 14637 1 1 70 THR C C -32.582 4.267 26.655 1.00 . A A . 70 THR C 1 1
7 14638 1 1 70 THR CA C -32.275 4.753 28.071 1.00 . A A . 70 THR CA 1 1
7 14639 1 1 70 THR CB C -32.350 3.565 29.066 1.00 . A A . 70 THR CB 1 1
7 14640 1 1 70 THR CG2 C -31.318 2.495 28.746 1.00 . A A . 70 THR CG2 1 1
7 14641 1 1 70 THR H H -33.824 5.658 29.230 1.00 . A A . 70 THR H 1 1
7 14642 1 1 70 THR HA H -31.369 5.176 28.093 1.00 . A A . 70 THR HA 1 1
7 14643 1 1 70 THR HB H -33.267 3.166 29.064 1.00 . A A . 70 THR HB 1 1
7 14644 1 1 70 THR HG1 H -32.184 4.999 30.404 1.00 . A A . 70 THR HG1 1 1
7 14645 1 1 70 THR HG21 H -31.376 1.735 29.393 1.00 . A A . 70 THR HG21 1 1
7 14646 1 1 70 THR HG22 H -30.390 2.867 28.791 1.00 . A A . 70 THR HG22 1 1
7 14647 1 1 70 THR HG23 H -31.457 2.126 27.827 1.00 . A A . 70 THR HG23 1 1
7 14648 1 1 70 THR N N -33.203 5.814 28.462 1.00 . A A . 70 THR N 1 1
7 14649 1 1 70 THR O O -31.675 4.037 25.861 1.00 . A A . 70 THR O 1 1
7 14650 1 1 70 THR OG1 O -32.081 4.046 30.384 1.00 . A A . 70 THR OG1 1 1
7 14651 1 1 71 MET C C -33.792 4.695 23.939 1.00 . A A . 71 MET C 1 1
7 14652 1 1 71 MET CA C -34.259 3.688 24.991 1.00 . A A . 71 MET CA 1 1
7 14653 1 1 71 MET CB C -35.781 3.515 24.928 1.00 . A A . 71 MET CB 1 1
7 14654 1 1 71 MET CE C -36.909 0.252 24.531 1.00 . A A . 71 MET CE 1 1
7 14655 1 1 71 MET CG C -36.272 2.847 23.653 1.00 . A A . 71 MET CG 1 1
7 14656 1 1 71 MET H H -34.561 4.320 27.006 1.00 . A A . 71 MET H 1 1
7 14657 1 1 71 MET HA H -33.808 2.808 24.839 1.00 . A A . 71 MET HA 1 1
7 14658 1 1 71 MET HB2 H -36.070 2.955 25.704 1.00 . A A . 71 MET HB2 1 1
7 14659 1 1 71 MET HB3 H -36.208 4.417 24.991 1.00 . A A . 71 MET HB3 1 1
7 14660 1 1 71 MET HE1 H -36.719 -0.730 24.545 1.00 . A A . 71 MET HE1 1 1
7 14661 1 1 71 MET HE2 H -37.839 0.379 24.184 1.00 . A A . 71 MET HE2 1 1
7 14662 1 1 71 MET HE3 H -36.886 0.582 25.475 1.00 . A A . 71 MET HE3 1 1
7 14663 1 1 71 MET HG2 H -37.268 2.910 23.698 1.00 . A A . 71 MET HG2 1 1
7 14664 1 1 71 MET HG3 H -35.933 3.429 22.913 1.00 . A A . 71 MET HG3 1 1
7 14665 1 1 71 MET N N -33.856 4.124 26.324 1.00 . A A . 71 MET N 1 1
7 14666 1 1 71 MET O O -33.318 4.312 22.866 1.00 . A A . 71 MET O 1 1
7 14667 1 1 71 MET SD S -35.699 1.138 23.498 1.00 . A A . 71 MET SD 1 1
7 14668 1 1 72 MET C C -31.905 6.967 23.209 1.00 . A A . 72 MET C 1 1
7 14669 1 1 72 MET CA C -33.424 7.009 23.310 1.00 . A A . 72 MET CA 1 1
7 14670 1 1 72 MET CB C -33.848 8.413 23.745 1.00 . A A . 72 MET CB 1 1
7 14671 1 1 72 MET CE C -35.168 10.930 25.291 1.00 . A A . 72 MET CE 1 1
7 14672 1 1 72 MET CG C -35.343 8.656 23.682 1.00 . A A . 72 MET CG 1 1
7 14673 1 1 72 MET H H -34.312 6.255 25.109 1.00 . A A . 72 MET H 1 1
7 14674 1 1 72 MET HA H -33.850 6.776 22.435 1.00 . A A . 72 MET HA 1 1
7 14675 1 1 72 MET HB2 H -33.549 8.555 24.688 1.00 . A A . 72 MET HB2 1 1
7 14676 1 1 72 MET HB3 H -33.400 9.078 23.149 1.00 . A A . 72 MET HB3 1 1
7 14677 1 1 72 MET HE1 H -35.320 11.909 25.433 1.00 . A A . 72 MET HE1 1 1
7 14678 1 1 72 MET HE2 H -34.190 10.751 25.404 1.00 . A A . 72 MET HE2 1 1
7 14679 1 1 72 MET HE3 H -35.655 10.436 26.011 1.00 . A A . 72 MET HE3 1 1
7 14680 1 1 72 MET HG2 H -35.648 8.192 22.850 1.00 . A A . 72 MET HG2 1 1
7 14681 1 1 72 MET HG3 H -35.718 8.187 24.482 1.00 . A A . 72 MET HG3 1 1
7 14682 1 1 72 MET N N -33.901 5.983 24.240 1.00 . A A . 72 MET N 1 1
7 14683 1 1 72 MET O O -31.353 7.163 22.137 1.00 . A A . 72 MET O 1 1
7 14684 1 1 72 MET SD S -35.729 10.423 23.670 1.00 . A A . 72 MET SD 1 1
7 14685 1 1 73 ALA C C -29.217 5.554 23.431 1.00 . A A . 73 ALA C 1 1
7 14686 1 1 73 ALA CA C -29.772 6.648 24.353 1.00 . A A . 73 ALA CA 1 1
7 14687 1 1 73 ALA CB C -29.282 6.436 25.792 1.00 . A A . 73 ALA CB 1 1
7 14688 1 1 73 ALA H H -31.742 6.535 25.167 1.00 . A A . 73 ALA H 1 1
7 14689 1 1 73 ALA HA H -29.477 7.538 24.008 1.00 . A A . 73 ALA HA 1 1
7 14690 1 1 73 ALA HB1 H -29.640 7.145 26.400 1.00 . A A . 73 ALA HB1 1 1
7 14691 1 1 73 ALA HB2 H -28.284 6.467 25.840 1.00 . A A . 73 ALA HB2 1 1
7 14692 1 1 73 ALA HB3 H -29.580 5.549 26.146 1.00 . A A . 73 ALA HB3 1 1
7 14693 1 1 73 ALA N N -31.234 6.703 24.323 1.00 . A A . 73 ALA N 1 1
7 14694 1 1 73 ALA O O -28.124 5.687 22.892 1.00 . A A . 73 ALA O 1 1
7 14695 1 1 74 ARG C C -29.430 3.941 20.904 1.00 . A A . 74 ARG C 1 1
7 14696 1 1 74 ARG CA C -29.531 3.405 22.333 1.00 . A A . 74 ARG CA 1 1
7 14697 1 1 74 ARG CB C -30.523 2.232 22.362 1.00 . A A . 74 ARG CB 1 1
7 14698 1 1 74 ARG CD C -31.733 0.470 23.663 1.00 . A A . 74 ARG CD 1 1
7 14699 1 1 74 ARG CG C -30.651 1.539 23.717 1.00 . A A . 74 ARG CG 1 1
7 14700 1 1 74 ARG CZ C -32.689 -1.270 25.159 1.00 . A A . 74 ARG CZ 1 1
7 14701 1 1 74 ARG H H -30.848 4.397 23.709 1.00 . A A . 74 ARG H 1 1
7 14702 1 1 74 ARG HA H -28.637 3.111 22.668 1.00 . A A . 74 ARG HA 1 1
7 14703 1 1 74 ARG HB2 H -31.425 2.578 22.104 1.00 . A A . 74 ARG HB2 1 1
7 14704 1 1 74 ARG HB3 H -30.224 1.551 21.693 1.00 . A A . 74 ARG HB3 1 1
7 14705 1 1 74 ARG HD2 H -32.593 0.883 23.363 1.00 . A A . 74 ARG HD2 1 1
7 14706 1 1 74 ARG HD3 H -31.462 -0.243 23.016 1.00 . A A . 74 ARG HD3 1 1
7 14707 1 1 74 ARG HE H -31.553 0.258 25.775 1.00 . A A . 74 ARG HE 1 1
7 14708 1 1 74 ARG HG2 H -29.778 1.111 23.953 1.00 . A A . 74 ARG HG2 1 1
7 14709 1 1 74 ARG HG3 H -30.892 2.214 24.413 1.00 . A A . 74 ARG HG3 1 1
7 14710 1 1 74 ARG HH11 H -33.154 -1.491 23.226 1.00 . A A . 74 ARG HH11 1 1
7 14711 1 1 74 ARG HH12 H -33.801 -2.692 24.293 1.00 . A A . 74 ARG HH12 1 1
7 14712 1 1 74 ARG HH21 H -32.383 -1.329 27.134 1.00 . A A . 74 ARG HH21 1 1
7 14713 1 1 74 ARG HH22 H -33.369 -2.599 26.488 1.00 . A A . 74 ARG HH22 1 1
7 14714 1 1 74 ARG N N -29.970 4.478 23.236 1.00 . A A . 74 ARG N 1 1
7 14715 1 1 74 ARG NE N -31.967 -0.168 24.971 1.00 . A A . 74 ARG NE 1 1
7 14716 1 1 74 ARG NH1 N -33.259 -1.864 24.147 1.00 . A A . 74 ARG NH1 1 1
7 14717 1 1 74 ARG NH2 N -32.823 -1.772 26.353 1.00 . A A . 74 ARG NH2 1 1
7 14718 1 1 74 ARG O O -28.531 3.586 20.155 1.00 . A A . 74 ARG O 1 1
7 14719 1 1 75 LYS C C -29.778 6.757 19.087 1.00 . A A . 75 LYS C 1 1
7 14720 1 1 75 LYS CA C -30.476 5.396 19.208 1.00 . A A . 75 LYS CA 1 1
7 14721 1 1 75 LYS CB C -31.948 5.539 18.811 1.00 . A A . 75 LYS CB 1 1
7 14722 1 1 75 LYS CD C -33.793 4.080 17.835 1.00 . A A . 75 LYS CD 1 1
7 14723 1 1 75 LYS CE C -34.872 5.163 17.887 1.00 . A A . 75 LYS CE 1 1
7 14724 1 1 75 LYS CG C -32.738 4.229 18.932 1.00 . A A . 75 LYS CG 1 1
7 14725 1 1 75 LYS H H -31.072 5.041 21.226 1.00 . A A . 75 LYS H 1 1
7 14726 1 1 75 LYS HA H -29.990 4.749 18.621 1.00 . A A . 75 LYS HA 1 1
7 14727 1 1 75 LYS HB2 H -32.372 6.222 19.405 1.00 . A A . 75 LYS HB2 1 1
7 14728 1 1 75 LYS HB3 H -31.991 5.850 17.862 1.00 . A A . 75 LYS HB3 1 1
7 14729 1 1 75 LYS HD2 H -33.336 4.129 16.947 1.00 . A A . 75 LYS HD2 1 1
7 14730 1 1 75 LYS HD3 H -34.232 3.189 17.937 1.00 . A A . 75 LYS HD3 1 1
7 14731 1 1 75 LYS HE2 H -35.316 5.154 18.784 1.00 . A A . 75 LYS HE2 1 1
7 14732 1 1 75 LYS HE3 H -34.459 6.059 17.729 1.00 . A A . 75 LYS HE3 1 1
7 14733 1 1 75 LYS HG2 H -32.100 3.462 18.869 1.00 . A A . 75 LYS HG2 1 1
7 14734 1 1 75 LYS HG3 H -33.195 4.210 19.821 1.00 . A A . 75 LYS HG3 1 1
7 14735 1 1 75 LYS HZ1 H -36.622 5.608 16.849 1.00 . A A . 75 LYS HZ1 1 1
7 14736 1 1 75 LYS HZ2 H -36.345 4.018 16.961 1.00 . A A . 75 LYS HZ2 1 1
7 14737 1 1 75 LYS HZ3 H -35.497 4.914 15.917 1.00 . A A . 75 LYS HZ3 1 1
7 14738 1 1 75 LYS N N -30.380 4.793 20.546 1.00 . A A . 75 LYS N 1 1
7 14739 1 1 75 LYS NZ N -35.908 4.908 16.828 1.00 . A A . 75 LYS NZ 1 1
7 14740 1 1 75 LYS O O -29.917 7.424 18.077 1.00 . A A . 75 LYS O 1 1
7 14741 1 1 76 MET C C -27.696 9.101 19.096 1.00 . A A . 76 MET C 1 1
7 14742 1 1 76 MET CA C -28.560 8.555 20.243 1.00 . A A . 76 MET CA 1 1
7 14743 1 1 76 MET CB C -27.749 8.656 21.541 1.00 . A A . 76 MET CB 1 1
7 14744 1 1 76 MET CE C -24.798 9.656 22.923 1.00 . A A . 76 MET CE 1 1
7 14745 1 1 76 MET CG C -27.403 10.074 21.974 1.00 . A A . 76 MET CG 1 1
7 14746 1 1 76 MET H H -28.923 6.547 20.890 1.00 . A A . 76 MET H 1 1
7 14747 1 1 76 MET HA H -29.404 9.090 20.212 1.00 . A A . 76 MET HA 1 1
7 14748 1 1 76 MET HB2 H -28.278 8.229 22.275 1.00 . A A . 76 MET HB2 1 1
7 14749 1 1 76 MET HB3 H -26.893 8.155 21.413 1.00 . A A . 76 MET HB3 1 1
7 14750 1 1 76 MET HE1 H -24.146 9.617 23.680 1.00 . A A . 76 MET HE1 1 1
7 14751 1 1 76 MET HE2 H -24.469 10.338 22.269 1.00 . A A . 76 MET HE2 1 1
7 14752 1 1 76 MET HE3 H -24.794 8.765 22.468 1.00 . A A . 76 MET HE3 1 1
7 14753 1 1 76 MET HG2 H -26.889 10.467 21.211 1.00 . A A . 76 MET HG2 1 1
7 14754 1 1 76 MET HG3 H -28.281 10.545 22.064 1.00 . A A . 76 MET HG3 1 1
7 14755 1 1 76 MET N N -29.090 7.184 20.138 1.00 . A A . 76 MET N 1 1
7 14756 1 1 76 MET O O -27.758 10.293 18.812 1.00 . A A . 76 MET O 1 1
7 14757 1 1 76 MET SD S -26.458 10.075 23.516 1.00 . A A . 76 MET SD 1 1
7 14758 1 1 77 LYS C C -26.555 8.439 15.995 1.00 . A A . 77 LYS C 1 1
7 14759 1 1 77 LYS CA C -26.012 8.766 17.378 1.00 . A A . 77 LYS CA 1 1
7 14760 1 1 77 LYS CB C -24.588 8.212 17.527 1.00 . A A . 77 LYS CB 1 1
7 14761 1 1 77 LYS CD C -22.992 6.312 17.323 1.00 . A A . 77 LYS CD 1 1
7 14762 1 1 77 LYS CE C -22.823 4.861 16.913 1.00 . A A . 77 LYS CE 1 1
7 14763 1 1 77 LYS CG C -24.448 6.716 17.268 1.00 . A A . 77 LYS CG 1 1
7 14764 1 1 77 LYS H H -26.888 7.297 18.682 1.00 . A A . 77 LYS H 1 1
7 14765 1 1 77 LYS HA H -26.013 9.758 17.499 1.00 . A A . 77 LYS HA 1 1
7 14766 1 1 77 LYS HB2 H -23.996 8.692 16.880 1.00 . A A . 77 LYS HB2 1 1
7 14767 1 1 77 LYS HB3 H -24.277 8.393 18.460 1.00 . A A . 77 LYS HB3 1 1
7 14768 1 1 77 LYS HD2 H -22.469 6.894 16.700 1.00 . A A . 77 LYS HD2 1 1
7 14769 1 1 77 LYS HD3 H -22.654 6.433 18.257 1.00 . A A . 77 LYS HD3 1 1
7 14770 1 1 77 LYS HE2 H -23.298 4.272 17.566 1.00 . A A . 77 LYS HE2 1 1
7 14771 1 1 77 LYS HE3 H -23.204 4.724 16.000 1.00 . A A . 77 LYS HE3 1 1
7 14772 1 1 77 LYS HG2 H -24.956 6.210 17.965 1.00 . A A . 77 LYS HG2 1 1
7 14773 1 1 77 LYS HG3 H -24.815 6.499 16.364 1.00 . A A . 77 LYS HG3 1 1
7 14774 1 1 77 LYS HZ1 H -21.246 3.541 16.627 1.00 . A A . 77 LYS HZ1 1 1
7 14775 1 1 77 LYS HZ2 H -20.960 4.618 17.798 1.00 . A A . 77 LYS HZ2 1 1
7 14776 1 1 77 LYS HZ3 H -20.866 5.066 16.248 1.00 . A A . 77 LYS HZ3 1 1
7 14777 1 1 77 LYS N N -26.893 8.268 18.445 1.00 . A A . 77 LYS N 1 1
7 14778 1 1 77 LYS NZ N -21.372 4.496 16.895 1.00 . A A . 77 LYS NZ 1 1
7 14779 1 1 77 LYS O O -27.227 7.428 15.803 1.00 . A A . 77 LYS O 1 1
7 14780 1 1 78 ASP C C -25.382 8.920 12.817 1.00 . A A . 78 ASP C 1 1
7 14781 1 1 78 ASP CA C -26.647 9.123 13.649 1.00 . A A . 78 ASP CA 1 1
7 14782 1 1 78 ASP CB C -27.433 10.342 13.163 1.00 . A A . 78 ASP CB 1 1
7 14783 1 1 78 ASP CG C -28.048 10.126 11.792 1.00 . A A . 78 ASP CG 1 1
7 14784 1 1 78 ASP H H -25.693 10.102 15.282 1.00 . A A . 78 ASP H 1 1
7 14785 1 1 78 ASP HA H -27.246 8.323 13.599 1.00 . A A . 78 ASP HA 1 1
7 14786 1 1 78 ASP HB2 H -28.167 10.535 13.814 1.00 . A A . 78 ASP HB2 1 1
7 14787 1 1 78 ASP HB3 H -26.816 11.127 13.114 1.00 . A A . 78 ASP HB3 1 1
7 14788 1 1 78 ASP N N -26.237 9.299 15.041 1.00 . A A . 78 ASP N 1 1
7 14789 1 1 78 ASP O O -24.682 9.867 12.467 1.00 . A A . 78 ASP O 1 1
7 14790 1 1 78 ASP OD1 O -27.816 9.050 11.198 1.00 . A A . 78 ASP OD1 1 1
7 14791 1 1 78 ASP OD2 O -28.773 11.024 11.316 1.00 . A A . 78 ASP OD2 1 1
7 14792 1 1 79 THR C C -24.019 7.348 10.306 1.00 . A A . 79 THR C 1 1
7 14793 1 1 79 THR CA C -23.857 7.279 11.834 1.00 . A A . 79 THR CA 1 1
7 14794 1 1 79 THR CB C -23.415 5.866 12.336 1.00 . A A . 79 THR CB 1 1
7 14795 1 1 79 THR CG2 C -21.974 5.501 11.958 1.00 . A A . 79 THR CG2 1 1
7 14796 1 1 79 THR H H -25.724 6.945 12.804 1.00 . A A . 79 THR H 1 1
7 14797 1 1 79 THR HA H -23.173 7.971 12.068 1.00 . A A . 79 THR HA 1 1
7 14798 1 1 79 THR HB H -24.039 5.173 11.976 1.00 . A A . 79 THR HB 1 1
7 14799 1 1 79 THR HG1 H -24.288 6.267 14.057 1.00 . A A . 79 THR HG1 1 1
7 14800 1 1 79 THR HG21 H -21.734 4.592 12.298 1.00 . A A . 79 THR HG21 1 1
7 14801 1 1 79 THR HG22 H -21.325 6.155 12.345 1.00 . A A . 79 THR HG22 1 1
7 14802 1 1 79 THR HG23 H -21.854 5.499 10.965 1.00 . A A . 79 THR HG23 1 1
7 14803 1 1 79 THR N N -25.084 7.663 12.531 1.00 . A A . 79 THR N 1 1
7 14804 1 1 79 THR O O -23.651 6.433 9.591 1.00 . A A . 79 THR O 1 1
7 14805 1 1 79 THR OG1 O -23.464 5.876 13.768 1.00 . A A . 79 THR OG1 1 1
7 14806 1 1 80 ASP C C -23.396 8.944 7.696 1.00 . A A . 80 ASP C 1 1
7 14807 1 1 80 ASP CA C -24.741 8.634 8.369 1.00 . A A . 80 ASP CA 1 1
7 14808 1 1 80 ASP CB C -25.721 9.793 8.129 1.00 . A A . 80 ASP CB 1 1
7 14809 1 1 80 ASP CG C -25.869 10.147 6.656 1.00 . A A . 80 ASP CG 1 1
7 14810 1 1 80 ASP H H -24.866 9.171 10.442 1.00 . A A . 80 ASP H 1 1
7 14811 1 1 80 ASP HA H -25.102 7.773 8.012 1.00 . A A . 80 ASP HA 1 1
7 14812 1 1 80 ASP HB2 H -26.619 9.532 8.483 1.00 . A A . 80 ASP HB2 1 1
7 14813 1 1 80 ASP HB3 H -25.391 10.600 8.618 1.00 . A A . 80 ASP HB3 1 1
7 14814 1 1 80 ASP N N -24.566 8.451 9.816 1.00 . A A . 80 ASP N 1 1
7 14815 1 1 80 ASP O O -22.872 8.140 6.938 1.00 . A A . 80 ASP O 1 1
7 14816 1 1 80 ASP OD1 O -26.583 9.428 5.924 1.00 . A A . 80 ASP OD1 1 1
7 14817 1 1 80 ASP OD2 O -25.273 11.167 6.235 1.00 . A A . 80 ASP OD2 1 1
7 14818 1 1 81 SER C C -20.378 10.140 8.407 1.00 . A A . 81 SER C 1 1
7 14819 1 1 81 SER CA C -21.518 10.488 7.457 1.00 . A A . 81 SER CA 1 1
7 14820 1 1 81 SER CB C -21.513 11.984 7.174 1.00 . A A . 81 SER CB 1 1
7 14821 1 1 81 SER H H -23.296 10.727 8.619 1.00 . A A . 81 SER H 1 1
7 14822 1 1 81 SER HA H -21.404 9.958 6.616 1.00 . A A . 81 SER HA 1 1
7 14823 1 1 81 SER HB2 H -20.618 12.278 6.837 1.00 . A A . 81 SER HB2 1 1
7 14824 1 1 81 SER HB3 H -22.216 12.219 6.502 1.00 . A A . 81 SER HB3 1 1
7 14825 1 1 81 SER HG H -22.558 12.344 8.791 1.00 . A A . 81 SER HG 1 1
7 14826 1 1 81 SER N N -22.823 10.100 8.000 1.00 . A A . 81 SER N 1 1
7 14827 1 1 81 SER O O -19.199 10.238 8.062 1.00 . A A . 81 SER O 1 1
7 14828 1 1 81 SER OG O -21.789 12.716 8.360 1.00 . A A . 81 SER OG 1 1
7 14829 1 1 82 GLU C C -18.770 8.361 10.262 1.00 . A A . 82 GLU C 1 1
7 14830 1 1 82 GLU CA C -19.721 9.483 10.651 1.00 . A A . 82 GLU CA 1 1
7 14831 1 1 82 GLU CB C -20.362 9.030 11.959 1.00 . A A . 82 GLU CB 1 1
7 14832 1 1 82 GLU CD C -21.446 9.487 14.170 1.00 . A A . 82 GLU CD 1 1
7 14833 1 1 82 GLU CG C -21.144 10.045 12.765 1.00 . A A . 82 GLU CG 1 1
7 14834 1 1 82 GLU H H -21.696 9.629 9.844 1.00 . A A . 82 GLU H 1 1
7 14835 1 1 82 GLU HA H -19.253 10.363 10.722 1.00 . A A . 82 GLU HA 1 1
7 14836 1 1 82 GLU HB2 H -20.991 8.283 11.741 1.00 . A A . 82 GLU HB2 1 1
7 14837 1 1 82 GLU HB3 H -19.630 8.688 12.548 1.00 . A A . 82 GLU HB3 1 1
7 14838 1 1 82 GLU HG2 H -20.603 10.881 12.845 1.00 . A A . 82 GLU HG2 1 1
7 14839 1 1 82 GLU HG3 H -22.001 10.245 12.292 1.00 . A A . 82 GLU HG3 1 1
7 14840 1 1 82 GLU N N -20.727 9.746 9.625 1.00 . A A . 82 GLU N 1 1
7 14841 1 1 82 GLU O O -17.579 8.409 10.587 1.00 . A A . 82 GLU O 1 1
7 14842 1 1 82 GLU OE1 O -21.062 10.130 15.162 1.00 . A A . 82 GLU OE1 1 1
7 14843 1 1 82 GLU OE2 O -22.027 8.374 14.286 1.00 . A A . 82 GLU OE2 1 1
7 14844 1 1 83 GLU C C -17.345 6.499 8.302 1.00 . A A . 83 GLU C 1 1
7 14845 1 1 83 GLU CA C -18.451 6.176 9.293 1.00 . A A . 83 GLU CA 1 1
7 14846 1 1 83 GLU CB C -19.283 4.966 8.832 1.00 . A A . 83 GLU CB 1 1
7 14847 1 1 83 GLU CD C -20.601 3.748 7.061 1.00 . A A . 83 GLU CD 1 1
7 14848 1 1 83 GLU CG C -19.950 5.073 7.463 1.00 . A A . 83 GLU CG 1 1
7 14849 1 1 83 GLU H H -20.237 7.357 9.301 1.00 . A A . 83 GLU H 1 1
7 14850 1 1 83 GLU HA H -18.026 5.969 10.174 1.00 . A A . 83 GLU HA 1 1
7 14851 1 1 83 GLU HB2 H -18.680 4.170 8.808 1.00 . A A . 83 GLU HB2 1 1
7 14852 1 1 83 GLU HB3 H -20.007 4.817 9.505 1.00 . A A . 83 GLU HB3 1 1
7 14853 1 1 83 GLU HG2 H -20.652 5.785 7.498 1.00 . A A . 83 GLU HG2 1 1
7 14854 1 1 83 GLU HG3 H -19.260 5.319 6.784 1.00 . A A . 83 GLU HG3 1 1
7 14855 1 1 83 GLU N N -19.282 7.335 9.596 1.00 . A A . 83 GLU N 1 1
7 14856 1 1 83 GLU O O -16.282 5.914 8.384 1.00 . A A . 83 GLU O 1 1
7 14857 1 1 83 GLU OE1 O -20.068 3.074 6.147 1.00 . A A . 83 GLU OE1 1 1
7 14858 1 1 83 GLU OE2 O -21.627 3.369 7.668 1.00 . A A . 83 GLU OE2 1 1
7 14859 1 1 84 GLU C C -15.326 8.391 7.074 1.00 . A A . 84 GLU C 1 1
7 14860 1 1 84 GLU CA C -16.546 7.775 6.395 1.00 . A A . 84 GLU CA 1 1
7 14861 1 1 84 GLU CB C -17.091 8.780 5.375 1.00 . A A . 84 GLU CB 1 1
7 14862 1 1 84 GLU CD C -18.582 9.225 3.391 1.00 . A A . 84 GLU CD 1 1
7 14863 1 1 84 GLU CG C -18.230 8.255 4.517 1.00 . A A . 84 GLU CG 1 1
7 14864 1 1 84 GLU H H -18.449 7.906 7.371 1.00 . A A . 84 GLU H 1 1
7 14865 1 1 84 GLU HA H -16.311 6.908 5.956 1.00 . A A . 84 GLU HA 1 1
7 14866 1 1 84 GLU HB2 H -17.423 9.583 5.870 1.00 . A A . 84 GLU HB2 1 1
7 14867 1 1 84 GLU HB3 H -16.344 9.048 4.766 1.00 . A A . 84 GLU HB3 1 1
7 14868 1 1 84 GLU HG2 H -17.957 7.379 4.118 1.00 . A A . 84 GLU HG2 1 1
7 14869 1 1 84 GLU HG3 H -19.035 8.122 5.095 1.00 . A A . 84 GLU HG3 1 1
7 14870 1 1 84 GLU N N -17.569 7.431 7.385 1.00 . A A . 84 GLU N 1 1
7 14871 1 1 84 GLU O O -14.177 8.054 6.772 1.00 . A A . 84 GLU O 1 1
7 14872 1 1 84 GLU OE1 O -18.967 10.377 3.688 1.00 . A A . 84 GLU OE1 1 1
7 14873 1 1 84 GLU OE2 O -18.462 8.835 2.204 1.00 . A A . 84 GLU OE2 1 1
7 14874 1 1 85 ILE C C -13.794 9.080 9.650 1.00 . A A . 85 ILE C 1 1
7 14875 1 1 85 ILE CA C -14.487 10.014 8.660 1.00 . A A . 85 ILE CA 1 1
7 14876 1 1 85 ILE CB C -14.987 11.297 9.387 1.00 . A A . 85 ILE CB 1 1
7 14877 1 1 85 ILE CD1 C -16.477 13.401 9.032 1.00 . A A . 85 ILE CD1 1 1
7 14878 1 1 85 ILE CG1 C -15.753 12.202 8.390 1.00 . A A . 85 ILE CG1 1 1
7 14879 1 1 85 ILE CG2 C -13.773 12.058 9.993 1.00 . A A . 85 ILE CG2 1 1
7 14880 1 1 85 ILE H H -16.523 9.526 8.229 1.00 . A A . 85 ILE H 1 1
7 14881 1 1 85 ILE HA H -13.858 10.265 7.924 1.00 . A A . 85 ILE HA 1 1
7 14882 1 1 85 ILE HB H -15.614 11.041 10.124 1.00 . A A . 85 ILE HB 1 1
7 14883 1 1 85 ILE HD11 H -16.952 13.946 8.340 1.00 . A A . 85 ILE HD11 1 1
7 14884 1 1 85 ILE HD12 H -15.832 13.999 9.506 1.00 . A A . 85 ILE HD12 1 1
7 14885 1 1 85 ILE HD13 H -17.157 13.093 9.699 1.00 . A A . 85 ILE HD13 1 1
7 14886 1 1 85 ILE HG12 H -15.097 12.559 7.724 1.00 . A A . 85 ILE HG12 1 1
7 14887 1 1 85 ILE HG13 H -16.436 11.644 7.920 1.00 . A A . 85 ILE HG13 1 1
7 14888 1 1 85 ILE HG21 H -14.071 12.887 10.466 1.00 . A A . 85 ILE HG21 1 1
7 14889 1 1 85 ILE HG22 H -13.127 12.326 9.279 1.00 . A A . 85 ILE HG22 1 1
7 14890 1 1 85 ILE HG23 H -13.284 11.486 10.652 1.00 . A A . 85 ILE HG23 1 1
7 14891 1 1 85 ILE N N -15.576 9.311 7.992 1.00 . A A . 85 ILE N 1 1
7 14892 1 1 85 ILE O O -12.560 9.048 9.738 1.00 . A A . 85 ILE O 1 1
7 14893 1 1 86 ARG C C -13.235 6.240 10.641 1.00 . A A . 86 ARG C 1 1
7 14894 1 1 86 ARG CA C -13.967 7.373 11.354 1.00 . A A . 86 ARG CA 1 1
7 14895 1 1 86 ARG CB C -15.001 6.838 12.346 1.00 . A A . 86 ARG CB 1 1
7 14896 1 1 86 ARG CD C -16.045 7.282 14.621 1.00 . A A . 86 ARG CD 1 1
7 14897 1 1 86 ARG CG C -15.419 7.901 13.373 1.00 . A A . 86 ARG CG 1 1
7 14898 1 1 86 ARG CZ C -18.533 7.372 14.723 1.00 . A A . 86 ARG CZ 1 1
7 14899 1 1 86 ARG H H -15.562 8.350 10.304 1.00 . A A . 86 ARG H 1 1
7 14900 1 1 86 ARG HA H -13.298 7.920 11.858 1.00 . A A . 86 ARG HA 1 1
7 14901 1 1 86 ARG HB2 H -15.810 6.543 11.838 1.00 . A A . 86 ARG HB2 1 1
7 14902 1 1 86 ARG HB3 H -14.607 6.057 12.830 1.00 . A A . 86 ARG HB3 1 1
7 14903 1 1 86 ARG HD2 H -15.481 6.519 14.935 1.00 . A A . 86 ARG HD2 1 1
7 14904 1 1 86 ARG HD3 H -16.105 7.972 15.342 1.00 . A A . 86 ARG HD3 1 1
7 14905 1 1 86 ARG HE H -17.478 5.900 13.881 1.00 . A A . 86 ARG HE 1 1
7 14906 1 1 86 ARG HG2 H -14.611 8.423 13.646 1.00 . A A . 86 ARG HG2 1 1
7 14907 1 1 86 ARG HG3 H -16.086 8.514 12.951 1.00 . A A . 86 ARG HG3 1 1
7 14908 1 1 86 ARG HH11 H -17.623 8.912 15.627 1.00 . A A . 86 ARG HH11 1 1
7 14909 1 1 86 ARG HH12 H -19.355 8.946 15.653 1.00 . A A . 86 ARG HH12 1 1
7 14910 1 1 86 ARG HH21 H -19.716 5.990 13.899 1.00 . A A . 86 ARG HH21 1 1
7 14911 1 1 86 ARG HH22 H -20.528 7.305 14.682 1.00 . A A . 86 ARG HH22 1 1
7 14912 1 1 86 ARG N N -14.568 8.302 10.396 1.00 . A A . 86 ARG N 1 1
7 14913 1 1 86 ARG NE N -17.401 6.771 14.365 1.00 . A A . 86 ARG NE 1 1
7 14914 1 1 86 ARG NH1 N -18.501 8.498 15.386 1.00 . A A . 86 ARG NH1 1 1
7 14915 1 1 86 ARG NH2 N -19.680 6.849 14.411 1.00 . A A . 86 ARG NH2 1 1
7 14916 1 1 86 ARG O O -12.285 5.699 11.186 1.00 . A A . 86 ARG O 1 1
7 14917 1 1 87 GLU C C -11.484 5.422 8.422 1.00 . A A . 87 GLU C 1 1
7 14918 1 1 87 GLU CA C -12.900 4.901 8.640 1.00 . A A . 87 GLU CA 1 1
7 14919 1 1 87 GLU CB C -13.547 4.656 7.267 1.00 . A A . 87 GLU CB 1 1
7 14920 1 1 87 GLU CD C -13.558 2.175 6.641 1.00 . A A . 87 GLU CD 1 1
7 14921 1 1 87 GLU CG C -14.374 3.363 7.161 1.00 . A A . 87 GLU CG 1 1
7 14922 1 1 87 GLU H H -14.452 6.326 9.034 1.00 . A A . 87 GLU H 1 1
7 14923 1 1 87 GLU HA H -12.921 4.057 9.175 1.00 . A A . 87 GLU HA 1 1
7 14924 1 1 87 GLU HB2 H -14.151 5.428 7.066 1.00 . A A . 87 GLU HB2 1 1
7 14925 1 1 87 GLU HB3 H -12.819 4.616 6.583 1.00 . A A . 87 GLU HB3 1 1
7 14926 1 1 87 GLU HG2 H -14.728 3.134 8.068 1.00 . A A . 87 GLU HG2 1 1
7 14927 1 1 87 GLU HG3 H -15.138 3.523 6.535 1.00 . A A . 87 GLU HG3 1 1
7 14928 1 1 87 GLU N N -13.636 5.899 9.423 1.00 . A A . 87 GLU N 1 1
7 14929 1 1 87 GLU O O -10.516 4.693 8.604 1.00 . A A . 87 GLU O 1 1
7 14930 1 1 87 GLU OE1 O -12.961 2.274 5.540 1.00 . A A . 87 GLU OE1 1 1
7 14931 1 1 87 GLU OE2 O -13.500 1.136 7.341 1.00 . A A . 87 GLU OE2 1 1
7 14932 1 1 88 ALA C C -9.171 7.259 9.067 1.00 . A A . 88 ALA C 1 1
7 14933 1 1 88 ALA CA C -10.029 7.257 7.793 1.00 . A A . 88 ALA CA 1 1
7 14934 1 1 88 ALA CB C -10.175 8.681 7.240 1.00 . A A . 88 ALA CB 1 1
7 14935 1 1 88 ALA H H -12.164 7.254 7.930 1.00 . A A . 88 ALA H 1 1
7 14936 1 1 88 ALA HA H -9.603 6.658 7.113 1.00 . A A . 88 ALA HA 1 1
7 14937 1 1 88 ALA HB1 H -10.733 8.687 6.410 1.00 . A A . 88 ALA HB1 1 1
7 14938 1 1 88 ALA HB2 H -9.282 9.070 7.013 1.00 . A A . 88 ALA HB2 1 1
7 14939 1 1 88 ALA HB3 H -10.611 9.283 7.909 1.00 . A A . 88 ALA HB3 1 1
7 14940 1 1 88 ALA N N -11.350 6.684 8.044 1.00 . A A . 88 ALA N 1 1
7 14941 1 1 88 ALA O O -7.967 7.008 9.020 1.00 . A A . 88 ALA O 1 1
7 14942 1 1 89 PHE C C -8.804 6.222 12.117 1.00 . A A . 89 PHE C 1 1
7 14943 1 1 89 PHE CA C -9.068 7.585 11.473 1.00 . A A . 89 PHE CA 1 1
7 14944 1 1 89 PHE CB C -9.831 8.450 12.471 1.00 . A A . 89 PHE CB 1 1
7 14945 1 1 89 PHE CD1 C -8.317 10.316 13.254 1.00 . A A . 89 PHE CD1 1 1
7 14946 1 1 89 PHE CD2 C -10.098 10.846 11.693 1.00 . A A . 89 PHE CD2 1 1
7 14947 1 1 89 PHE CE1 C -7.915 11.678 13.275 1.00 . A A . 89 PHE CE1 1 1
7 14948 1 1 89 PHE CE2 C -9.707 12.213 11.704 1.00 . A A . 89 PHE CE2 1 1
7 14949 1 1 89 PHE CG C -9.408 9.894 12.467 1.00 . A A . 89 PHE CG 1 1
7 14950 1 1 89 PHE CZ C -8.617 12.628 12.504 1.00 . A A . 89 PHE CZ 1 1
7 14951 1 1 89 PHE H H -10.775 7.710 10.193 1.00 . A A . 89 PHE H 1 1
7 14952 1 1 89 PHE HA H -8.190 7.980 11.204 1.00 . A A . 89 PHE HA 1 1
7 14953 1 1 89 PHE HB2 H -10.805 8.410 12.250 1.00 . A A . 89 PHE HB2 1 1
7 14954 1 1 89 PHE HB3 H -9.681 8.085 13.390 1.00 . A A . 89 PHE HB3 1 1
7 14955 1 1 89 PHE HD1 H -7.819 9.646 13.806 1.00 . A A . 89 PHE HD1 1 1
7 14956 1 1 89 PHE HD2 H -10.871 10.558 11.129 1.00 . A A . 89 PHE HD2 1 1
7 14957 1 1 89 PHE HE1 H -7.138 11.963 13.836 1.00 . A A . 89 PHE HE1 1 1
7 14958 1 1 89 PHE HE2 H -10.203 12.880 11.147 1.00 . A A . 89 PHE HE2 1 1
7 14959 1 1 89 PHE HZ H -8.344 13.591 12.523 1.00 . A A . 89 PHE HZ 1 1
7 14960 1 1 89 PHE N N -9.791 7.534 10.204 1.00 . A A . 89 PHE N 1 1
7 14961 1 1 89 PHE O O -8.002 6.133 13.040 1.00 . A A . 89 PHE O 1 1
7 14962 1 1 90 ARG C C -7.888 3.302 12.251 1.00 . A A . 90 ARG C 1 1
7 14963 1 1 90 ARG CA C -9.296 3.840 12.306 1.00 . A A . 90 ARG CA 1 1
7 14964 1 1 90 ARG CB C -10.246 2.793 11.715 1.00 . A A . 90 ARG CB 1 1
7 14965 1 1 90 ARG CD C -11.014 1.518 9.716 1.00 . A A . 90 ARG CD 1 1
7 14966 1 1 90 ARG CG C -9.804 2.138 10.398 1.00 . A A . 90 ARG CG 1 1
7 14967 1 1 90 ARG CZ C -10.456 1.128 7.314 1.00 . A A . 90 ARG CZ 1 1
7 14968 1 1 90 ARG H H -10.071 5.253 10.877 1.00 . A A . 90 ARG H 1 1
7 14969 1 1 90 ARG HA H -9.513 4.036 13.262 1.00 . A A . 90 ARG HA 1 1
7 14970 1 1 90 ARG HB2 H -10.361 2.068 12.394 1.00 . A A . 90 ARG HB2 1 1
7 14971 1 1 90 ARG HB3 H -11.127 3.241 11.552 1.00 . A A . 90 ARG HB3 1 1
7 14972 1 1 90 ARG HD2 H -11.498 0.941 10.374 1.00 . A A . 90 ARG HD2 1 1
7 14973 1 1 90 ARG HD3 H -11.621 2.249 9.404 1.00 . A A . 90 ARG HD3 1 1
7 14974 1 1 90 ARG HE H -10.651 -0.308 8.689 1.00 . A A . 90 ARG HE 1 1
7 14975 1 1 90 ARG HG2 H -9.401 2.828 9.797 1.00 . A A . 90 ARG HG2 1 1
7 14976 1 1 90 ARG HG3 H -9.128 1.425 10.587 1.00 . A A . 90 ARG HG3 1 1
7 14977 1 1 90 ARG HH11 H -10.324 -0.695 6.501 1.00 . A A . 90 ARG HH11 1 1
7 14978 1 1 90 ARG HH12 H -10.103 0.631 5.410 1.00 . A A . 90 ARG HH12 1 1
7 14979 1 1 90 ARG HH21 H -10.540 3.061 7.824 1.00 . A A . 90 ARG HH21 1 1
7 14980 1 1 90 ARG HH22 H -10.224 2.740 6.151 1.00 . A A . 90 ARG HH22 1 1
7 14981 1 1 90 ARG N N -9.460 5.159 11.663 1.00 . A A . 90 ARG N 1 1
7 14982 1 1 90 ARG NE N -10.694 0.681 8.545 1.00 . A A . 90 ARG NE 1 1
7 14983 1 1 90 ARG NH1 N -10.281 0.289 6.333 1.00 . A A . 90 ARG NH1 1 1
7 14984 1 1 90 ARG NH2 N -10.403 2.409 7.078 1.00 . A A . 90 ARG NH2 1 1
7 14985 1 1 90 ARG O O -7.512 2.469 13.059 1.00 . A A . 90 ARG O 1 1
7 14986 1 1 91 VAL C C -4.827 3.971 12.163 1.00 . A A . 91 VAL C 1 1
7 14987 1 1 91 VAL CA C -5.747 3.278 11.142 1.00 . A A . 91 VAL CA 1 1
7 14988 1 1 91 VAL CB C -5.256 3.464 9.666 1.00 . A A . 91 VAL CB 1 1
7 14989 1 1 91 VAL CG1 C -4.944 4.930 9.353 1.00 . A A . 91 VAL CG1 1 1
7 14990 1 1 91 VAL CG2 C -4.039 2.578 9.367 1.00 . A A . 91 VAL CG2 1 1
7 14991 1 1 91 VAL H H -7.455 4.461 10.662 1.00 . A A . 91 VAL H 1 1
7 14992 1 1 91 VAL HA H -5.787 2.302 11.360 1.00 . A A . 91 VAL HA 1 1
7 14993 1 1 91 VAL HB H -5.992 3.185 9.050 1.00 . A A . 91 VAL HB 1 1
7 14994 1 1 91 VAL HG11 H -4.632 5.037 8.409 1.00 . A A . 91 VAL HG11 1 1
7 14995 1 1 91 VAL HG12 H -4.227 5.280 9.956 1.00 . A A . 91 VAL HG12 1 1
7 14996 1 1 91 VAL HG13 H -5.755 5.503 9.475 1.00 . A A . 91 VAL HG13 1 1
7 14997 1 1 91 VAL HG21 H -3.729 2.700 8.425 1.00 . A A . 91 VAL HG21 1 1
7 14998 1 1 91 VAL HG22 H -4.259 1.611 9.495 1.00 . A A . 91 VAL HG22 1 1
7 14999 1 1 91 VAL HG23 H -3.275 2.802 9.974 1.00 . A A . 91 VAL HG23 1 1
7 15000 1 1 91 VAL N N -7.106 3.766 11.292 1.00 . A A . 91 VAL N 1 1
7 15001 1 1 91 VAL O O -3.715 3.518 12.416 1.00 . A A . 91 VAL O 1 1
7 15002 1 1 92 PHE C C -5.074 5.591 15.160 1.00 . A A . 92 PHE C 1 1
7 15003 1 1 92 PHE CA C -4.552 5.825 13.743 1.00 . A A . 92 PHE CA 1 1
7 15004 1 1 92 PHE CB C -4.653 7.326 13.440 1.00 . A A . 92 PHE CB 1 1
7 15005 1 1 92 PHE CD1 C -4.957 8.047 11.035 1.00 . A A . 92 PHE CD1 1 1
7 15006 1 1 92 PHE CD2 C -2.704 7.764 11.890 1.00 . A A . 92 PHE CD2 1 1
7 15007 1 1 92 PHE CE1 C -4.436 8.426 9.771 1.00 . A A . 92 PHE CE1 1 1
7 15008 1 1 92 PHE CE2 C -2.172 8.141 10.633 1.00 . A A . 92 PHE CE2 1 1
7 15009 1 1 92 PHE CG C -4.096 7.716 12.098 1.00 . A A . 92 PHE CG 1 1
7 15010 1 1 92 PHE CZ C -3.039 8.473 9.573 1.00 . A A . 92 PHE CZ 1 1
7 15011 1 1 92 PHE H H -6.227 5.373 12.502 1.00 . A A . 92 PHE H 1 1
7 15012 1 1 92 PHE HA H -3.616 5.484 13.661 1.00 . A A . 92 PHE HA 1 1
7 15013 1 1 92 PHE HB2 H -5.615 7.596 13.463 1.00 . A A . 92 PHE HB2 1 1
7 15014 1 1 92 PHE HB3 H -4.148 7.831 14.140 1.00 . A A . 92 PHE HB3 1 1
7 15015 1 1 92 PHE HD1 H -5.947 8.017 11.173 1.00 . A A . 92 PHE HD1 1 1
7 15016 1 1 92 PHE HD2 H -2.085 7.530 12.640 1.00 . A A . 92 PHE HD2 1 1
7 15017 1 1 92 PHE HE1 H -5.058 8.659 9.022 1.00 . A A . 92 PHE HE1 1 1
7 15018 1 1 92 PHE HE2 H -1.181 8.173 10.498 1.00 . A A . 92 PHE HE2 1 1
7 15019 1 1 92 PHE HZ H -2.667 8.740 8.684 1.00 . A A . 92 PHE HZ 1 1
7 15020 1 1 92 PHE N N -5.309 5.061 12.749 1.00 . A A . 92 PHE N 1 1
7 15021 1 1 92 PHE O O -4.476 6.061 16.125 1.00 . A A . 92 PHE O 1 1
7 15022 1 1 93 ASP C C -5.839 3.722 17.400 1.00 . A A . 93 ASP C 1 1
7 15023 1 1 93 ASP CA C -6.770 4.640 16.614 1.00 . A A . 93 ASP CA 1 1
7 15024 1 1 93 ASP CB C -8.170 4.039 16.514 1.00 . A A . 93 ASP CB 1 1
7 15025 1 1 93 ASP CG C -8.969 4.203 17.808 1.00 . A A . 93 ASP CG 1 1
7 15026 1 1 93 ASP H H -6.641 4.514 14.478 1.00 . A A . 93 ASP H 1 1
7 15027 1 1 93 ASP HA H -6.848 5.531 17.060 1.00 . A A . 93 ASP HA 1 1
7 15028 1 1 93 ASP HB2 H -8.664 4.496 15.773 1.00 . A A . 93 ASP HB2 1 1
7 15029 1 1 93 ASP HB3 H -8.088 3.064 16.309 1.00 . A A . 93 ASP HB3 1 1
7 15030 1 1 93 ASP N N -6.191 4.883 15.292 1.00 . A A . 93 ASP N 1 1
7 15031 1 1 93 ASP O O -5.414 2.680 16.909 1.00 . A A . 93 ASP O 1 1
7 15032 1 1 93 ASP OD1 O -8.401 4.062 18.918 1.00 . A A . 93 ASP OD1 1 1
7 15033 1 1 93 ASP OD2 O -10.179 4.466 17.715 1.00 . A A . 93 ASP OD2 1 1
7 15034 1 1 94 LYS C C -5.023 2.032 19.859 1.00 . A A . 94 LYS C 1 1
7 15035 1 1 94 LYS CA C -4.543 3.416 19.438 1.00 . A A . 94 LYS CA 1 1
7 15036 1 1 94 LYS CB C -4.284 4.267 20.682 1.00 . A A . 94 LYS CB 1 1
7 15037 1 1 94 LYS CD C -3.357 4.521 22.934 1.00 . A A . 94 LYS CD 1 1
7 15038 1 1 94 LYS CE C -2.382 4.056 23.991 1.00 . A A . 94 LYS CE 1 1
7 15039 1 1 94 LYS CG C -3.268 3.713 21.660 1.00 . A A . 94 LYS CG 1 1
7 15040 1 1 94 LYS H H -5.938 4.959 18.978 1.00 . A A . 94 LYS H 1 1
7 15041 1 1 94 LYS HA H -3.733 3.294 18.864 1.00 . A A . 94 LYS HA 1 1
7 15042 1 1 94 LYS HB2 H -3.959 5.164 20.382 1.00 . A A . 94 LYS HB2 1 1
7 15043 1 1 94 LYS HB3 H -5.150 4.373 21.171 1.00 . A A . 94 LYS HB3 1 1
7 15044 1 1 94 LYS HD2 H -3.164 5.478 22.719 1.00 . A A . 94 LYS HD2 1 1
7 15045 1 1 94 LYS HD3 H -4.286 4.441 23.296 1.00 . A A . 94 LYS HD3 1 1
7 15046 1 1 94 LYS HE2 H -2.533 3.086 24.188 1.00 . A A . 94 LYS HE2 1 1
7 15047 1 1 94 LYS HE3 H -1.445 4.188 23.669 1.00 . A A . 94 LYS HE3 1 1
7 15048 1 1 94 LYS HG2 H -3.469 2.752 21.853 1.00 . A A . 94 LYS HG2 1 1
7 15049 1 1 94 LYS HG3 H -2.348 3.789 21.275 1.00 . A A . 94 LYS HG3 1 1
7 15050 1 1 94 LYS HZ1 H -1.975 4.583 25.965 1.00 . A A . 94 LYS HZ1 1 1
7 15051 1 1 94 LYS HZ2 H -3.537 4.747 25.582 1.00 . A A . 94 LYS HZ2 1 1
7 15052 1 1 94 LYS HZ3 H -2.460 5.838 25.068 1.00 . A A . 94 LYS HZ3 1 1
7 15053 1 1 94 LYS N N -5.510 4.132 18.614 1.00 . A A . 94 LYS N 1 1
7 15054 1 1 94 LYS NZ N -2.604 4.864 25.241 1.00 . A A . 94 LYS NZ 1 1
7 15055 1 1 94 LYS O O -4.300 1.052 19.722 1.00 . A A . 94 LYS O 1 1
7 15056 1 1 95 ASP C C -8.202 0.433 20.350 1.00 . A A . 95 ASP C 1 1
7 15057 1 1 95 ASP CA C -6.796 0.708 20.898 1.00 . A A . 95 ASP CA 1 1
7 15058 1 1 95 ASP CB C -6.824 0.741 22.432 1.00 . A A . 95 ASP CB 1 1
7 15059 1 1 95 ASP CG C -5.446 0.538 23.051 1.00 . A A . 95 ASP CG 1 1
7 15060 1 1 95 ASP H H -6.781 2.802 20.454 1.00 . A A . 95 ASP H 1 1
7 15061 1 1 95 ASP HA H -6.184 -0.007 20.561 1.00 . A A . 95 ASP HA 1 1
7 15062 1 1 95 ASP HB2 H -7.178 1.628 22.728 1.00 . A A . 95 ASP HB2 1 1
7 15063 1 1 95 ASP HB3 H -7.429 0.014 22.758 1.00 . A A . 95 ASP HB3 1 1
7 15064 1 1 95 ASP N N -6.234 1.969 20.393 1.00 . A A . 95 ASP N 1 1
7 15065 1 1 95 ASP O O -8.852 -0.534 20.741 1.00 . A A . 95 ASP O 1 1
7 15066 1 1 95 ASP OD1 O -4.845 -0.538 22.851 1.00 . A A . 95 ASP OD1 1 1
7 15067 1 1 95 ASP OD2 O -4.966 1.463 23.756 1.00 . A A . 95 ASP OD2 1 1
7 15068 1 1 96 GLY C C -11.055 1.802 19.865 1.00 . A A . 96 GLY C 1 1
7 15069 1 1 96 GLY CA C -10.037 1.158 18.938 1.00 . A A . 96 GLY CA 1 1
7 15070 1 1 96 GLY H H -8.104 2.046 19.144 1.00 . A A . 96 GLY H 1 1
7 15071 1 1 96 GLY HA2 H -10.070 1.599 18.041 1.00 . A A . 96 GLY HA2 1 1
7 15072 1 1 96 GLY HA3 H -10.237 0.183 18.838 1.00 . A A . 96 GLY HA3 1 1
7 15073 1 1 96 GLY N N -8.682 1.293 19.461 1.00 . A A . 96 GLY N 1 1
7 15074 1 1 96 GLY O O -12.216 1.399 19.902 1.00 . A A . 96 GLY O 1 1
7 15075 1 1 97 ASN C C -11.851 4.893 21.286 1.00 . A A . 97 ASN C 1 1
7 15076 1 1 97 ASN CA C -11.461 3.452 21.636 1.00 . A A . 97 ASN CA 1 1
7 15077 1 1 97 ASN CB C -10.736 3.468 22.994 1.00 . A A . 97 ASN CB 1 1
7 15078 1 1 97 ASN CG C -10.748 2.123 23.672 1.00 . A A . 97 ASN CG 1 1
7 15079 1 1 97 ASN H H -9.672 3.110 20.516 1.00 . A A . 97 ASN H 1 1
7 15080 1 1 97 ASN HA H -12.290 2.893 21.637 1.00 . A A . 97 ASN HA 1 1
7 15081 1 1 97 ASN HB2 H -9.785 3.740 22.855 1.00 . A A . 97 ASN HB2 1 1
7 15082 1 1 97 ASN HB3 H -11.186 4.125 23.599 1.00 . A A . 97 ASN HB3 1 1
7 15083 1 1 97 ASN HD21 H -8.758 2.173 23.869 1.00 . A A . 97 ASN HD21 1 1
7 15084 1 1 97 ASN HD22 H -9.540 0.766 24.509 1.00 . A A . 97 ASN HD22 1 1
7 15085 1 1 97 ASN N N -10.615 2.796 20.630 1.00 . A A . 97 ASN N 1 1
7 15086 1 1 97 ASN ND2 N -9.592 1.651 24.046 1.00 . A A . 97 ASN ND2 1 1
7 15087 1 1 97 ASN O O -12.496 5.562 22.082 1.00 . A A . 97 ASN O 1 1
7 15088 1 1 97 ASN OD1 O -11.788 1.520 23.867 1.00 . A A . 97 ASN OD1 1 1
7 15089 1 1 98 GLY C C -10.757 7.756 20.298 1.00 . A A . 98 GLY C 1 1
7 15090 1 1 98 GLY CA C -11.756 6.755 19.739 1.00 . A A . 98 GLY CA 1 1
7 15091 1 1 98 GLY H H -10.931 4.796 19.494 1.00 . A A . 98 GLY H 1 1
7 15092 1 1 98 GLY HA2 H -11.753 6.802 18.740 1.00 . A A . 98 GLY HA2 1 1
7 15093 1 1 98 GLY HA3 H -12.671 6.969 20.080 1.00 . A A . 98 GLY HA3 1 1
7 15094 1 1 98 GLY N N -11.449 5.379 20.120 1.00 . A A . 98 GLY N 1 1
7 15095 1 1 98 GLY O O -10.859 8.964 20.058 1.00 . A A . 98 GLY O 1 1
7 15096 1 1 99 TYR C C -7.407 7.868 20.986 1.00 . A A . 99 TYR C 1 1
7 15097 1 1 99 TYR CA C -8.750 8.089 21.660 1.00 . A A . 99 TYR CA 1 1
7 15098 1 1 99 TYR CB C -8.617 7.766 23.150 1.00 . A A . 99 TYR CB 1 1
7 15099 1 1 99 TYR CD1 C -9.510 9.581 24.686 1.00 . A A . 99 TYR CD1 1 1
7 15100 1 1 99 TYR CD2 C -10.958 7.718 24.151 1.00 . A A . 99 TYR CD2 1 1
7 15101 1 1 99 TYR CE1 C -10.528 10.140 25.505 1.00 . A A . 99 TYR CE1 1 1
7 15102 1 1 99 TYR CE2 C -11.983 8.279 24.963 1.00 . A A . 99 TYR CE2 1 1
7 15103 1 1 99 TYR CG C -9.714 8.364 24.005 1.00 . A A . 99 TYR CG 1 1
7 15104 1 1 99 TYR CZ C -11.752 9.482 25.635 1.00 . A A . 99 TYR CZ 1 1
7 15105 1 1 99 TYR H H -9.744 6.265 21.182 1.00 . A A . 99 TYR H 1 1
7 15106 1 1 99 TYR HA H -9.056 9.031 21.524 1.00 . A A . 99 TYR HA 1 1
7 15107 1 1 99 TYR HB2 H -8.638 6.773 23.265 1.00 . A A . 99 TYR HB2 1 1
7 15108 1 1 99 TYR HB3 H -7.740 8.120 23.476 1.00 . A A . 99 TYR HB3 1 1
7 15109 1 1 99 TYR HD1 H -8.637 10.060 24.591 1.00 . A A . 99 TYR HD1 1 1
7 15110 1 1 99 TYR HD2 H -11.123 6.852 23.677 1.00 . A A . 99 TYR HD2 1 1
7 15111 1 1 99 TYR HE1 H -10.369 11.002 25.986 1.00 . A A . 99 TYR HE1 1 1
7 15112 1 1 99 TYR HE2 H -12.864 7.814 25.051 1.00 . A A . 99 TYR HE2 1 1
7 15113 1 1 99 TYR HH H -13.478 9.424 26.471 1.00 . A A . 99 TYR HH 1 1
7 15114 1 1 99 TYR N N -9.780 7.254 21.040 1.00 . A A . 99 TYR N 1 1
7 15115 1 1 99 TYR O O -6.984 6.728 20.764 1.00 . A A . 99 TYR O 1 1
7 15116 1 1 99 TYR OH O -12.733 10.024 26.428 1.00 . A A . 99 TYR OH 1 1
7 15117 1 1 100 ILE C C -4.568 9.991 20.740 1.00 . A A . 100 ILE C 1 1
7 15118 1 1 100 ILE CA C -5.414 8.940 20.047 1.00 . A A . 100 ILE CA 1 1
7 15119 1 1 100 ILE CB C -5.484 9.241 18.511 1.00 . A A . 100 ILE CB 1 1
7 15120 1 1 100 ILE CD1 C -6.010 11.065 16.755 1.00 . A A . 100 ILE CD1 1 1
7 15121 1 1 100 ILE CG1 C -6.050 10.651 18.240 1.00 . A A . 100 ILE CG1 1 1
7 15122 1 1 100 ILE CG2 C -6.334 8.175 17.809 1.00 . A A . 100 ILE CG2 1 1
7 15123 1 1 100 ILE H H -7.151 9.853 20.876 1.00 . A A . 100 ILE H 1 1
7 15124 1 1 100 ILE HA H -5.051 8.019 20.191 1.00 . A A . 100 ILE HA 1 1
7 15125 1 1 100 ILE HB H -4.561 9.213 18.125 1.00 . A A . 100 ILE HB 1 1
7 15126 1 1 100 ILE HD11 H -6.387 11.982 16.629 1.00 . A A . 100 ILE HD11 1 1
7 15127 1 1 100 ILE HD12 H -6.545 10.434 16.193 1.00 . A A . 100 ILE HD12 1 1
7 15128 1 1 100 ILE HD13 H -5.072 11.067 16.409 1.00 . A A . 100 ILE HD13 1 1
7 15129 1 1 100 ILE HG12 H -7.002 10.673 18.547 1.00 . A A . 100 ILE HG12 1 1
7 15130 1 1 100 ILE HG13 H -5.515 11.313 18.765 1.00 . A A . 100 ILE HG13 1 1
7 15131 1 1 100 ILE HG21 H -6.391 8.351 16.826 1.00 . A A . 100 ILE HG21 1 1
7 15132 1 1 100 ILE HG22 H -7.266 8.164 18.172 1.00 . A A . 100 ILE HG22 1 1
7 15133 1 1 100 ILE HG23 H -5.944 7.263 17.936 1.00 . A A . 100 ILE HG23 1 1
7 15134 1 1 100 ILE N N -6.736 8.966 20.674 1.00 . A A . 100 ILE N 1 1
7 15135 1 1 100 ILE O O -5.098 10.843 21.440 1.00 . A A . 100 ILE O 1 1
7 15136 1 1 101 SER C C -2.618 12.278 20.416 1.00 . A A . 101 SER C 1 1
7 15137 1 1 101 SER CA C -2.400 10.964 21.158 1.00 . A A . 101 SER CA 1 1
7 15138 1 1 101 SER CB C -0.930 10.557 21.069 1.00 . A A . 101 SER CB 1 1
7 15139 1 1 101 SER H H -2.858 9.229 19.991 1.00 . A A . 101 SER H 1 1
7 15140 1 1 101 SER HA H -2.664 11.034 22.120 1.00 . A A . 101 SER HA 1 1
7 15141 1 1 101 SER HB2 H -0.766 9.713 21.580 1.00 . A A . 101 SER HB2 1 1
7 15142 1 1 101 SER HB3 H -0.655 10.430 20.116 1.00 . A A . 101 SER HB3 1 1
7 15143 1 1 101 SER HG H -0.317 12.410 21.234 1.00 . A A . 101 SER HG 1 1
7 15144 1 1 101 SER N N -3.260 9.952 20.551 1.00 . A A . 101 SER N 1 1
7 15145 1 1 101 SER O O -2.909 12.277 19.221 1.00 . A A . 101 SER O 1 1
7 15146 1 1 101 SER OG O -0.098 11.565 21.624 1.00 . A A . 101 SER OG 1 1
7 15147 1 1 102 ALA C C -1.559 14.853 19.341 1.00 . A A . 102 ALA C 1 1
7 15148 1 1 102 ALA CA C -2.589 14.712 20.474 1.00 . A A . 102 ALA CA 1 1
7 15149 1 1 102 ALA CB C -2.400 15.814 21.522 1.00 . A A . 102 ALA CB 1 1
7 15150 1 1 102 ALA H H -2.243 13.346 22.081 1.00 . A A . 102 ALA H 1 1
7 15151 1 1 102 ALA HA H -3.516 14.761 20.100 1.00 . A A . 102 ALA HA 1 1
7 15152 1 1 102 ALA HB1 H -3.068 15.725 22.260 1.00 . A A . 102 ALA HB1 1 1
7 15153 1 1 102 ALA HB2 H -2.511 16.720 21.113 1.00 . A A . 102 ALA HB2 1 1
7 15154 1 1 102 ALA HB3 H -1.487 15.769 21.927 1.00 . A A . 102 ALA HB3 1 1
7 15155 1 1 102 ALA N N -2.459 13.399 21.106 1.00 . A A . 102 ALA N 1 1
7 15156 1 1 102 ALA O O -1.786 15.551 18.355 1.00 . A A . 102 ALA O 1 1
7 15157 1 1 103 ALA C C 0.098 13.516 17.175 1.00 . A A . 103 ALA C 1 1
7 15158 1 1 103 ALA CA C 0.608 14.185 18.458 1.00 . A A . 103 ALA CA 1 1
7 15159 1 1 103 ALA CB C 1.858 13.464 18.978 1.00 . A A . 103 ALA CB 1 1
7 15160 1 1 103 ALA H H -0.286 13.634 20.316 1.00 . A A . 103 ALA H 1 1
7 15161 1 1 103 ALA HA H 0.811 15.148 18.282 1.00 . A A . 103 ALA HA 1 1
7 15162 1 1 103 ALA HB1 H 2.199 13.893 19.814 1.00 . A A . 103 ALA HB1 1 1
7 15163 1 1 103 ALA HB2 H 2.593 13.487 18.300 1.00 . A A . 103 ALA HB2 1 1
7 15164 1 1 103 ALA HB3 H 1.660 12.505 19.182 1.00 . A A . 103 ALA HB3 1 1
7 15165 1 1 103 ALA N N -0.429 14.171 19.485 1.00 . A A . 103 ALA N 1 1
7 15166 1 1 103 ALA O O 0.387 13.967 16.073 1.00 . A A . 103 ALA O 1 1
7 15167 1 1 104 GLU C C -2.293 12.535 15.510 1.00 . A A . 104 GLU C 1 1
7 15168 1 1 104 GLU CA C -1.206 11.707 16.188 1.00 . A A . 104 GLU CA 1 1
7 15169 1 1 104 GLU CB C -1.775 10.361 16.651 1.00 . A A . 104 GLU CB 1 1
7 15170 1 1 104 GLU CD C -0.510 8.932 15.017 1.00 . A A . 104 GLU CD 1 1
7 15171 1 1 104 GLU CG C -1.882 9.339 15.536 1.00 . A A . 104 GLU CG 1 1
7 15172 1 1 104 GLU H H -0.883 12.131 18.256 1.00 . A A . 104 GLU H 1 1
7 15173 1 1 104 GLU HA H -0.446 11.556 15.557 1.00 . A A . 104 GLU HA 1 1
7 15174 1 1 104 GLU HB2 H -1.178 9.990 17.362 1.00 . A A . 104 GLU HB2 1 1
7 15175 1 1 104 GLU HB3 H -2.689 10.513 17.028 1.00 . A A . 104 GLU HB3 1 1
7 15176 1 1 104 GLU HG2 H -2.353 8.528 15.885 1.00 . A A . 104 GLU HG2 1 1
7 15177 1 1 104 GLU HG3 H -2.412 9.733 14.784 1.00 . A A . 104 GLU HG3 1 1
7 15178 1 1 104 GLU N N -0.668 12.443 17.331 1.00 . A A . 104 GLU N 1 1
7 15179 1 1 104 GLU O O -2.429 12.534 14.291 1.00 . A A . 104 GLU O 1 1
7 15180 1 1 104 GLU OE1 O -0.235 9.146 13.817 1.00 . A A . 104 GLU OE1 1 1
7 15181 1 1 104 GLU OE2 O 0.300 8.408 15.815 1.00 . A A . 104 GLU OE2 1 1
7 15182 1 1 105 LEU C C -3.384 15.192 14.861 1.00 . A A . 105 LEU C 1 1
7 15183 1 1 105 LEU CA C -4.075 14.158 15.747 1.00 . A A . 105 LEU CA 1 1
7 15184 1 1 105 LEU CB C -4.849 14.860 16.872 1.00 . A A . 105 LEU CB 1 1
7 15185 1 1 105 LEU CD1 C -7.176 15.019 15.855 1.00 . A A . 105 LEU CD1 1 1
7 15186 1 1 105 LEU CD2 C -6.418 16.677 17.561 1.00 . A A . 105 LEU CD2 1 1
7 15187 1 1 105 LEU CG C -5.976 15.796 16.405 1.00 . A A . 105 LEU CG 1 1
7 15188 1 1 105 LEU H H -2.934 13.220 17.295 1.00 . A A . 105 LEU H 1 1
7 15189 1 1 105 LEU HA H -4.702 13.587 15.217 1.00 . A A . 105 LEU HA 1 1
7 15190 1 1 105 LEU HB2 H -5.253 14.157 17.456 1.00 . A A . 105 LEU HB2 1 1
7 15191 1 1 105 LEU HB3 H -4.198 15.402 17.404 1.00 . A A . 105 LEU HB3 1 1
7 15192 1 1 105 LEU HD11 H -7.899 15.641 15.556 1.00 . A A . 105 LEU HD11 1 1
7 15193 1 1 105 LEU HD12 H -7.560 14.413 16.551 1.00 . A A . 105 LEU HD12 1 1
7 15194 1 1 105 LEU HD13 H -6.910 14.457 15.071 1.00 . A A . 105 LEU HD13 1 1
7 15195 1 1 105 LEU HD21 H -7.151 17.296 17.280 1.00 . A A . 105 LEU HD21 1 1
7 15196 1 1 105 LEU HD22 H -5.658 17.235 17.897 1.00 . A A . 105 LEU HD22 1 1
7 15197 1 1 105 LEU HD23 H -6.756 16.125 18.323 1.00 . A A . 105 LEU HD23 1 1
7 15198 1 1 105 LEU HG H -5.620 16.369 15.666 1.00 . A A . 105 LEU HG 1 1
7 15199 1 1 105 LEU N N -3.057 13.272 16.304 1.00 . A A . 105 LEU N 1 1
7 15200 1 1 105 LEU O O -3.823 15.472 13.743 1.00 . A A . 105 LEU O 1 1
7 15201 1 1 106 ARG C C -0.873 16.163 13.365 1.00 . A A . 106 ARG C 1 1
7 15202 1 1 106 ARG CA C -1.546 16.759 14.598 1.00 . A A . 106 ARG CA 1 1
7 15203 1 1 106 ARG CB C -0.525 17.475 15.490 1.00 . A A . 106 ARG CB 1 1
7 15204 1 1 106 ARG CD C 0.508 19.722 16.087 1.00 . A A . 106 ARG CD 1 1
7 15205 1 1 106 ARG CG C -0.256 18.917 15.035 1.00 . A A . 106 ARG CG 1 1
7 15206 1 1 106 ARG CZ C 2.788 19.512 17.056 1.00 . A A . 106 ARG CZ 1 1
7 15207 1 1 106 ARG H H -1.959 15.478 16.261 1.00 . A A . 106 ARG H 1 1
7 15208 1 1 106 ARG HA H -2.245 17.408 14.294 1.00 . A A . 106 ARG HA 1 1
7 15209 1 1 106 ARG HB2 H -0.874 17.493 16.427 1.00 . A A . 106 ARG HB2 1 1
7 15210 1 1 106 ARG HB3 H 0.335 16.965 15.464 1.00 . A A . 106 ARG HB3 1 1
7 15211 1 1 106 ARG HD2 H 0.350 20.699 15.943 1.00 . A A . 106 ARG HD2 1 1
7 15212 1 1 106 ARG HD3 H 0.194 19.464 17.001 1.00 . A A . 106 ARG HD3 1 1
7 15213 1 1 106 ARG HE H 2.348 19.279 15.124 1.00 . A A . 106 ARG HE 1 1
7 15214 1 1 106 ARG HG2 H 0.284 18.895 14.194 1.00 . A A . 106 ARG HG2 1 1
7 15215 1 1 106 ARG HG3 H -1.131 19.369 14.860 1.00 . A A . 106 ARG HG3 1 1
7 15216 1 1 106 ARG HH11 H 4.403 19.040 15.977 1.00 . A A . 106 ARG HH11 1 1
7 15217 1 1 106 ARG HH12 H 4.676 19.284 17.671 1.00 . A A . 106 ARG HH12 1 1
7 15218 1 1 106 ARG HH21 H 1.373 20.001 18.390 1.00 . A A . 106 ARG HH21 1 1
7 15219 1 1 106 ARG HH22 H 2.973 19.824 19.028 1.00 . A A . 106 ARG HH22 1 1
7 15220 1 1 106 ARG N N -2.286 15.751 15.356 1.00 . A A . 106 ARG N 1 1
7 15221 1 1 106 ARG NE N 1.956 19.481 16.021 1.00 . A A . 106 ARG NE 1 1
7 15222 1 1 106 ARG NH1 N 4.054 19.260 16.889 1.00 . A A . 106 ARG NH1 1 1
7 15223 1 1 106 ARG NH2 N 2.343 19.802 18.252 1.00 . A A . 106 ARG NH2 1 1
7 15224 1 1 106 ARG O O -0.673 16.863 12.382 1.00 . A A . 106 ARG O 1 1
7 15225 1 1 107 HIS C C -0.953 14.270 11.066 1.00 . A A . 107 HIS C 1 1
7 15226 1 1 107 HIS CA C 0.044 14.220 12.225 1.00 . A A . 107 HIS CA 1 1
7 15227 1 1 107 HIS CB C 0.408 12.762 12.541 1.00 . A A . 107 HIS CB 1 1
7 15228 1 1 107 HIS CD2 C 0.344 10.913 10.718 1.00 . A A . 107 HIS CD2 1 1
7 15229 1 1 107 HIS CE1 C 2.142 11.398 9.657 1.00 . A A . 107 HIS CE1 1 1
7 15230 1 1 107 HIS CG C 0.887 11.991 11.351 1.00 . A A . 107 HIS CG 1 1
7 15231 1 1 107 HIS H H -0.694 14.353 14.231 1.00 . A A . 107 HIS H 1 1
7 15232 1 1 107 HIS HA H 0.874 14.732 12.003 1.00 . A A . 107 HIS HA 1 1
7 15233 1 1 107 HIS HB2 H 1.135 12.750 13.226 1.00 . A A . 107 HIS HB2 1 1
7 15234 1 1 107 HIS HB3 H -0.399 12.296 12.903 1.00 . A A . 107 HIS HB3 1 1
7 15235 1 1 107 HIS HD1 H 2.681 13.007 10.860 1.00 . A A . 107 HIS HD1 1 1
7 15236 1 1 107 HIS HD2 H -0.502 10.454 10.990 1.00 . A A . 107 HIS HD2 1 1
7 15237 1 1 107 HIS HE1 H 2.894 11.388 8.998 1.00 . A A . 107 HIS HE1 1 1
7 15238 1 1 107 HIS N N -0.542 14.879 13.396 1.00 . A A . 107 HIS N 1 1
7 15239 1 1 107 HIS ND1 N 2.035 12.273 10.654 1.00 . A A . 107 HIS ND1 1 1
7 15240 1 1 107 HIS NE2 N 1.137 10.547 9.645 1.00 . A A . 107 HIS NE2 1 1
7 15241 1 1 107 HIS O O -0.593 14.647 9.945 1.00 . A A . 107 HIS O 1 1
7 15242 1 1 108 VAL C C -3.464 15.389 9.841 1.00 . A A . 108 VAL C 1 1
7 15243 1 1 108 VAL CA C -3.246 13.947 10.314 1.00 . A A . 108 VAL CA 1 1
7 15244 1 1 108 VAL CB C -4.589 13.348 10.853 1.00 . A A . 108 VAL CB 1 1
7 15245 1 1 108 VAL CG1 C -5.679 13.365 9.766 1.00 . A A . 108 VAL CG1 1 1
7 15246 1 1 108 VAL CG2 C -4.371 11.902 11.337 1.00 . A A . 108 VAL CG2 1 1
7 15247 1 1 108 VAL H H -2.435 13.624 12.266 1.00 . A A . 108 VAL H 1 1
7 15248 1 1 108 VAL HA H -2.893 13.389 9.562 1.00 . A A . 108 VAL HA 1 1
7 15249 1 1 108 VAL HB H -4.903 13.906 11.621 1.00 . A A . 108 VAL HB 1 1
7 15250 1 1 108 VAL HG11 H -6.536 12.983 10.112 1.00 . A A . 108 VAL HG11 1 1
7 15251 1 1 108 VAL HG12 H -5.400 12.827 8.971 1.00 . A A . 108 VAL HG12 1 1
7 15252 1 1 108 VAL HG13 H -5.861 14.299 9.456 1.00 . A A . 108 VAL HG13 1 1
7 15253 1 1 108 VAL HG21 H -5.223 11.509 11.684 1.00 . A A . 108 VAL HG21 1 1
7 15254 1 1 108 VAL HG22 H -3.695 11.868 12.072 1.00 . A A . 108 VAL HG22 1 1
7 15255 1 1 108 VAL HG23 H -4.046 11.321 10.592 1.00 . A A . 108 VAL HG23 1 1
7 15256 1 1 108 VAL N N -2.202 13.917 11.339 1.00 . A A . 108 VAL N 1 1
7 15257 1 1 108 VAL O O -3.571 15.649 8.643 1.00 . A A . 108 VAL O 1 1
7 15258 1 1 109 MET C C -2.593 18.256 9.505 1.00 . A A . 109 MET C 1 1
7 15259 1 1 109 MET CA C -3.694 17.744 10.430 1.00 . A A . 109 MET CA 1 1
7 15260 1 1 109 MET CB C -3.690 18.614 11.688 1.00 . A A . 109 MET CB 1 1
7 15261 1 1 109 MET CE C -6.271 19.260 14.828 1.00 . A A . 109 MET CE 1 1
7 15262 1 1 109 MET CG C -4.905 18.451 12.572 1.00 . A A . 109 MET CG 1 1
7 15263 1 1 109 MET H H -3.403 16.070 11.738 1.00 . A A . 109 MET H 1 1
7 15264 1 1 109 MET HA H -4.579 17.764 9.965 1.00 . A A . 109 MET HA 1 1
7 15265 1 1 109 MET HB2 H -2.883 18.383 12.231 1.00 . A A . 109 MET HB2 1 1
7 15266 1 1 109 MET HB3 H -3.642 19.573 11.408 1.00 . A A . 109 MET HB3 1 1
7 15267 1 1 109 MET HE1 H -6.301 19.735 15.707 1.00 . A A . 109 MET HE1 1 1
7 15268 1 1 109 MET HE2 H -6.527 18.306 14.984 1.00 . A A . 109 MET HE2 1 1
7 15269 1 1 109 MET HE3 H -6.961 19.671 14.233 1.00 . A A . 109 MET HE3 1 1
7 15270 1 1 109 MET HG2 H -5.679 18.787 12.035 1.00 . A A . 109 MET HG2 1 1
7 15271 1 1 109 MET HG3 H -5.002 17.468 12.721 1.00 . A A . 109 MET HG3 1 1
7 15272 1 1 109 MET N N -3.504 16.330 10.777 1.00 . A A . 109 MET N 1 1
7 15273 1 1 109 MET O O -2.870 18.925 8.523 1.00 . A A . 109 MET O 1 1
7 15274 1 1 109 MET SD S -4.663 19.372 14.103 1.00 . A A . 109 MET SD 1 1
7 15275 1 1 110 THR C C -0.220 17.835 7.647 1.00 . A A . 110 THR C 1 1
7 15276 1 1 110 THR CA C -0.206 18.428 9.050 1.00 . A A . 110 THR CA 1 1
7 15277 1 1 110 THR CB C 1.132 18.062 9.745 1.00 . A A . 110 THR CB 1 1
7 15278 1 1 110 THR CG2 C 2.316 18.752 9.084 1.00 . A A . 110 THR CG2 1 1
7 15279 1 1 110 THR H H -1.182 17.366 10.627 1.00 . A A . 110 THR H 1 1
7 15280 1 1 110 THR HA H -0.330 19.420 9.001 1.00 . A A . 110 THR HA 1 1
7 15281 1 1 110 THR HB H 1.262 17.071 9.740 1.00 . A A . 110 THR HB 1 1
7 15282 1 1 110 THR HG1 H 0.379 18.039 11.564 1.00 . A A . 110 THR HG1 1 1
7 15283 1 1 110 THR HG21 H 3.172 18.509 9.540 1.00 . A A . 110 THR HG21 1 1
7 15284 1 1 110 THR HG22 H 2.220 19.747 9.121 1.00 . A A . 110 THR HG22 1 1
7 15285 1 1 110 THR HG23 H 2.394 18.487 8.122 1.00 . A A . 110 THR HG23 1 1
7 15286 1 1 110 THR N N -1.347 17.945 9.828 1.00 . A A . 110 THR N 1 1
7 15287 1 1 110 THR O O 0.128 18.502 6.677 1.00 . A A . 110 THR O 1 1
7 15288 1 1 110 THR OG1 O 1.089 18.492 11.109 1.00 . A A . 110 THR OG1 1 1
7 15289 1 1 111 ASN C C -1.672 16.571 5.281 1.00 . A A . 111 ASN C 1 1
7 15290 1 1 111 ASN CA C -0.676 15.910 6.234 1.00 . A A . 111 ASN CA 1 1
7 15291 1 1 111 ASN CB C -1.050 14.437 6.417 1.00 . A A . 111 ASN CB 1 1
7 15292 1 1 111 ASN CG C -0.933 13.649 5.137 1.00 . A A . 111 ASN CG 1 1
7 15293 1 1 111 ASN H H -0.926 16.082 8.350 1.00 . A A . 111 ASN H 1 1
7 15294 1 1 111 ASN HA H 0.249 16.009 5.864 1.00 . A A . 111 ASN HA 1 1
7 15295 1 1 111 ASN HB2 H -0.442 14.027 7.097 1.00 . A A . 111 ASN HB2 1 1
7 15296 1 1 111 ASN HB3 H -1.995 14.377 6.738 1.00 . A A . 111 ASN HB3 1 1
7 15297 1 1 111 ASN HD21 H 1.065 13.755 5.223 1.00 . A A . 111 ASN HD21 1 1
7 15298 1 1 111 ASN HD22 H 0.419 12.886 3.871 1.00 . A A . 111 ASN HD22 1 1
7 15299 1 1 111 ASN N N -0.635 16.580 7.533 1.00 . A A . 111 ASN N 1 1
7 15300 1 1 111 ASN ND2 N 0.278 13.412 4.711 1.00 . A A . 111 ASN ND2 1 1
7 15301 1 1 111 ASN O O -1.474 16.572 4.071 1.00 . A A . 111 ASN O 1 1
7 15302 1 1 111 ASN OD1 O -1.919 13.252 4.547 1.00 . A A . 111 ASN OD1 1 1
7 15303 1 1 112 LEU C C -3.550 19.323 4.976 1.00 . A A . 112 LEU C 1 1
7 15304 1 1 112 LEU CA C -3.767 17.806 5.035 1.00 . A A . 112 LEU CA 1 1
7 15305 1 1 112 LEU CB C -5.153 17.504 5.626 1.00 . A A . 112 LEU CB 1 1
7 15306 1 1 112 LEU CD1 C -5.128 14.937 5.473 1.00 . A A . 112 LEU CD1 1 1
7 15307 1 1 112 LEU CD2 C -7.279 16.191 5.669 1.00 . A A . 112 LEU CD2 1 1
7 15308 1 1 112 LEU CG C -5.859 16.235 5.105 1.00 . A A . 112 LEU CG 1 1
7 15309 1 1 112 LEU H H -2.831 17.120 6.831 1.00 . A A . 112 LEU H 1 1
7 15310 1 1 112 LEU HA H -3.674 17.425 4.116 1.00 . A A . 112 LEU HA 1 1
7 15311 1 1 112 LEU HB2 H -5.047 17.410 6.616 1.00 . A A . 112 LEU HB2 1 1
7 15312 1 1 112 LEU HB3 H -5.744 18.286 5.427 1.00 . A A . 112 LEU HB3 1 1
7 15313 1 1 112 LEU HD11 H -5.616 14.139 5.119 1.00 . A A . 112 LEU HD11 1 1
7 15314 1 1 112 LEU HD12 H -5.055 14.836 6.466 1.00 . A A . 112 LEU HD12 1 1
7 15315 1 1 112 LEU HD13 H -4.204 14.926 5.093 1.00 . A A . 112 LEU HD13 1 1
7 15316 1 1 112 LEU HD21 H -7.767 15.379 5.350 1.00 . A A . 112 LEU HD21 1 1
7 15317 1 1 112 LEU HD22 H -7.802 16.995 5.384 1.00 . A A . 112 LEU HD22 1 1
7 15318 1 1 112 LEU HD23 H -7.267 16.170 6.669 1.00 . A A . 112 LEU HD23 1 1
7 15319 1 1 112 LEU HG H -5.869 16.283 4.107 1.00 . A A . 112 LEU HG 1 1
7 15320 1 1 112 LEU N N -2.733 17.142 5.836 1.00 . A A . 112 LEU N 1 1
7 15321 1 1 112 LEU O O -4.270 20.035 4.278 1.00 . A A . 112 LEU O 1 1
7 15322 1 1 113 GLY C C -0.988 21.583 6.428 1.00 . A A . 113 GLY C 1 1
7 15323 1 1 113 GLY CA C -2.295 21.244 5.740 1.00 . A A . 113 GLY CA 1 1
7 15324 1 1 113 GLY H H -1.987 19.196 6.239 1.00 . A A . 113 GLY H 1 1
7 15325 1 1 113 GLY HA2 H -2.271 21.571 4.795 1.00 . A A . 113 GLY HA2 1 1
7 15326 1 1 113 GLY HA3 H -3.051 21.681 6.226 1.00 . A A . 113 GLY HA3 1 1
7 15327 1 1 113 GLY N N -2.561 19.816 5.705 1.00 . A A . 113 GLY N 1 1
7 15328 1 1 113 GLY O O -0.926 21.723 7.647 1.00 . A A . 113 GLY O 1 1
7 15329 1 1 114 GLU C C 1.344 23.472 6.797 1.00 . A A . 114 GLU C 1 1
7 15330 1 1 114 GLU CA C 1.379 22.073 6.175 1.00 . A A . 114 GLU CA 1 1
7 15331 1 1 114 GLU CB C 2.437 22.036 5.070 1.00 . A A . 114 GLU CB 1 1
7 15332 1 1 114 GLU CD C 3.817 20.636 3.478 1.00 . A A . 114 GLU CD 1 1
7 15333 1 1 114 GLU CG C 2.667 20.647 4.479 1.00 . A A . 114 GLU CG 1 1
7 15334 1 1 114 GLU H H -0.039 21.587 4.654 1.00 . A A . 114 GLU H 1 1
7 15335 1 1 114 GLU HA H 1.576 21.383 6.870 1.00 . A A . 114 GLU HA 1 1
7 15336 1 1 114 GLU HB2 H 2.147 22.646 4.333 1.00 . A A . 114 GLU HB2 1 1
7 15337 1 1 114 GLU HB3 H 3.303 22.362 5.451 1.00 . A A . 114 GLU HB3 1 1
7 15338 1 1 114 GLU HG2 H 2.878 20.011 5.222 1.00 . A A . 114 GLU HG2 1 1
7 15339 1 1 114 GLU HG3 H 1.832 20.353 4.015 1.00 . A A . 114 GLU HG3 1 1
7 15340 1 1 114 GLU N N 0.067 21.723 5.639 1.00 . A A . 114 GLU N 1 1
7 15341 1 1 114 GLU O O 0.612 24.360 6.343 1.00 . A A . 114 GLU O 1 1
7 15342 1 1 114 GLU OE1 O 4.784 19.868 3.684 1.00 . A A . 114 GLU OE1 1 1
7 15343 1 1 114 GLU OE2 O 3.760 21.403 2.491 1.00 . A A . 114 GLU OE2 1 1
7 15344 1 1 115 LYS C C 3.659 25.317 8.711 1.00 . A A . 115 LYS C 1 1
7 15345 1 1 115 LYS CA C 2.197 24.935 8.559 1.00 . A A . 115 LYS CA 1 1
7 15346 1 1 115 LYS CB C 1.536 24.750 9.930 1.00 . A A . 115 LYS CB 1 1
7 15347 1 1 115 LYS CD C -0.208 26.573 10.040 1.00 . A A . 115 LYS CD 1 1
7 15348 1 1 115 LYS CE C -0.607 27.792 10.832 1.00 . A A . 115 LYS CE 1 1
7 15349 1 1 115 LYS CG C 1.102 26.042 10.605 1.00 . A A . 115 LYS CG 1 1
7 15350 1 1 115 LYS H H 2.743 22.921 8.130 1.00 . A A . 115 LYS H 1 1
7 15351 1 1 115 LYS HA H 1.704 25.632 8.039 1.00 . A A . 115 LYS HA 1 1
7 15352 1 1 115 LYS HB2 H 0.727 24.176 9.815 1.00 . A A . 115 LYS HB2 1 1
7 15353 1 1 115 LYS HB3 H 2.189 24.292 10.534 1.00 . A A . 115 LYS HB3 1 1
7 15354 1 1 115 LYS HD2 H -0.090 26.823 9.079 1.00 . A A . 115 LYS HD2 1 1
7 15355 1 1 115 LYS HD3 H -0.921 25.876 10.118 1.00 . A A . 115 LYS HD3 1 1
7 15356 1 1 115 LYS HE2 H -0.719 27.523 11.789 1.00 . A A . 115 LYS HE2 1 1
7 15357 1 1 115 LYS HE3 H 0.127 28.468 10.760 1.00 . A A . 115 LYS HE3 1 1
7 15358 1 1 115 LYS HG2 H 0.985 25.871 11.582 1.00 . A A . 115 LYS HG2 1 1
7 15359 1 1 115 LYS HG3 H 1.813 26.731 10.468 1.00 . A A . 115 LYS HG3 1 1
7 15360 1 1 115 LYS HZ1 H -2.074 29.244 10.961 1.00 . A A . 115 LYS HZ1 1 1
7 15361 1 1 115 LYS HZ2 H -2.642 27.814 10.464 1.00 . A A . 115 LYS HZ2 1 1
7 15362 1 1 115 LYS HZ3 H -1.804 28.750 9.445 1.00 . A A . 115 LYS HZ3 1 1
7 15363 1 1 115 LYS N N 2.148 23.668 7.834 1.00 . A A . 115 LYS N 1 1
7 15364 1 1 115 LYS NZ N -1.869 28.445 10.395 1.00 . A A . 115 LYS NZ 1 1
7 15365 1 1 115 LYS O O 4.512 24.447 8.746 1.00 . A A . 115 LYS O 1 1
7 15366 1 1 116 LEU C C 5.956 26.600 10.216 1.00 . A A . 116 LEU C 1 1
7 15367 1 1 116 LEU CA C 5.332 27.076 8.906 1.00 . A A . 116 LEU CA 1 1
7 15368 1 1 116 LEU CB C 5.405 28.609 8.828 1.00 . A A . 116 LEU CB 1 1
7 15369 1 1 116 LEU CD1 C 4.263 29.008 6.564 1.00 . A A . 116 LEU CD1 1 1
7 15370 1 1 116 LEU CD2 C 5.780 30.730 7.558 1.00 . A A . 116 LEU CD2 1 1
7 15371 1 1 116 LEU CG C 5.518 29.228 7.422 1.00 . A A . 116 LEU CG 1 1
7 15372 1 1 116 LEU H H 3.203 27.280 8.771 1.00 . A A . 116 LEU H 1 1
7 15373 1 1 116 LEU HA H 5.810 26.666 8.130 1.00 . A A . 116 LEU HA 1 1
7 15374 1 1 116 LEU HB2 H 4.576 28.972 9.254 1.00 . A A . 116 LEU HB2 1 1
7 15375 1 1 116 LEU HB3 H 6.204 28.899 9.354 1.00 . A A . 116 LEU HB3 1 1
7 15376 1 1 116 LEU HD11 H 4.371 29.421 5.661 1.00 . A A . 116 LEU HD11 1 1
7 15377 1 1 116 LEU HD12 H 3.458 29.416 6.995 1.00 . A A . 116 LEU HD12 1 1
7 15378 1 1 116 LEU HD13 H 4.083 28.033 6.437 1.00 . A A . 116 LEU HD13 1 1
7 15379 1 1 116 LEU HD21 H 5.858 31.163 6.659 1.00 . A A . 116 LEU HD21 1 1
7 15380 1 1 116 LEU HD22 H 6.628 30.903 8.058 1.00 . A A . 116 LEU HD22 1 1
7 15381 1 1 116 LEU HD23 H 5.035 31.181 8.052 1.00 . A A . 116 LEU HD23 1 1
7 15382 1 1 116 LEU HG H 6.275 28.773 6.954 1.00 . A A . 116 LEU HG 1 1
7 15383 1 1 116 LEU N N 3.946 26.610 8.790 1.00 . A A . 116 LEU N 1 1
7 15384 1 1 116 LEU O O 7.076 26.102 10.222 1.00 . A A . 116 LEU O 1 1
7 15385 1 1 117 THR C C 4.600 25.337 13.170 1.00 . A A . 117 THR C 1 1
7 15386 1 1 117 THR CA C 5.678 26.256 12.613 1.00 . A A . 117 THR CA 1 1
7 15387 1 1 117 THR CB C 5.957 27.391 13.628 1.00 . A A . 117 THR CB 1 1
7 15388 1 1 117 THR CG2 C 7.084 28.291 13.148 1.00 . A A . 117 THR CG2 1 1
7 15389 1 1 117 THR H H 4.370 27.258 11.259 1.00 . A A . 117 THR H 1 1
7 15390 1 1 117 THR HA H 6.524 25.759 12.424 1.00 . A A . 117 THR HA 1 1
7 15391 1 1 117 THR HB H 6.177 27.010 14.527 1.00 . A A . 117 THR HB 1 1
7 15392 1 1 117 THR HG1 H 4.611 28.668 12.975 1.00 . A A . 117 THR HG1 1 1
7 15393 1 1 117 THR HG21 H 7.263 29.024 13.804 1.00 . A A . 117 THR HG21 1 1
7 15394 1 1 117 THR HG22 H 6.856 28.714 12.270 1.00 . A A . 117 THR HG22 1 1
7 15395 1 1 117 THR HG23 H 7.931 27.772 13.027 1.00 . A A . 117 THR HG23 1 1
7 15396 1 1 117 THR N N 5.238 26.768 11.317 1.00 . A A . 117 THR N 1 1
7 15397 1 1 117 THR O O 3.414 25.545 12.922 1.00 . A A . 117 THR O 1 1
7 15398 1 1 117 THR OG1 O 4.786 28.193 13.786 1.00 . A A . 117 THR OG1 1 1
7 15399 1 1 118 ASP C C 3.298 24.218 15.670 1.00 . A A . 118 ASP C 1 1
7 15400 1 1 118 ASP CA C 4.066 23.437 14.611 1.00 . A A . 118 ASP CA 1 1
7 15401 1 1 118 ASP CB C 4.833 22.327 15.331 1.00 . A A . 118 ASP CB 1 1
7 15402 1 1 118 ASP CG C 4.911 21.045 14.527 1.00 . A A . 118 ASP CG 1 1
7 15403 1 1 118 ASP H H 5.991 24.198 14.069 1.00 . A A . 118 ASP H 1 1
7 15404 1 1 118 ASP HA H 3.464 23.072 13.902 1.00 . A A . 118 ASP HA 1 1
7 15405 1 1 118 ASP HB2 H 5.764 22.643 15.511 1.00 . A A . 118 ASP HB2 1 1
7 15406 1 1 118 ASP HB3 H 4.374 22.129 16.197 1.00 . A A . 118 ASP HB3 1 1
7 15407 1 1 118 ASP N N 5.010 24.340 13.941 1.00 . A A . 118 ASP N 1 1
7 15408 1 1 118 ASP O O 2.160 23.909 15.996 1.00 . A A . 118 ASP O 1 1
7 15409 1 1 118 ASP OD1 O 3.872 20.574 14.024 1.00 . A A . 118 ASP OD1 1 1
7 15410 1 1 118 ASP OD2 O 6.021 20.486 14.427 1.00 . A A . 118 ASP OD2 1 1
7 15411 1 1 119 GLU C C 2.080 26.697 16.977 1.00 . A A . 119 GLU C 1 1
7 15412 1 1 119 GLU CA C 3.426 26.048 17.298 1.00 . A A . 119 GLU CA 1 1
7 15413 1 1 119 GLU CB C 4.451 27.136 17.639 1.00 . A A . 119 GLU CB 1 1
7 15414 1 1 119 GLU CD C 6.908 27.621 18.085 1.00 . A A . 119 GLU CD 1 1
7 15415 1 1 119 GLU CG C 5.802 26.575 18.115 1.00 . A A . 119 GLU CG 1 1
7 15416 1 1 119 GLU H H 4.862 25.453 15.846 1.00 . A A . 119 GLU H 1 1
7 15417 1 1 119 GLU HA H 3.279 25.403 18.048 1.00 . A A . 119 GLU HA 1 1
7 15418 1 1 119 GLU HB2 H 4.608 27.689 16.822 1.00 . A A . 119 GLU HB2 1 1
7 15419 1 1 119 GLU HB3 H 4.073 27.711 18.364 1.00 . A A . 119 GLU HB3 1 1
7 15420 1 1 119 GLU HG2 H 5.704 26.243 19.053 1.00 . A A . 119 GLU HG2 1 1
7 15421 1 1 119 GLU HG3 H 6.066 25.816 17.519 1.00 . A A . 119 GLU HG3 1 1
7 15422 1 1 119 GLU N N 3.956 25.233 16.207 1.00 . A A . 119 GLU N 1 1
7 15423 1 1 119 GLU O O 1.225 26.804 17.842 1.00 . A A . 119 GLU O 1 1
7 15424 1 1 119 GLU OE1 O 7.439 27.980 19.159 1.00 . A A . 119 GLU OE1 1 1
7 15425 1 1 119 GLU OE2 O 7.253 28.078 16.970 1.00 . A A . 119 GLU OE2 1 1
7 15426 1 1 120 GLU C C -0.546 26.758 15.305 1.00 . A A . 120 GLU C 1 1
7 15427 1 1 120 GLU CA C 0.605 27.765 15.380 1.00 . A A . 120 GLU CA 1 1
7 15428 1 1 120 GLU CB C 0.710 28.502 14.044 1.00 . A A . 120 GLU CB 1 1
7 15429 1 1 120 GLU CD C 1.049 30.818 13.055 1.00 . A A . 120 GLU CD 1 1
7 15430 1 1 120 GLU CG C 1.522 29.794 14.096 1.00 . A A . 120 GLU CG 1 1
7 15431 1 1 120 GLU H H 2.582 26.997 15.042 1.00 . A A . 120 GLU H 1 1
7 15432 1 1 120 GLU HA H 0.449 28.413 16.125 1.00 . A A . 120 GLU HA 1 1
7 15433 1 1 120 GLU HB2 H 1.141 27.890 13.382 1.00 . A A . 120 GLU HB2 1 1
7 15434 1 1 120 GLU HB3 H -0.215 28.728 13.738 1.00 . A A . 120 GLU HB3 1 1
7 15435 1 1 120 GLU HG2 H 1.431 30.193 15.008 1.00 . A A . 120 GLU HG2 1 1
7 15436 1 1 120 GLU HG3 H 2.482 29.575 13.921 1.00 . A A . 120 GLU HG3 1 1
7 15437 1 1 120 GLU N N 1.872 27.119 15.736 1.00 . A A . 120 GLU N 1 1
7 15438 1 1 120 GLU O O -1.713 27.144 15.337 1.00 . A A . 120 GLU O 1 1
7 15439 1 1 120 GLU OE1 O 0.602 30.411 11.954 1.00 . A A . 120 GLU OE1 1 1
7 15440 1 1 120 GLU OE2 O 1.115 32.031 13.341 1.00 . A A . 120 GLU OE2 1 1
7 15441 1 1 121 VAL C C -1.506 24.003 16.628 1.00 . A A . 121 VAL C 1 1
7 15442 1 1 121 VAL CA C -1.261 24.433 15.188 1.00 . A A . 121 VAL CA 1 1
7 15443 1 1 121 VAL CB C -0.822 23.188 14.356 1.00 . A A . 121 VAL CB 1 1
7 15444 1 1 121 VAL CG1 C -1.990 22.198 14.206 1.00 . A A . 121 VAL CG1 1 1
7 15445 1 1 121 VAL CG2 C -0.333 23.610 12.974 1.00 . A A . 121 VAL CG2 1 1
7 15446 1 1 121 VAL H H 0.734 25.211 15.159 1.00 . A A . 121 VAL H 1 1
7 15447 1 1 121 VAL HA H -2.068 24.852 14.771 1.00 . A A . 121 VAL HA 1 1
7 15448 1 1 121 VAL HB H -0.069 22.731 14.829 1.00 . A A . 121 VAL HB 1 1
7 15449 1 1 121 VAL HG11 H -1.715 21.397 13.674 1.00 . A A . 121 VAL HG11 1 1
7 15450 1 1 121 VAL HG12 H -2.765 22.625 13.741 1.00 . A A . 121 VAL HG12 1 1
7 15451 1 1 121 VAL HG13 H -2.307 21.878 15.100 1.00 . A A . 121 VAL HG13 1 1
7 15452 1 1 121 VAL HG21 H -0.050 22.817 12.435 1.00 . A A . 121 VAL HG21 1 1
7 15453 1 1 121 VAL HG22 H 0.449 24.228 13.044 1.00 . A A . 121 VAL HG22 1 1
7 15454 1 1 121 VAL HG23 H -1.054 24.083 12.468 1.00 . A A . 121 VAL HG23 1 1
7 15455 1 1 121 VAL N N -0.229 25.475 15.213 1.00 . A A . 121 VAL N 1 1
7 15456 1 1 121 VAL O O -2.629 23.703 17.026 1.00 . A A . 121 VAL O 1 1
7 15457 1 1 122 ASP C C -1.443 24.455 19.605 1.00 . A A . 122 ASP C 1 1
7 15458 1 1 122 ASP CA C -0.491 23.575 18.805 1.00 . A A . 122 ASP CA 1 1
7 15459 1 1 122 ASP CB C 0.909 23.632 19.421 1.00 . A A . 122 ASP CB 1 1
7 15460 1 1 122 ASP CG C 1.164 22.495 20.397 1.00 . A A . 122 ASP CG 1 1
7 15461 1 1 122 ASP H H 0.442 24.275 17.024 1.00 . A A . 122 ASP H 1 1
7 15462 1 1 122 ASP HA H -0.842 22.639 18.794 1.00 . A A . 122 ASP HA 1 1
7 15463 1 1 122 ASP HB2 H 1.587 23.580 18.688 1.00 . A A . 122 ASP HB2 1 1
7 15464 1 1 122 ASP HB3 H 1.012 24.498 19.909 1.00 . A A . 122 ASP HB3 1 1
7 15465 1 1 122 ASP N N -0.437 23.990 17.408 1.00 . A A . 122 ASP N 1 1
7 15466 1 1 122 ASP O O -2.154 23.970 20.466 1.00 . A A . 122 ASP O 1 1
7 15467 1 1 122 ASP OD1 O 1.766 22.738 21.464 1.00 . A A . 122 ASP OD1 1 1
7 15468 1 1 122 ASP OD2 O 0.781 21.340 20.083 1.00 . A A . 122 ASP OD2 1 1
7 15469 1 1 123 GLU C C -3.853 26.294 19.819 1.00 . A A . 123 GLU C 1 1
7 15470 1 1 123 GLU CA C -2.375 26.685 19.981 1.00 . A A . 123 GLU CA 1 1
7 15471 1 1 123 GLU CB C -2.181 28.108 19.440 1.00 . A A . 123 GLU CB 1 1
7 15472 1 1 123 GLU CD C -0.879 29.229 21.326 1.00 . A A . 123 GLU CD 1 1
7 15473 1 1 123 GLU CG C -0.872 28.782 19.865 1.00 . A A . 123 GLU CG 1 1
7 15474 1 1 123 GLU H H -0.858 26.092 18.588 1.00 . A A . 123 GLU H 1 1
7 15475 1 1 123 GLU HA H -2.114 26.619 20.945 1.00 . A A . 123 GLU HA 1 1
7 15476 1 1 123 GLU HB2 H -2.199 28.066 18.441 1.00 . A A . 123 GLU HB2 1 1
7 15477 1 1 123 GLU HB3 H -2.940 28.671 19.764 1.00 . A A . 123 GLU HB3 1 1
7 15478 1 1 123 GLU HG2 H -0.121 28.134 19.736 1.00 . A A . 123 GLU HG2 1 1
7 15479 1 1 123 GLU HG3 H -0.722 29.585 19.288 1.00 . A A . 123 GLU HG3 1 1
7 15480 1 1 123 GLU N N -1.469 25.748 19.300 1.00 . A A . 123 GLU N 1 1
7 15481 1 1 123 GLU O O -4.666 26.568 20.688 1.00 . A A . 123 GLU O 1 1
7 15482 1 1 123 GLU OE1 O -0.585 28.397 22.211 1.00 . A A . 123 GLU OE1 1 1
7 15483 1 1 123 GLU OE2 O -1.169 30.416 21.598 1.00 . A A . 123 GLU OE2 1 1
7 15484 1 1 124 MET C C -5.930 24.034 19.363 1.00 . A A . 124 MET C 1 1
7 15485 1 1 124 MET CA C -5.590 25.231 18.487 1.00 . A A . 124 MET CA 1 1
7 15486 1 1 124 MET CB C -5.784 24.850 17.013 1.00 . A A . 124 MET CB 1 1
7 15487 1 1 124 MET CE C -7.431 27.419 16.293 1.00 . A A . 124 MET CE 1 1
7 15488 1 1 124 MET CG C -7.243 24.630 16.603 1.00 . A A . 124 MET CG 1 1
7 15489 1 1 124 MET H H -3.506 25.438 18.027 1.00 . A A . 124 MET H 1 1
7 15490 1 1 124 MET HA H -6.165 26.011 18.733 1.00 . A A . 124 MET HA 1 1
7 15491 1 1 124 MET HB2 H -5.408 25.583 16.449 1.00 . A A . 124 MET HB2 1 1
7 15492 1 1 124 MET HB3 H -5.279 24.004 16.840 1.00 . A A . 124 MET HB3 1 1
7 15493 1 1 124 MET HE1 H -7.924 28.277 16.438 1.00 . A A . 124 MET HE1 1 1
7 15494 1 1 124 MET HE2 H -7.303 27.301 15.308 1.00 . A A . 124 MET HE2 1 1
7 15495 1 1 124 MET HE3 H -6.528 27.509 16.712 1.00 . A A . 124 MET HE3 1 1
7 15496 1 1 124 MET HG2 H -7.203 24.447 15.621 1.00 . A A . 124 MET HG2 1 1
7 15497 1 1 124 MET HG3 H -7.518 23.798 17.087 1.00 . A A . 124 MET HG3 1 1
7 15498 1 1 124 MET N N -4.201 25.647 18.715 1.00 . A A . 124 MET N 1 1
7 15499 1 1 124 MET O O -7.018 23.920 19.913 1.00 . A A . 124 MET O 1 1
7 15500 1 1 124 MET SD S -8.328 26.036 16.993 1.00 . A A . 124 MET SD 1 1
7 15501 1 1 125 ILE C C -5.141 22.296 21.765 1.00 . A A . 125 ILE C 1 1
7 15502 1 1 125 ILE CA C -5.125 21.920 20.278 1.00 . A A . 125 ILE CA 1 1
7 15503 1 1 125 ILE CB C -3.971 20.906 19.974 1.00 . A A . 125 ILE CB 1 1
7 15504 1 1 125 ILE CD1 C -2.761 19.736 18.002 1.00 . A A . 125 ILE CD1 1 1
7 15505 1 1 125 ILE CG1 C -3.973 20.552 18.466 1.00 . A A . 125 ILE CG1 1 1
7 15506 1 1 125 ILE CG2 C -4.134 19.611 20.821 1.00 . A A . 125 ILE CG2 1 1
7 15507 1 1 125 ILE H H -4.098 23.300 19.014 1.00 . A A . 125 ILE H 1 1
7 15508 1 1 125 ILE HA H -6.006 21.525 20.017 1.00 . A A . 125 ILE HA 1 1
7 15509 1 1 125 ILE HB H -3.095 21.327 20.210 1.00 . A A . 125 ILE HB 1 1
7 15510 1 1 125 ILE HD11 H -2.816 19.538 17.024 1.00 . A A . 125 ILE HD11 1 1
7 15511 1 1 125 ILE HD12 H -2.707 18.865 18.490 1.00 . A A . 125 ILE HD12 1 1
7 15512 1 1 125 ILE HD13 H -1.909 20.234 18.167 1.00 . A A . 125 ILE HD13 1 1
7 15513 1 1 125 ILE HG12 H -4.796 20.021 18.269 1.00 . A A . 125 ILE HG12 1 1
7 15514 1 1 125 ILE HG13 H -3.991 21.403 17.942 1.00 . A A . 125 ILE HG13 1 1
7 15515 1 1 125 ILE HG21 H -3.397 18.962 20.627 1.00 . A A . 125 ILE HG21 1 1
7 15516 1 1 125 ILE HG22 H -5.002 19.159 20.619 1.00 . A A . 125 ILE HG22 1 1
7 15517 1 1 125 ILE HG23 H -4.113 19.816 21.799 1.00 . A A . 125 ILE HG23 1 1
7 15518 1 1 125 ILE N N -4.966 23.139 19.483 1.00 . A A . 125 ILE N 1 1
7 15519 1 1 125 ILE O O -5.852 21.698 22.559 1.00 . A A . 125 ILE O 1 1
7 15520 1 1 126 ARG C C -5.556 24.273 24.107 1.00 . A A . 126 ARG C 1 1
7 15521 1 1 126 ARG CA C -4.234 23.814 23.486 1.00 . A A . 126 ARG CA 1 1
7 15522 1 1 126 ARG CB C -3.258 24.993 23.452 1.00 . A A . 126 ARG CB 1 1
7 15523 1 1 126 ARG CD C -2.079 26.842 24.556 1.00 . A A . 126 ARG CD 1 1
7 15524 1 1 126 ARG CG C -2.927 25.615 24.786 1.00 . A A . 126 ARG CG 1 1
7 15525 1 1 126 ARG CZ C -1.174 28.720 25.893 1.00 . A A . 126 ARG CZ 1 1
7 15526 1 1 126 ARG H H -3.821 23.754 21.398 1.00 . A A . 126 ARG H 1 1
7 15527 1 1 126 ARG HA H -3.912 23.036 24.028 1.00 . A A . 126 ARG HA 1 1
7 15528 1 1 126 ARG HB2 H -2.400 24.678 23.048 1.00 . A A . 126 ARG HB2 1 1
7 15529 1 1 126 ARG HB3 H -3.654 25.710 22.878 1.00 . A A . 126 ARG HB3 1 1
7 15530 1 1 126 ARG HD2 H -1.203 26.572 24.156 1.00 . A A . 126 ARG HD2 1 1
7 15531 1 1 126 ARG HD3 H -2.553 27.462 23.930 1.00 . A A . 126 ARG HD3 1 1
7 15532 1 1 126 ARG HE H -2.141 27.147 26.656 1.00 . A A . 126 ARG HE 1 1
7 15533 1 1 126 ARG HG2 H -3.772 25.873 25.255 1.00 . A A . 126 ARG HG2 1 1
7 15534 1 1 126 ARG HG3 H -2.422 24.958 25.346 1.00 . A A . 126 ARG HG3 1 1
7 15535 1 1 126 ARG HH11 H -0.858 28.880 23.921 1.00 . A A . 126 ARG HH11 1 1
7 15536 1 1 126 ARG HH12 H -0.240 30.179 24.886 1.00 . A A . 126 ARG HH12 1 1
7 15537 1 1 126 ARG HH21 H -1.344 28.851 27.884 1.00 . A A . 126 ARG HH21 1 1
7 15538 1 1 126 ARG HH22 H -0.514 30.162 27.114 1.00 . A A . 126 ARG HH22 1 1
7 15539 1 1 126 ARG N N -4.359 23.308 22.113 1.00 . A A . 126 ARG N 1 1
7 15540 1 1 126 ARG NE N -1.814 27.562 25.806 1.00 . A A . 126 ARG NE 1 1
7 15541 1 1 126 ARG NH1 N -0.722 29.307 24.815 1.00 . A A . 126 ARG NH1 1 1
7 15542 1 1 126 ARG NH2 N -0.997 29.289 27.054 1.00 . A A . 126 ARG NH2 1 1
7 15543 1 1 126 ARG O O -5.728 24.193 25.319 1.00 . A A . 126 ARG O 1 1
7 15544 1 1 127 GLU C C -8.660 24.084 24.229 1.00 . A A . 127 GLU C 1 1
7 15545 1 1 127 GLU CA C -7.764 25.238 23.778 1.00 . A A . 127 GLU CA 1 1
7 15546 1 1 127 GLU CB C -8.473 26.004 22.664 1.00 . A A . 127 GLU CB 1 1
7 15547 1 1 127 GLU CD C -8.076 28.363 23.564 1.00 . A A . 127 GLU CD 1 1
7 15548 1 1 127 GLU CG C -7.886 27.397 22.393 1.00 . A A . 127 GLU CG 1 1
7 15549 1 1 127 GLU H H -6.274 24.801 22.307 1.00 . A A . 127 GLU H 1 1
7 15550 1 1 127 GLU HA H -7.554 25.827 24.558 1.00 . A A . 127 GLU HA 1 1
7 15551 1 1 127 GLU HB2 H -8.410 25.465 21.825 1.00 . A A . 127 GLU HB2 1 1
7 15552 1 1 127 GLU HB3 H -9.434 26.111 22.921 1.00 . A A . 127 GLU HB3 1 1
7 15553 1 1 127 GLU HG2 H -6.906 27.301 22.216 1.00 . A A . 127 GLU HG2 1 1
7 15554 1 1 127 GLU HG3 H -8.335 27.781 21.586 1.00 . A A . 127 GLU HG3 1 1
7 15555 1 1 127 GLU N N -6.470 24.759 23.287 1.00 . A A . 127 GLU N 1 1
7 15556 1 1 127 GLU O O -9.507 24.238 25.111 1.00 . A A . 127 GLU O 1 1
7 15557 1 1 127 GLU OE1 O -9.231 28.773 23.822 1.00 . A A . 127 GLU OE1 1 1
7 15558 1 1 127 GLU OE2 O -7.069 28.725 24.220 1.00 . A A . 127 GLU OE2 1 1
7 15559 1 1 128 ALA C C -8.743 21.051 25.207 1.00 . A A . 128 ALA C 1 1
7 15560 1 1 128 ALA CA C -9.249 21.736 23.926 1.00 . A A . 128 ALA CA 1 1
7 15561 1 1 128 ALA CB C -9.186 20.753 22.747 1.00 . A A . 128 ALA CB 1 1
7 15562 1 1 128 ALA H H -7.772 22.875 22.896 1.00 . A A . 128 ALA H 1 1
7 15563 1 1 128 ALA HA H -10.182 22.064 24.076 1.00 . A A . 128 ALA HA 1 1
7 15564 1 1 128 ALA HB1 H -9.512 21.181 21.905 1.00 . A A . 128 ALA HB1 1 1
7 15565 1 1 128 ALA HB2 H -9.753 19.948 22.921 1.00 . A A . 128 ALA HB2 1 1
7 15566 1 1 128 ALA HB3 H -8.249 20.440 22.590 1.00 . A A . 128 ALA HB3 1 1
7 15567 1 1 128 ALA N N -8.472 22.930 23.609 1.00 . A A . 128 ALA N 1 1
7 15568 1 1 128 ALA O O -7.570 21.147 25.568 1.00 . A A . 128 ALA O 1 1
7 15569 1 1 129 ASP C C -8.633 18.256 26.627 1.00 . A A . 129 ASP C 1 1
7 15570 1 1 129 ASP CA C -9.286 19.571 27.066 1.00 . A A . 129 ASP CA 1 1
7 15571 1 1 129 ASP CB C -10.520 19.324 27.964 1.00 . A A . 129 ASP CB 1 1
7 15572 1 1 129 ASP CG C -11.710 18.687 27.219 1.00 . A A . 129 ASP CG 1 1
7 15573 1 1 129 ASP H H -10.583 20.322 25.553 1.00 . A A . 129 ASP H 1 1
7 15574 1 1 129 ASP HA H -8.631 20.127 27.578 1.00 . A A . 129 ASP HA 1 1
7 15575 1 1 129 ASP HB2 H -10.254 18.714 28.710 1.00 . A A . 129 ASP HB2 1 1
7 15576 1 1 129 ASP HB3 H -10.818 20.202 28.341 1.00 . A A . 129 ASP HB3 1 1
7 15577 1 1 129 ASP N N -9.637 20.336 25.875 1.00 . A A . 129 ASP N 1 1
7 15578 1 1 129 ASP O O -9.016 17.669 25.615 1.00 . A A . 129 ASP O 1 1
7 15579 1 1 129 ASP OD1 O -12.207 17.639 27.683 1.00 . A A . 129 ASP OD1 1 1
7 15580 1 1 129 ASP OD2 O -12.175 19.249 26.197 1.00 . A A . 129 ASP OD2 1 1
7 15581 1 1 130 ILE C C -6.701 15.656 28.211 1.00 . A A . 130 ILE C 1 1
7 15582 1 1 130 ILE CA C -6.858 16.615 27.026 1.00 . A A . 130 ILE CA 1 1
7 15583 1 1 130 ILE CB C -5.423 17.008 26.502 1.00 . A A . 130 ILE CB 1 1
7 15584 1 1 130 ILE CD1 C -3.080 17.809 27.262 1.00 . A A . 130 ILE CD1 1 1
7 15585 1 1 130 ILE CG1 C -4.558 17.612 27.635 1.00 . A A . 130 ILE CG1 1 1
7 15586 1 1 130 ILE CG2 C -5.533 18.028 25.329 1.00 . A A . 130 ILE CG2 1 1
7 15587 1 1 130 ILE H H -7.394 18.311 28.214 1.00 . A A . 130 ILE H 1 1
7 15588 1 1 130 ILE HA H -7.423 16.180 26.325 1.00 . A A . 130 ILE HA 1 1
7 15589 1 1 130 ILE HB H -4.967 16.179 26.177 1.00 . A A . 130 ILE HB 1 1
7 15590 1 1 130 ILE HD11 H -2.566 18.201 28.026 1.00 . A A . 130 ILE HD11 1 1
7 15591 1 1 130 ILE HD12 H -2.986 18.426 26.480 1.00 . A A . 130 ILE HD12 1 1
7 15592 1 1 130 ILE HD13 H -2.652 16.938 27.018 1.00 . A A . 130 ILE HD13 1 1
7 15593 1 1 130 ILE HG12 H -4.938 18.503 27.882 1.00 . A A . 130 ILE HG12 1 1
7 15594 1 1 130 ILE HG13 H -4.601 17.001 28.426 1.00 . A A . 130 ILE HG13 1 1
7 15595 1 1 130 ILE HG21 H -4.626 18.283 24.990 1.00 . A A . 130 ILE HG21 1 1
7 15596 1 1 130 ILE HG22 H -5.996 18.864 25.623 1.00 . A A . 130 ILE HG22 1 1
7 15597 1 1 130 ILE HG23 H -6.049 17.642 24.565 1.00 . A A . 130 ILE HG23 1 1
7 15598 1 1 130 ILE N N -7.629 17.812 27.380 1.00 . A A . 130 ILE N 1 1
7 15599 1 1 130 ILE O O -6.876 16.044 29.373 1.00 . A A . 130 ILE O 1 1
7 15600 1 1 131 ASP C C -4.741 13.649 29.587 1.00 . A A . 131 ASP C 1 1
7 15601 1 1 131 ASP CA C -6.097 13.403 28.939 1.00 . A A . 131 ASP CA 1 1
7 15602 1 1 131 ASP CB C -6.073 12.002 28.332 1.00 . A A . 131 ASP CB 1 1
7 15603 1 1 131 ASP CG C -7.453 11.430 28.129 1.00 . A A . 131 ASP CG 1 1
7 15604 1 1 131 ASP H H -6.272 14.154 26.951 1.00 . A A . 131 ASP H 1 1
7 15605 1 1 131 ASP HA H -6.845 13.500 29.597 1.00 . A A . 131 ASP HA 1 1
7 15606 1 1 131 ASP HB2 H -5.614 12.041 27.445 1.00 . A A . 131 ASP HB2 1 1
7 15607 1 1 131 ASP HB3 H -5.566 11.393 28.943 1.00 . A A . 131 ASP HB3 1 1
7 15608 1 1 131 ASP N N -6.358 14.412 27.913 1.00 . A A . 131 ASP N 1 1
7 15609 1 1 131 ASP O O -3.855 14.278 29.003 1.00 . A A . 131 ASP O 1 1
7 15610 1 1 131 ASP OD1 O -8.222 11.372 29.116 1.00 . A A . 131 ASP OD1 1 1
7 15611 1 1 131 ASP OD2 O -7.770 11.023 26.995 1.00 . A A . 131 ASP OD2 1 1
7 15612 1 1 132 GLY C C -2.091 12.719 30.912 1.00 . A A . 132 GLY C 1 1
7 15613 1 1 132 GLY CA C -3.342 13.312 31.544 1.00 . A A . 132 GLY CA 1 1
7 15614 1 1 132 GLY H H -5.318 12.591 31.200 1.00 . A A . 132 GLY H 1 1
7 15615 1 1 132 GLY HA2 H -3.214 14.298 31.651 1.00 . A A . 132 GLY HA2 1 1
7 15616 1 1 132 GLY HA3 H -3.481 12.894 32.441 1.00 . A A . 132 GLY HA3 1 1
7 15617 1 1 132 GLY N N -4.577 13.126 30.794 1.00 . A A . 132 GLY N 1 1
7 15618 1 1 132 GLY O O -0.984 13.083 31.302 1.00 . A A . 132 GLY O 1 1
7 15619 1 1 133 ASP C C -0.945 11.778 27.829 1.00 . A A . 133 ASP C 1 1
7 15620 1 1 133 ASP CA C -1.100 11.221 29.251 1.00 . A A . 133 ASP CA 1 1
7 15621 1 1 133 ASP CB C -1.215 9.688 29.224 1.00 . A A . 133 ASP CB 1 1
7 15622 1 1 133 ASP CG C -2.301 9.193 28.283 1.00 . A A . 133 ASP CG 1 1
7 15623 1 1 133 ASP H H -3.170 11.554 29.676 1.00 . A A . 133 ASP H 1 1
7 15624 1 1 133 ASP HA H -0.303 11.486 29.795 1.00 . A A . 133 ASP HA 1 1
7 15625 1 1 133 ASP HB2 H -0.342 9.304 28.926 1.00 . A A . 133 ASP HB2 1 1
7 15626 1 1 133 ASP HB3 H -1.425 9.363 30.145 1.00 . A A . 133 ASP HB3 1 1
7 15627 1 1 133 ASP N N -2.245 11.825 29.943 1.00 . A A . 133 ASP N 1 1
7 15628 1 1 133 ASP O O -0.192 11.242 27.018 1.00 . A A . 133 ASP O 1 1
7 15629 1 1 133 ASP OD1 O -2.070 8.168 27.597 1.00 . A A . 133 ASP OD1 1 1
7 15630 1 1 133 ASP OD2 O -3.389 9.812 28.235 1.00 . A A . 133 ASP OD2 1 1
7 15631 1 1 134 GLY C C -2.351 12.943 25.123 1.00 . A A . 134 GLY C 1 1
7 15632 1 1 134 GLY CA C -1.508 13.526 26.242 1.00 . A A . 134 GLY CA 1 1
7 15633 1 1 134 GLY H H -2.269 13.251 28.218 1.00 . A A . 134 GLY H 1 1
7 15634 1 1 134 GLY HA2 H -1.761 14.484 26.371 1.00 . A A . 134 GLY HA2 1 1
7 15635 1 1 134 GLY HA3 H -0.543 13.468 25.984 1.00 . A A . 134 GLY HA3 1 1
7 15636 1 1 134 GLY N N -1.642 12.872 27.538 1.00 . A A . 134 GLY N 1 1
7 15637 1 1 134 GLY O O -1.926 12.937 23.956 1.00 . A A . 134 GLY O 1 1
7 15638 1 1 135 GLN C C -5.698 12.790 24.330 1.00 . A A . 135 GLN C 1 1
7 15639 1 1 135 GLN CA C -4.465 11.912 24.465 1.00 . A A . 135 GLN CA 1 1
7 15640 1 1 135 GLN CB C -4.909 10.505 24.861 1.00 . A A . 135 GLN CB 1 1
7 15641 1 1 135 GLN CD C -4.306 8.119 25.239 1.00 . A A . 135 GLN CD 1 1
7 15642 1 1 135 GLN CG C -3.789 9.497 24.912 1.00 . A A . 135 GLN CG 1 1
7 15643 1 1 135 GLN H H -3.818 12.489 26.415 1.00 . A A . 135 GLN H 1 1
7 15644 1 1 135 GLN HA H -3.951 11.894 23.607 1.00 . A A . 135 GLN HA 1 1
7 15645 1 1 135 GLN HB2 H -5.328 10.547 25.767 1.00 . A A . 135 GLN HB2 1 1
7 15646 1 1 135 GLN HB3 H -5.583 10.184 24.196 1.00 . A A . 135 GLN HB3 1 1
7 15647 1 1 135 GLN HE21 H -5.080 8.766 26.966 1.00 . A A . 135 GLN HE21 1 1
7 15648 1 1 135 GLN HE22 H -5.322 7.087 26.619 1.00 . A A . 135 GLN HE22 1 1
7 15649 1 1 135 GLN HG2 H -3.334 9.471 24.022 1.00 . A A . 135 GLN HG2 1 1
7 15650 1 1 135 GLN HG3 H -3.133 9.774 25.614 1.00 . A A . 135 GLN HG3 1 1
7 15651 1 1 135 GLN N N -3.540 12.468 25.454 1.00 . A A . 135 GLN N 1 1
7 15652 1 1 135 GLN NE2 N -4.953 7.980 26.362 1.00 . A A . 135 GLN NE2 1 1
7 15653 1 1 135 GLN O O -5.985 13.605 25.202 1.00 . A A . 135 GLN O 1 1
7 15654 1 1 135 GLN OE1 O -4.126 7.185 24.471 1.00 . A A . 135 GLN OE1 1 1
7 15655 1 1 136 VAL C C -8.609 12.383 22.253 1.00 . A A . 136 VAL C 1 1
7 15656 1 1 136 VAL CA C -7.638 13.340 22.936 1.00 . A A . 136 VAL CA 1 1
7 15657 1 1 136 VAL CB C -7.387 14.550 21.971 1.00 . A A . 136 VAL CB 1 1
7 15658 1 1 136 VAL CG1 C -6.625 15.660 22.682 1.00 . A A . 136 VAL CG1 1 1
7 15659 1 1 136 VAL CG2 C -6.603 14.110 20.709 1.00 . A A . 136 VAL CG2 1 1
7 15660 1 1 136 VAL H H -6.079 11.949 22.555 1.00 . A A . 136 VAL H 1 1
7 15661 1 1 136 VAL HA H -7.974 13.649 23.825 1.00 . A A . 136 VAL HA 1 1
7 15662 1 1 136 VAL HB H -8.272 14.919 21.687 1.00 . A A . 136 VAL HB 1 1
7 15663 1 1 136 VAL HG11 H -6.463 16.433 22.070 1.00 . A A . 136 VAL HG11 1 1
7 15664 1 1 136 VAL HG12 H -5.736 15.332 23.006 1.00 . A A . 136 VAL HG12 1 1
7 15665 1 1 136 VAL HG13 H -7.135 15.995 23.473 1.00 . A A . 136 VAL HG13 1 1
7 15666 1 1 136 VAL HG21 H -6.446 14.885 20.097 1.00 . A A . 136 VAL HG21 1 1
7 15667 1 1 136 VAL HG22 H -7.107 13.413 20.198 1.00 . A A . 136 VAL HG22 1 1
7 15668 1 1 136 VAL HG23 H -5.713 13.728 20.955 1.00 . A A . 136 VAL HG23 1 1
7 15669 1 1 136 VAL N N -6.407 12.614 23.226 1.00 . A A . 136 VAL N 1 1
7 15670 1 1 136 VAL O O -8.192 11.416 21.603 1.00 . A A . 136 VAL O 1 1
7 15671 1 1 137 ASN C C -11.141 12.580 20.342 1.00 . A A . 137 ASN C 1 1
7 15672 1 1 137 ASN CA C -10.931 11.894 21.696 1.00 . A A . 137 ASN CA 1 1
7 15673 1 1 137 ASN CB C -12.231 11.811 22.529 1.00 . A A . 137 ASN CB 1 1
7 15674 1 1 137 ASN CG C -12.782 13.173 22.936 1.00 . A A . 137 ASN CG 1 1
7 15675 1 1 137 ASN H H -10.170 13.420 22.969 1.00 . A A . 137 ASN H 1 1
7 15676 1 1 137 ASN HA H -10.607 10.954 21.583 1.00 . A A . 137 ASN HA 1 1
7 15677 1 1 137 ASN HB2 H -12.929 11.342 21.988 1.00 . A A . 137 ASN HB2 1 1
7 15678 1 1 137 ASN HB3 H -12.046 11.288 23.360 1.00 . A A . 137 ASN HB3 1 1
7 15679 1 1 137 ASN HD21 H -14.644 12.540 22.574 1.00 . A A . 137 ASN HD21 1 1
7 15680 1 1 137 ASN HD22 H -14.503 14.167 23.150 1.00 . A A . 137 ASN HD22 1 1
7 15681 1 1 137 ASN N N -9.896 12.659 22.381 1.00 . A A . 137 ASN N 1 1
7 15682 1 1 137 ASN ND2 N -14.076 13.304 22.882 1.00 . A A . 137 ASN ND2 1 1
7 15683 1 1 137 ASN O O -11.805 13.614 20.237 1.00 . A A . 137 ASN O 1 1
7 15684 1 1 137 ASN OD1 O -12.053 14.079 23.307 1.00 . A A . 137 ASN OD1 1 1
7 15685 1 1 138 TYR C C -11.909 12.914 17.405 1.00 . A A . 138 TYR C 1 1
7 15686 1 1 138 TYR CA C -10.527 12.668 17.987 1.00 . A A . 138 TYR CA 1 1
7 15687 1 1 138 TYR CB C -9.691 11.861 16.981 1.00 . A A . 138 TYR CB 1 1
7 15688 1 1 138 TYR CD1 C -11.283 10.657 15.391 1.00 . A A . 138 TYR CD1 1 1
7 15689 1 1 138 TYR CD2 C -10.077 9.343 17.028 1.00 . A A . 138 TYR CD2 1 1
7 15690 1 1 138 TYR CE1 C -11.925 9.486 14.917 1.00 . A A . 138 TYR CE1 1 1
7 15691 1 1 138 TYR CE2 C -10.707 8.164 16.543 1.00 . A A . 138 TYR CE2 1 1
7 15692 1 1 138 TYR CG C -10.363 10.601 16.463 1.00 . A A . 138 TYR CG 1 1
7 15693 1 1 138 TYR CZ C -11.631 8.250 15.499 1.00 . A A . 138 TYR CZ 1 1
7 15694 1 1 138 TYR H H -10.097 11.129 19.413 1.00 . A A . 138 TYR H 1 1
7 15695 1 1 138 TYR HA H -10.113 13.557 18.188 1.00 . A A . 138 TYR HA 1 1
7 15696 1 1 138 TYR HB2 H -9.490 12.447 16.196 1.00 . A A . 138 TYR HB2 1 1
7 15697 1 1 138 TYR HB3 H -8.835 11.593 17.424 1.00 . A A . 138 TYR HB3 1 1
7 15698 1 1 138 TYR HD1 H -11.484 11.537 14.959 1.00 . A A . 138 TYR HD1 1 1
7 15699 1 1 138 TYR HD2 H -9.423 9.278 17.782 1.00 . A A . 138 TYR HD2 1 1
7 15700 1 1 138 TYR HE1 H -12.586 9.544 14.170 1.00 . A A . 138 TYR HE1 1 1
7 15701 1 1 138 TYR HE2 H -10.489 7.275 16.948 1.00 . A A . 138 TYR HE2 1 1
7 15702 1 1 138 TYR HH H -11.740 6.750 14.312 1.00 . A A . 138 TYR HH 1 1
7 15703 1 1 138 TYR N N -10.544 12.016 19.299 1.00 . A A . 138 TYR N 1 1
7 15704 1 1 138 TYR O O -12.079 13.810 16.596 1.00 . A A . 138 TYR O 1 1
7 15705 1 1 138 TYR OH O -12.247 7.115 15.036 1.00 . A A . 138 TYR OH 1 1
7 15706 1 1 139 GLU C C -14.849 13.617 17.554 1.00 . A A . 139 GLU C 1 1
7 15707 1 1 139 GLU CA C -14.237 12.246 17.254 1.00 . A A . 139 GLU CA 1 1
7 15708 1 1 139 GLU CB C -15.124 11.137 17.823 1.00 . A A . 139 GLU CB 1 1
7 15709 1 1 139 GLU CD C -15.549 8.643 17.974 1.00 . A A . 139 GLU CD 1 1
7 15710 1 1 139 GLU CG C -14.620 9.736 17.477 1.00 . A A . 139 GLU CG 1 1
7 15711 1 1 139 GLU H H -12.705 11.421 18.492 1.00 . A A . 139 GLU H 1 1
7 15712 1 1 139 GLU HA H -14.132 12.150 16.265 1.00 . A A . 139 GLU HA 1 1
7 15713 1 1 139 GLU HB2 H -15.151 11.228 18.819 1.00 . A A . 139 GLU HB2 1 1
7 15714 1 1 139 GLU HB3 H -16.048 11.243 17.453 1.00 . A A . 139 GLU HB3 1 1
7 15715 1 1 139 GLU HG2 H -14.542 9.659 16.483 1.00 . A A . 139 GLU HG2 1 1
7 15716 1 1 139 GLU HG3 H -13.721 9.605 17.893 1.00 . A A . 139 GLU HG3 1 1
7 15717 1 1 139 GLU N N -12.891 12.121 17.802 1.00 . A A . 139 GLU N 1 1
7 15718 1 1 139 GLU O O -15.506 14.215 16.704 1.00 . A A . 139 GLU O 1 1
7 15719 1 1 139 GLU OE1 O -16.744 8.667 17.611 1.00 . A A . 139 GLU OE1 1 1
7 15720 1 1 139 GLU OE2 O -15.089 7.757 18.715 1.00 . A A . 139 GLU OE2 1 1
7 15721 1 1 140 GLU C C -14.333 16.535 18.510 1.00 . A A . 140 GLU C 1 1
7 15722 1 1 140 GLU CA C -15.173 15.424 19.136 1.00 . A A . 140 GLU CA 1 1
7 15723 1 1 140 GLU CB C -15.211 15.542 20.661 1.00 . A A . 140 GLU CB 1 1
7 15724 1 1 140 GLU CD C -16.240 16.621 22.717 1.00 . A A . 140 GLU CD 1 1
7 15725 1 1 140 GLU CG C -16.101 16.668 21.194 1.00 . A A . 140 GLU CG 1 1
7 15726 1 1 140 GLU H H -14.060 13.616 19.407 1.00 . A A . 140 GLU H 1 1
7 15727 1 1 140 GLU HA H -16.106 15.472 18.782 1.00 . A A . 140 GLU HA 1 1
7 15728 1 1 140 GLU HB2 H -15.549 14.676 21.031 1.00 . A A . 140 GLU HB2 1 1
7 15729 1 1 140 GLU HB3 H -14.278 15.702 20.985 1.00 . A A . 140 GLU HB3 1 1
7 15730 1 1 140 GLU HG2 H -15.700 17.546 20.934 1.00 . A A . 140 GLU HG2 1 1
7 15731 1 1 140 GLU HG3 H -17.009 16.581 20.785 1.00 . A A . 140 GLU HG3 1 1
7 15732 1 1 140 GLU N N -14.620 14.126 18.753 1.00 . A A . 140 GLU N 1 1
7 15733 1 1 140 GLU O O -14.823 17.621 18.226 1.00 . A A . 140 GLU O 1 1
7 15734 1 1 140 GLU OE1 O -15.527 15.819 23.363 1.00 . A A . 140 GLU OE1 1 1
7 15735 1 1 140 GLU OE2 O -17.065 17.377 23.280 1.00 . A A . 140 GLU OE2 1 1
7 15736 1 1 141 PHE C C -12.594 17.373 16.134 1.00 . A A . 141 PHE C 1 1
7 15737 1 1 141 PHE CA C -12.203 17.244 17.614 1.00 . A A . 141 PHE CA 1 1
7 15738 1 1 141 PHE CB C -10.729 16.871 17.766 1.00 . A A . 141 PHE CB 1 1
7 15739 1 1 141 PHE CD1 C -9.140 18.271 19.161 1.00 . A A . 141 PHE CD1 1 1
7 15740 1 1 141 PHE CD2 C -9.662 19.001 16.909 1.00 . A A . 141 PHE CD2 1 1
7 15741 1 1 141 PHE CE1 C -8.289 19.398 19.329 1.00 . A A . 141 PHE CE1 1 1
7 15742 1 1 141 PHE CE2 C -8.831 20.129 17.069 1.00 . A A . 141 PHE CE2 1 1
7 15743 1 1 141 PHE CG C -9.825 18.065 17.947 1.00 . A A . 141 PHE CG 1 1
7 15744 1 1 141 PHE CZ C -8.140 20.325 18.275 1.00 . A A . 141 PHE CZ 1 1
7 15745 1 1 141 PHE H H -12.687 15.368 18.525 1.00 . A A . 141 PHE H 1 1
7 15746 1 1 141 PHE HA H -12.361 18.109 18.091 1.00 . A A . 141 PHE HA 1 1
7 15747 1 1 141 PHE HB2 H -10.626 16.278 18.566 1.00 . A A . 141 PHE HB2 1 1
7 15748 1 1 141 PHE HB3 H -10.434 16.378 16.947 1.00 . A A . 141 PHE HB3 1 1
7 15749 1 1 141 PHE HD1 H -9.252 17.619 19.910 1.00 . A A . 141 PHE HD1 1 1
7 15750 1 1 141 PHE HD2 H -10.145 18.866 16.044 1.00 . A A . 141 PHE HD2 1 1
7 15751 1 1 141 PHE HE1 H -7.800 19.533 20.189 1.00 . A A . 141 PHE HE1 1 1
7 15752 1 1 141 PHE HE2 H -8.733 20.789 16.324 1.00 . A A . 141 PHE HE2 1 1
7 15753 1 1 141 PHE HZ H -7.545 21.120 18.387 1.00 . A A . 141 PHE HZ 1 1
7 15754 1 1 141 PHE N N -13.061 16.258 18.265 1.00 . A A . 141 PHE N 1 1
7 15755 1 1 141 PHE O O -12.528 18.453 15.553 1.00 . A A . 141 PHE O 1 1
7 15756 1 1 142 VAL C C -14.764 17.212 14.130 1.00 . A A . 142 VAL C 1 1
7 15757 1 1 142 VAL CA C -13.530 16.314 14.148 1.00 . A A . 142 VAL CA 1 1
7 15758 1 1 142 VAL CB C -13.894 14.883 13.628 1.00 . A A . 142 VAL CB 1 1
7 15759 1 1 142 VAL CG1 C -14.784 14.945 12.374 1.00 . A A . 142 VAL CG1 1 1
7 15760 1 1 142 VAL CG2 C -12.613 14.092 13.305 1.00 . A A . 142 VAL CG2 1 1
7 15761 1 1 142 VAL H H -13.015 15.407 16.019 1.00 . A A . 142 VAL H 1 1
7 15762 1 1 142 VAL HA H -12.796 16.695 13.586 1.00 . A A . 142 VAL HA 1 1
7 15763 1 1 142 VAL HB H -14.405 14.410 14.344 1.00 . A A . 142 VAL HB 1 1
7 15764 1 1 142 VAL HG11 H -15.010 14.026 12.050 1.00 . A A . 142 VAL HG11 1 1
7 15765 1 1 142 VAL HG12 H -14.322 15.428 11.630 1.00 . A A . 142 VAL HG12 1 1
7 15766 1 1 142 VAL HG13 H -15.641 15.423 12.565 1.00 . A A . 142 VAL HG13 1 1
7 15767 1 1 142 VAL HG21 H -12.833 13.175 12.970 1.00 . A A . 142 VAL HG21 1 1
7 15768 1 1 142 VAL HG22 H -12.038 13.994 14.117 1.00 . A A . 142 VAL HG22 1 1
7 15769 1 1 142 VAL HG23 H -12.074 14.554 12.600 1.00 . A A . 142 VAL HG23 1 1
7 15770 1 1 142 VAL N N -13.030 16.276 15.526 1.00 . A A . 142 VAL N 1 1
7 15771 1 1 142 VAL O O -14.916 18.044 13.235 1.00 . A A . 142 VAL O 1 1
7 15772 1 1 143 GLN C C -16.447 19.356 15.401 1.00 . A A . 143 GLN C 1 1
7 15773 1 1 143 GLN CA C -16.832 17.883 15.234 1.00 . A A . 143 GLN CA 1 1
7 15774 1 1 143 GLN CB C -17.669 17.414 16.431 1.00 . A A . 143 GLN CB 1 1
7 15775 1 1 143 GLN CD C -19.747 17.672 17.825 1.00 . A A . 143 GLN CD 1 1
7 15776 1 1 143 GLN CG C -19.022 18.097 16.564 1.00 . A A . 143 GLN CG 1 1
7 15777 1 1 143 GLN H H -15.455 16.355 15.815 1.00 . A A . 143 GLN H 1 1
7 15778 1 1 143 GLN HA H -17.340 17.764 14.382 1.00 . A A . 143 GLN HA 1 1
7 15779 1 1 143 GLN HB2 H -17.829 16.431 16.338 1.00 . A A . 143 GLN HB2 1 1
7 15780 1 1 143 GLN HB3 H -17.151 17.591 17.268 1.00 . A A . 143 GLN HB3 1 1
7 15781 1 1 143 GLN HE21 H -19.999 19.583 18.371 1.00 . A A . 143 GLN HE21 1 1
7 15782 1 1 143 GLN HE22 H -20.637 18.403 19.465 1.00 . A A . 143 GLN HE22 1 1
7 15783 1 1 143 GLN HG2 H -18.885 19.088 16.591 1.00 . A A . 143 GLN HG2 1 1
7 15784 1 1 143 GLN HG3 H -19.586 17.861 15.773 1.00 . A A . 143 GLN HG3 1 1
7 15785 1 1 143 GLN N N -15.629 17.056 15.124 1.00 . A A . 143 GLN N 1 1
7 15786 1 1 143 GLN NE2 N -20.160 18.627 18.615 1.00 . A A . 143 GLN NE2 1 1
7 15787 1 1 143 GLN O O -17.043 20.230 14.781 1.00 . A A . 143 GLN O 1 1
7 15788 1 1 143 GLN OE1 O -19.921 16.496 18.082 1.00 . A A . 143 GLN OE1 1 1
7 15789 1 1 144 MET C C -14.455 21.641 15.187 1.00 . A A . 144 MET C 1 1
7 15790 1 1 144 MET CA C -14.966 20.984 16.472 1.00 . A A . 144 MET CA 1 1
7 15791 1 1 144 MET CB C -13.836 20.947 17.511 1.00 . A A . 144 MET CB 1 1
7 15792 1 1 144 MET CE C -12.515 21.494 20.510 1.00 . A A . 144 MET CE 1 1
7 15793 1 1 144 MET CG C -13.325 22.315 17.936 1.00 . A A . 144 MET CG 1 1
7 15794 1 1 144 MET H H -15.000 18.862 16.705 1.00 . A A . 144 MET H 1 1
7 15795 1 1 144 MET HA H -15.760 21.491 16.806 1.00 . A A . 144 MET HA 1 1
7 15796 1 1 144 MET HB2 H -14.173 20.477 18.327 1.00 . A A . 144 MET HB2 1 1
7 15797 1 1 144 MET HB3 H -13.068 20.437 17.124 1.00 . A A . 144 MET HB3 1 1
7 15798 1 1 144 MET HE1 H -11.792 21.363 21.189 1.00 . A A . 144 MET HE1 1 1
7 15799 1 1 144 MET HE2 H -12.949 20.608 20.349 1.00 . A A . 144 MET HE2 1 1
7 15800 1 1 144 MET HE3 H -13.200 22.105 20.906 1.00 . A A . 144 MET HE3 1 1
7 15801 1 1 144 MET HG2 H -13.151 22.807 17.083 1.00 . A A . 144 MET HG2 1 1
7 15802 1 1 144 MET HG3 H -14.090 22.744 18.417 1.00 . A A . 144 MET HG3 1 1
7 15803 1 1 144 MET N N -15.445 19.621 16.229 1.00 . A A . 144 MET N 1 1
7 15804 1 1 144 MET O O -14.772 22.791 14.899 1.00 . A A . 144 MET O 1 1
7 15805 1 1 144 MET SD S -11.846 22.179 18.970 1.00 . A A . 144 MET SD 1 1
7 15806 1 1 145 MET C C -14.170 21.506 12.058 1.00 . A A . 145 MET C 1 1
7 15807 1 1 145 MET CA C -13.123 21.442 13.162 1.00 . A A . 145 MET CA 1 1
7 15808 1 1 145 MET CB C -11.965 20.569 12.672 1.00 . A A . 145 MET CB 1 1
7 15809 1 1 145 MET CE C -9.727 18.021 13.283 1.00 . A A . 145 MET CE 1 1
7 15810 1 1 145 MET CG C -10.719 20.651 13.539 1.00 . A A . 145 MET CG 1 1
7 15811 1 1 145 MET H H -13.441 19.975 14.687 1.00 . A A . 145 MET H 1 1
7 15812 1 1 145 MET HA H -12.824 22.367 13.399 1.00 . A A . 145 MET HA 1 1
7 15813 1 1 145 MET HB2 H -12.271 19.617 12.656 1.00 . A A . 145 MET HB2 1 1
7 15814 1 1 145 MET HB3 H -11.720 20.857 11.746 1.00 . A A . 145 MET HB3 1 1
7 15815 1 1 145 MET HE1 H -9.034 17.388 12.939 1.00 . A A . 145 MET HE1 1 1
7 15816 1 1 145 MET HE2 H -10.613 17.737 12.915 1.00 . A A . 145 MET HE2 1 1
7 15817 1 1 145 MET HE3 H -9.763 17.926 14.279 1.00 . A A . 145 MET HE3 1 1
7 15818 1 1 145 MET HG2 H -10.522 21.627 13.621 1.00 . A A . 145 MET HG2 1 1
7 15819 1 1 145 MET HG3 H -10.996 20.290 14.429 1.00 . A A . 145 MET HG3 1 1
7 15820 1 1 145 MET N N -13.668 20.910 14.412 1.00 . A A . 145 MET N 1 1
7 15821 1 1 145 MET O O -14.042 22.299 11.128 1.00 . A A . 145 MET O 1 1
7 15822 1 1 145 MET SD S -9.343 19.723 12.809 1.00 . A A . 145 MET SD 1 1
7 15823 1 1 146 THR C C -15.528 20.179 9.814 1.00 . A A . 146 THR C 1 1
7 15824 1 1 146 THR CA C -16.231 20.514 11.136 1.00 . A A . 146 THR CA 1 1
7 15825 1 1 146 THR CB C -17.120 21.784 11.026 1.00 . A A . 146 THR CB 1 1
7 15826 1 1 146 THR CG2 C -18.485 21.454 10.432 1.00 . A A . 146 THR CG2 1 1
7 15827 1 1 146 THR H H -15.242 20.079 12.976 1.00 . A A . 146 THR H 1 1
7 15828 1 1 146 THR HA H -16.829 19.763 11.419 1.00 . A A . 146 THR HA 1 1
7 15829 1 1 146 THR HB H -16.656 22.485 10.485 1.00 . A A . 146 THR HB 1 1
7 15830 1 1 146 THR HG1 H -18.084 21.861 12.741 1.00 . A A . 146 THR HG1 1 1
7 15831 1 1 146 THR HG21 H -19.053 22.274 10.363 1.00 . A A . 146 THR HG21 1 1
7 15832 1 1 146 THR HG22 H -18.971 20.789 10.997 1.00 . A A . 146 THR HG22 1 1
7 15833 1 1 146 THR HG23 H -18.392 21.067 9.514 1.00 . A A . 146 THR HG23 1 1
7 15834 1 1 146 THR N N -15.186 20.654 12.160 1.00 . A A . 146 THR N 1 1
7 15835 1 1 146 THR O O -15.871 20.686 8.740 1.00 . A A . 146 THR O 1 1
7 15836 1 1 146 THR OG1 O -17.348 22.318 12.332 1.00 . A A . 146 THR OG1 1 1
7 15837 1 1 147 ALA C C -14.444 18.249 7.692 1.00 . A A . 147 ALA C 1 1
7 15838 1 1 147 ALA CA C -13.661 18.947 8.809 1.00 . A A . 147 ALA CA 1 1
7 15839 1 1 147 ALA CB C -12.526 18.041 9.311 1.00 . A A . 147 ALA CB 1 1
7 15840 1 1 147 ALA H H -14.333 18.927 10.831 1.00 . A A . 147 ALA H 1 1
7 15841 1 1 147 ALA HA H -13.307 19.811 8.450 1.00 . A A . 147 ALA HA 1 1
7 15842 1 1 147 ALA HB1 H -12.008 18.487 10.040 1.00 . A A . 147 ALA HB1 1 1
7 15843 1 1 147 ALA HB2 H -11.890 17.822 8.571 1.00 . A A . 147 ALA HB2 1 1
7 15844 1 1 147 ALA HB3 H -12.887 17.181 9.672 1.00 . A A . 147 ALA HB3 1 1
7 15845 1 1 147 ALA N N -14.517 19.327 9.933 1.00 . A A . 147 ALA N 1 1
7 15846 1 1 147 ALA O O -15.302 17.402 7.957 1.00 . A A . 147 ALA O 1 1
7 15847 1 1 148 LYS C C -13.683 18.184 4.181 1.00 . A A . 148 LYS C 1 1
7 15848 1 1 148 LYS CA C -14.755 18.085 5.245 1.00 . A A . 148 LYS CA 1 1
7 15849 1 1 148 LYS CB C -15.959 18.940 4.827 1.00 . A A . 148 LYS CB 1 1
7 15850 1 1 148 LYS CD C -18.230 19.811 5.406 1.00 . A A . 148 LYS CD 1 1
7 15851 1 1 148 LYS CE C -19.269 19.831 6.510 1.00 . A A . 148 LYS CE 1 1
7 15852 1 1 148 LYS CG C -17.104 18.903 5.815 1.00 . A A . 148 LYS CG 1 1
7 15853 1 1 148 LYS H H -13.406 19.302 6.344 1.00 . A A . 148 LYS H 1 1
7 15854 1 1 148 LYS HA H -15.069 17.151 5.416 1.00 . A A . 148 LYS HA 1 1
7 15855 1 1 148 LYS HB2 H -15.660 19.890 4.733 1.00 . A A . 148 LYS HB2 1 1
7 15856 1 1 148 LYS HB3 H -16.297 18.609 3.946 1.00 . A A . 148 LYS HB3 1 1
7 15857 1 1 148 LYS HD2 H -17.875 20.734 5.259 1.00 . A A . 148 LYS HD2 1 1
7 15858 1 1 148 LYS HD3 H -18.640 19.472 4.560 1.00 . A A . 148 LYS HD3 1 1
7 15859 1 1 148 LYS HE2 H -19.634 18.908 6.637 1.00 . A A . 148 LYS HE2 1 1
7 15860 1 1 148 LYS HE3 H -18.842 20.140 7.360 1.00 . A A . 148 LYS HE3 1 1
7 15861 1 1 148 LYS HG2 H -17.453 17.968 5.874 1.00 . A A . 148 LYS HG2 1 1
7 15862 1 1 148 LYS HG3 H -16.770 19.192 6.712 1.00 . A A . 148 LYS HG3 1 1
7 15863 1 1 148 LYS HZ1 H -21.080 20.756 6.918 1.00 . A A . 148 LYS HZ1 1 1
7 15864 1 1 148 LYS HZ2 H -20.860 20.468 5.342 1.00 . A A . 148 LYS HZ2 1 1
7 15865 1 1 148 LYS HZ3 H -20.076 21.687 6.059 1.00 . A A . 148 LYS HZ3 1 1
7 15866 1 1 148 LYS N N -14.126 18.616 6.456 1.00 . A A . 148 LYS N 1 1
7 15867 1 1 148 LYS NZ N -20.400 20.749 6.185 1.00 . A A . 148 LYS NZ 1 1
7 15868 1 1 148 LYS O O -12.730 18.950 4.449 1.00 . A A . 148 LYS O 1 1
7 15869 1 1 148 LYS OXT O -13.793 17.542 3.122 1.00 . A A . 148 LYS OXT 1 1
8 15870 1 1 1 ALA C C -34.208 21.004 7.593 1.00 . A A . 1 ALA C 1 1
8 15871 1 1 1 ALA CA C -35.074 22.138 8.103 1.00 . A A . 1 ALA CA 1 1
8 15872 1 1 1 ALA CB C -36.543 21.994 7.601 1.00 . A A . 1 ALA CB 1 1
8 15873 1 1 1 ALA H1 H -35.053 24.205 7.987 1.00 . A A . 1 ALA H1 1 1
8 15874 1 1 1 ALA H2 H -34.455 23.491 6.665 1.00 . A A . 1 ALA H2 1 1
8 15875 1 1 1 ALA H3 H -33.570 23.559 8.016 1.00 . A A . 1 ALA H3 1 1
8 15876 1 1 1 ALA HA H -35.056 22.123 9.103 1.00 . A A . 1 ALA HA 1 1
8 15877 1 1 1 ALA HB1 H -37.112 22.743 7.939 1.00 . A A . 1 ALA HB1 1 1
8 15878 1 1 1 ALA HB2 H -36.946 21.135 7.917 1.00 . A A . 1 ALA HB2 1 1
8 15879 1 1 1 ALA HB3 H -36.583 22.003 6.602 1.00 . A A . 1 ALA HB3 1 1
8 15880 1 1 1 ALA N N -34.498 23.439 7.661 1.00 . A A . 1 ALA N 1 1
8 15881 1 1 1 ALA O O -33.157 21.264 7.044 1.00 . A A . 1 ALA O 1 1
8 15882 1 1 2 ASP C C -34.115 18.279 5.870 1.00 . A A . 2 ASP C 1 1
8 15883 1 1 2 ASP CA C -33.911 18.576 7.357 1.00 . A A . 2 ASP CA 1 1
8 15884 1 1 2 ASP CB C -34.389 17.368 8.176 1.00 . A A . 2 ASP CB 1 1
8 15885 1 1 2 ASP CG C -35.884 17.093 8.003 1.00 . A A . 2 ASP CG 1 1
8 15886 1 1 2 ASP H H -35.525 19.645 8.246 1.00 . A A . 2 ASP H 1 1
8 15887 1 1 2 ASP HA H -32.947 18.789 7.520 1.00 . A A . 2 ASP HA 1 1
8 15888 1 1 2 ASP HB2 H -33.880 16.559 7.881 1.00 . A A . 2 ASP HB2 1 1
8 15889 1 1 2 ASP HB3 H -34.207 17.542 9.143 1.00 . A A . 2 ASP HB3 1 1
8 15890 1 1 2 ASP N N -34.646 19.770 7.785 1.00 . A A . 2 ASP N 1 1
8 15891 1 1 2 ASP O O -33.448 17.432 5.301 1.00 . A A . 2 ASP O 1 1
8 15892 1 1 2 ASP OD1 O -36.250 15.949 7.682 1.00 . A A . 2 ASP OD1 1 1
8 15893 1 1 2 ASP OD2 O -36.697 18.037 8.202 1.00 . A A . 2 ASP OD2 1 1
8 15894 1 1 3 GLN C C -34.189 19.338 2.947 1.00 . A A . 3 GLN C 1 1
8 15895 1 1 3 GLN CA C -35.326 18.807 3.827 1.00 . A A . 3 GLN CA 1 1
8 15896 1 1 3 GLN CB C -36.618 19.546 3.451 1.00 . A A . 3 GLN CB 1 1
8 15897 1 1 3 GLN CD C -37.741 21.777 3.067 1.00 . A A . 3 GLN CD 1 1
8 15898 1 1 3 GLN CG C -36.495 21.073 3.521 1.00 . A A . 3 GLN CG 1 1
8 15899 1 1 3 GLN H H -35.576 19.656 5.769 1.00 . A A . 3 GLN H 1 1
8 15900 1 1 3 GLN HA H -35.408 17.817 3.713 1.00 . A A . 3 GLN HA 1 1
8 15901 1 1 3 GLN HB2 H -36.868 19.291 2.516 1.00 . A A . 3 GLN HB2 1 1
8 15902 1 1 3 GLN HB3 H -37.341 19.258 4.080 1.00 . A A . 3 GLN HB3 1 1
8 15903 1 1 3 GLN HE21 H -36.962 22.049 1.243 1.00 . A A . 3 GLN HE21 1 1
8 15904 1 1 3 GLN HE22 H -38.552 22.690 1.480 1.00 . A A . 3 GLN HE22 1 1
8 15905 1 1 3 GLN HG2 H -36.310 21.343 4.465 1.00 . A A . 3 GLN HG2 1 1
8 15906 1 1 3 GLN HG3 H -35.740 21.367 2.935 1.00 . A A . 3 GLN HG3 1 1
8 15907 1 1 3 GLN N N -35.048 18.984 5.251 1.00 . A A . 3 GLN N 1 1
8 15908 1 1 3 GLN NE2 N -37.752 22.205 1.833 1.00 . A A . 3 GLN NE2 1 1
8 15909 1 1 3 GLN O O -33.393 20.183 3.367 1.00 . A A . 3 GLN O 1 1
8 15910 1 1 3 GLN OE1 O -38.683 21.944 3.827 1.00 . A A . 3 GLN OE1 1 1
8 15911 1 1 4 LEU C C -33.573 20.807 0.374 1.00 . A A . 4 LEU C 1 1
8 15912 1 1 4 LEU CA C -33.206 19.356 0.711 1.00 . A A . 4 LEU CA 1 1
8 15913 1 1 4 LEU CB C -33.231 18.475 -0.554 1.00 . A A . 4 LEU CB 1 1
8 15914 1 1 4 LEU CD1 C -34.121 17.755 -2.771 1.00 . A A . 4 LEU CD1 1 1
8 15915 1 1 4 LEU CD2 C -35.750 18.011 -0.907 1.00 . A A . 4 LEU CD2 1 1
8 15916 1 1 4 LEU CG C -34.442 18.552 -1.512 1.00 . A A . 4 LEU CG 1 1
8 15917 1 1 4 LEU H H -34.789 18.136 1.454 1.00 . A A . 4 LEU H 1 1
8 15918 1 1 4 LEU HA H -32.297 19.306 1.123 1.00 . A A . 4 LEU HA 1 1
8 15919 1 1 4 LEU HB2 H -32.421 18.713 -1.088 1.00 . A A . 4 LEU HB2 1 1
8 15920 1 1 4 LEU HB3 H -33.163 17.526 -0.246 1.00 . A A . 4 LEU HB3 1 1
8 15921 1 1 4 LEU HD11 H -34.884 17.782 -3.417 1.00 . A A . 4 LEU HD11 1 1
8 15922 1 1 4 LEU HD12 H -33.939 16.796 -2.551 1.00 . A A . 4 LEU HD12 1 1
8 15923 1 1 4 LEU HD13 H -33.314 18.123 -3.232 1.00 . A A . 4 LEU HD13 1 1
8 15924 1 1 4 LEU HD21 H -36.503 18.080 -1.561 1.00 . A A . 4 LEU HD21 1 1
8 15925 1 1 4 LEU HD22 H -36.005 18.524 -0.088 1.00 . A A . 4 LEU HD22 1 1
8 15926 1 1 4 LEU HD23 H -35.655 17.049 -0.650 1.00 . A A . 4 LEU HD23 1 1
8 15927 1 1 4 LEU HG H -34.594 19.518 -1.721 1.00 . A A . 4 LEU HG 1 1
8 15928 1 1 4 LEU N N -34.150 18.861 1.711 1.00 . A A . 4 LEU N 1 1
8 15929 1 1 4 LEU O O -34.715 21.234 0.587 1.00 . A A . 4 LEU O 1 1
8 15930 1 1 5 THR C C -33.871 23.180 -1.531 1.00 . A A . 5 THR C 1 1
8 15931 1 1 5 THR CA C -32.849 22.982 -0.420 1.00 . A A . 5 THR CA 1 1
8 15932 1 1 5 THR CB C -31.549 23.714 -0.833 1.00 . A A . 5 THR CB 1 1
8 15933 1 1 5 THR CG2 C -30.478 23.583 0.236 1.00 . A A . 5 THR CG2 1 1
8 15934 1 1 5 THR H H -31.720 21.168 -0.334 1.00 . A A . 5 THR H 1 1
8 15935 1 1 5 THR HA H -33.207 23.322 0.450 1.00 . A A . 5 THR HA 1 1
8 15936 1 1 5 THR HB H -31.737 24.679 -1.018 1.00 . A A . 5 THR HB 1 1
8 15937 1 1 5 THR HG1 H -31.238 22.219 -2.073 1.00 . A A . 5 THR HG1 1 1
8 15938 1 1 5 THR HG21 H -29.640 24.058 -0.037 1.00 . A A . 5 THR HG21 1 1
8 15939 1 1 5 THR HG22 H -30.249 22.624 0.398 1.00 . A A . 5 THR HG22 1 1
8 15940 1 1 5 THR HG23 H -30.786 23.977 1.102 1.00 . A A . 5 THR HG23 1 1
8 15941 1 1 5 THR N N -32.616 21.568 -0.138 1.00 . A A . 5 THR N 1 1
8 15942 1 1 5 THR O O -34.045 22.331 -2.403 1.00 . A A . 5 THR O 1 1
8 15943 1 1 5 THR OG1 O -31.042 23.155 -2.046 1.00 . A A . 5 THR OG1 1 1
8 15944 1 1 6 GLU C C -34.917 24.791 -3.874 1.00 . A A . 6 GLU C 1 1
8 15945 1 1 6 GLU CA C -35.555 24.660 -2.493 1.00 . A A . 6 GLU CA 1 1
8 15946 1 1 6 GLU CB C -36.245 25.967 -2.098 1.00 . A A . 6 GLU CB 1 1
8 15947 1 1 6 GLU CD C -37.617 27.179 -0.342 1.00 . A A . 6 GLU CD 1 1
8 15948 1 1 6 GLU CG C -37.015 25.855 -0.781 1.00 . A A . 6 GLU CG 1 1
8 15949 1 1 6 GLU H H -34.348 24.973 -0.764 1.00 . A A . 6 GLU H 1 1
8 15950 1 1 6 GLU HA H -36.215 23.908 -2.503 1.00 . A A . 6 GLU HA 1 1
8 15951 1 1 6 GLU HB2 H -35.549 26.679 -2.001 1.00 . A A . 6 GLU HB2 1 1
8 15952 1 1 6 GLU HB3 H -36.885 26.224 -2.822 1.00 . A A . 6 GLU HB3 1 1
8 15953 1 1 6 GLU HG2 H -37.755 25.192 -0.896 1.00 . A A . 6 GLU HG2 1 1
8 15954 1 1 6 GLU HG3 H -36.390 25.537 -0.069 1.00 . A A . 6 GLU HG3 1 1
8 15955 1 1 6 GLU N N -34.541 24.321 -1.497 1.00 . A A . 6 GLU N 1 1
8 15956 1 1 6 GLU O O -35.570 24.606 -4.892 1.00 . A A . 6 GLU O 1 1
8 15957 1 1 6 GLU OE1 O -37.246 27.660 0.753 1.00 . A A . 6 GLU OE1 1 1
8 15958 1 1 6 GLU OE2 O -38.460 27.735 -1.076 1.00 . A A . 6 GLU OE2 1 1
8 15959 1 1 7 GLU C C -32.854 23.840 -5.843 1.00 . A A . 7 GLU C 1 1
8 15960 1 1 7 GLU CA C -32.868 25.194 -5.135 1.00 . A A . 7 GLU CA 1 1
8 15961 1 1 7 GLU CB C -31.429 25.611 -4.820 1.00 . A A . 7 GLU CB 1 1
8 15962 1 1 7 GLU CD C -30.044 27.030 -3.254 1.00 . A A . 7 GLU CD 1 1
8 15963 1 1 7 GLU CG C -31.313 26.948 -4.084 1.00 . A A . 7 GLU CG 1 1
8 15964 1 1 7 GLU H H -33.155 25.243 -3.025 1.00 . A A . 7 GLU H 1 1
8 15965 1 1 7 GLU HA H -33.325 25.883 -5.698 1.00 . A A . 7 GLU HA 1 1
8 15966 1 1 7 GLU HB2 H -31.014 24.902 -4.251 1.00 . A A . 7 GLU HB2 1 1
8 15967 1 1 7 GLU HB3 H -30.927 25.683 -5.683 1.00 . A A . 7 GLU HB3 1 1
8 15968 1 1 7 GLU HG2 H -31.307 27.690 -4.755 1.00 . A A . 7 GLU HG2 1 1
8 15969 1 1 7 GLU HG3 H -32.101 27.055 -3.476 1.00 . A A . 7 GLU HG3 1 1
8 15970 1 1 7 GLU N N -33.627 25.087 -3.892 1.00 . A A . 7 GLU N 1 1
8 15971 1 1 7 GLU O O -33.076 23.748 -7.043 1.00 . A A . 7 GLU O 1 1
8 15972 1 1 7 GLU OE1 O -29.898 26.199 -2.326 1.00 . A A . 7 GLU OE1 1 1
8 15973 1 1 7 GLU OE2 O -29.205 27.915 -3.513 1.00 . A A . 7 GLU OE2 1 1
8 15974 1 1 8 GLN C C -33.987 20.996 -6.012 1.00 . A A . 8 GLN C 1 1
8 15975 1 1 8 GLN CA C -32.579 21.436 -5.640 1.00 . A A . 8 GLN CA 1 1
8 15976 1 1 8 GLN CB C -31.965 20.464 -4.632 1.00 . A A . 8 GLN CB 1 1
8 15977 1 1 8 GLN CD C -29.684 19.961 -5.572 1.00 . A A . 8 GLN CD 1 1
8 15978 1 1 8 GLN CG C -30.460 20.644 -4.464 1.00 . A A . 8 GLN CG 1 1
8 15979 1 1 8 GLN H H -32.444 22.911 -4.105 1.00 . A A . 8 GLN H 1 1
8 15980 1 1 8 GLN HA H -32.011 21.482 -6.462 1.00 . A A . 8 GLN HA 1 1
8 15981 1 1 8 GLN HB2 H -32.402 20.608 -3.744 1.00 . A A . 8 GLN HB2 1 1
8 15982 1 1 8 GLN HB3 H -32.140 19.531 -4.944 1.00 . A A . 8 GLN HB3 1 1
8 15983 1 1 8 GLN HE21 H -29.512 21.682 -6.582 1.00 . A A . 8 GLN HE21 1 1
8 15984 1 1 8 GLN HE22 H -28.790 20.296 -7.332 1.00 . A A . 8 GLN HE22 1 1
8 15985 1 1 8 GLN HG2 H -30.244 21.621 -4.476 1.00 . A A . 8 GLN HG2 1 1
8 15986 1 1 8 GLN HG3 H -30.181 20.251 -3.588 1.00 . A A . 8 GLN HG3 1 1
8 15987 1 1 8 GLN N N -32.610 22.783 -5.082 1.00 . A A . 8 GLN N 1 1
8 15988 1 1 8 GLN NE2 N -29.298 20.704 -6.573 1.00 . A A . 8 GLN NE2 1 1
8 15989 1 1 8 GLN O O -34.183 20.302 -7.004 1.00 . A A . 8 GLN O 1 1
8 15990 1 1 8 GLN OE1 O -29.447 18.766 -5.516 1.00 . A A . 8 GLN OE1 1 1
8 15991 1 1 9 ILE C C -36.704 21.703 -6.905 1.00 . A A . 9 ILE C 1 1
8 15992 1 1 9 ILE CA C -36.367 21.091 -5.546 1.00 . A A . 9 ILE CA 1 1
8 15993 1 1 9 ILE CB C -37.339 21.576 -4.456 1.00 . A A . 9 ILE CB 1 1
8 15994 1 1 9 ILE CD1 C -37.833 21.334 -1.912 1.00 . A A . 9 ILE CD1 1 1
8 15995 1 1 9 ILE CG1 C -37.076 20.806 -3.146 1.00 . A A . 9 ILE CG1 1 1
8 15996 1 1 9 ILE CG2 C -38.821 21.398 -4.903 1.00 . A A . 9 ILE CG2 1 1
8 15997 1 1 9 ILE H H -34.764 21.960 -4.421 1.00 . A A . 9 ILE H 1 1
8 15998 1 1 9 ILE HA H -36.427 20.094 -5.574 1.00 . A A . 9 ILE HA 1 1
8 15999 1 1 9 ILE HB H -37.173 22.550 -4.303 1.00 . A A . 9 ILE HB 1 1
8 16000 1 1 9 ILE HD11 H -37.617 20.790 -1.100 1.00 . A A . 9 ILE HD11 1 1
8 16001 1 1 9 ILE HD12 H -38.822 21.295 -2.054 1.00 . A A . 9 ILE HD12 1 1
8 16002 1 1 9 ILE HD13 H -37.586 22.284 -1.720 1.00 . A A . 9 ILE HD13 1 1
8 16003 1 1 9 ILE HG12 H -37.345 19.853 -3.289 1.00 . A A . 9 ILE HG12 1 1
8 16004 1 1 9 ILE HG13 H -36.097 20.852 -2.952 1.00 . A A . 9 ILE HG13 1 1
8 16005 1 1 9 ILE HG21 H -39.449 21.714 -4.193 1.00 . A A . 9 ILE HG21 1 1
8 16006 1 1 9 ILE HG22 H -39.025 20.437 -5.088 1.00 . A A . 9 ILE HG22 1 1
8 16007 1 1 9 ILE HG23 H -39.010 21.919 -5.735 1.00 . A A . 9 ILE HG23 1 1
8 16008 1 1 9 ILE N N -34.974 21.415 -5.233 1.00 . A A . 9 ILE N 1 1
8 16009 1 1 9 ILE O O -37.384 21.079 -7.713 1.00 . A A . 9 ILE O 1 1
8 16010 1 1 10 ALA C C -35.831 22.768 -9.604 1.00 . A A . 10 ALA C 1 1
8 16011 1 1 10 ALA CA C -36.464 23.561 -8.452 1.00 . A A . 10 ALA CA 1 1
8 16012 1 1 10 ALA CB C -35.927 24.998 -8.427 1.00 . A A . 10 ALA CB 1 1
8 16013 1 1 10 ALA H H -35.674 23.380 -6.476 1.00 . A A . 10 ALA H 1 1
8 16014 1 1 10 ALA HA H -37.458 23.568 -8.560 1.00 . A A . 10 ALA HA 1 1
8 16015 1 1 10 ALA HB1 H -36.335 25.520 -7.678 1.00 . A A . 10 ALA HB1 1 1
8 16016 1 1 10 ALA HB2 H -36.134 25.473 -9.281 1.00 . A A . 10 ALA HB2 1 1
8 16017 1 1 10 ALA HB3 H -34.935 25.007 -8.302 1.00 . A A . 10 ALA HB3 1 1
8 16018 1 1 10 ALA N N -36.219 22.908 -7.170 1.00 . A A . 10 ALA N 1 1
8 16019 1 1 10 ALA O O -36.445 22.611 -10.651 1.00 . A A . 10 ALA O 1 1
8 16020 1 1 11 GLU C C -34.752 20.201 -10.763 1.00 . A A . 11 GLU C 1 1
8 16021 1 1 11 GLU CA C -33.954 21.471 -10.459 1.00 . A A . 11 GLU CA 1 1
8 16022 1 1 11 GLU CB C -32.528 21.103 -10.033 1.00 . A A . 11 GLU CB 1 1
8 16023 1 1 11 GLU CD C -30.193 21.936 -9.473 1.00 . A A . 11 GLU CD 1 1
8 16024 1 1 11 GLU CG C -31.587 22.306 -9.971 1.00 . A A . 11 GLU CG 1 1
8 16025 1 1 11 GLU H H -34.153 22.418 -8.544 1.00 . A A . 11 GLU H 1 1
8 16026 1 1 11 GLU HA H -33.926 22.061 -11.266 1.00 . A A . 11 GLU HA 1 1
8 16027 1 1 11 GLU HB2 H -32.564 20.684 -9.126 1.00 . A A . 11 GLU HB2 1 1
8 16028 1 1 11 GLU HB3 H -32.159 20.446 -10.690 1.00 . A A . 11 GLU HB3 1 1
8 16029 1 1 11 GLU HG2 H -31.504 22.696 -10.889 1.00 . A A . 11 GLU HG2 1 1
8 16030 1 1 11 GLU HG3 H -31.977 22.987 -9.352 1.00 . A A . 11 GLU HG3 1 1
8 16031 1 1 11 GLU N N -34.620 22.261 -9.414 1.00 . A A . 11 GLU N 1 1
8 16032 1 1 11 GLU O O -34.961 19.848 -11.930 1.00 . A A . 11 GLU O 1 1
8 16033 1 1 11 GLU OE1 O -29.768 20.776 -9.661 1.00 . A A . 11 GLU OE1 1 1
8 16034 1 1 11 GLU OE2 O -29.525 22.811 -8.879 1.00 . A A . 11 GLU OE2 1 1
8 16035 1 1 12 PHE C C -37.361 18.731 -10.594 1.00 . A A . 12 PHE C 1 1
8 16036 1 1 12 PHE CA C -36.055 18.333 -9.916 1.00 . A A . 12 PHE CA 1 1
8 16037 1 1 12 PHE CB C -36.379 17.658 -8.576 1.00 . A A . 12 PHE CB 1 1
8 16038 1 1 12 PHE CD1 C -34.732 15.743 -8.645 1.00 . A A . 12 PHE CD1 1 1
8 16039 1 1 12 PHE CD2 C -34.642 17.275 -6.771 1.00 . A A . 12 PHE CD2 1 1
8 16040 1 1 12 PHE CE1 C -33.657 15.000 -8.097 1.00 . A A . 12 PHE CE1 1 1
8 16041 1 1 12 PHE CE2 C -33.558 16.545 -6.220 1.00 . A A . 12 PHE CE2 1 1
8 16042 1 1 12 PHE CG C -35.229 16.882 -7.988 1.00 . A A . 12 PHE CG 1 1
8 16043 1 1 12 PHE CZ C -33.067 15.407 -6.886 1.00 . A A . 12 PHE CZ 1 1
8 16044 1 1 12 PHE H H -35.012 19.832 -8.797 1.00 . A A . 12 PHE H 1 1
8 16045 1 1 12 PHE HA H -35.517 17.717 -10.492 1.00 . A A . 12 PHE HA 1 1
8 16046 1 1 12 PHE HB2 H -36.645 18.361 -7.916 1.00 . A A . 12 PHE HB2 1 1
8 16047 1 1 12 PHE HB3 H -37.140 17.023 -8.711 1.00 . A A . 12 PHE HB3 1 1
8 16048 1 1 12 PHE HD1 H -35.142 15.455 -9.510 1.00 . A A . 12 PHE HD1 1 1
8 16049 1 1 12 PHE HD2 H -34.994 18.078 -6.289 1.00 . A A . 12 PHE HD2 1 1
8 16050 1 1 12 PHE HE1 H -33.319 14.187 -8.570 1.00 . A A . 12 PHE HE1 1 1
8 16051 1 1 12 PHE HE2 H -33.143 16.839 -5.359 1.00 . A A . 12 PHE HE2 1 1
8 16052 1 1 12 PHE HZ H -32.303 14.889 -6.501 1.00 . A A . 12 PHE HZ 1 1
8 16053 1 1 12 PHE N N -35.225 19.524 -9.724 1.00 . A A . 12 PHE N 1 1
8 16054 1 1 12 PHE O O -37.881 17.993 -11.426 1.00 . A A . 12 PHE O 1 1
8 16055 1 1 13 LYS C C -39.036 20.615 -12.299 1.00 . A A . 13 LYS C 1 1
8 16056 1 1 13 LYS CA C -39.154 20.368 -10.810 1.00 . A A . 13 LYS CA 1 1
8 16057 1 1 13 LYS CB C -39.629 21.652 -10.109 1.00 . A A . 13 LYS CB 1 1
8 16058 1 1 13 LYS CD C -41.223 23.442 -11.030 1.00 . A A . 13 LYS CD 1 1
8 16059 1 1 13 LYS CE C -40.648 23.520 -12.448 1.00 . A A . 13 LYS CE 1 1
8 16060 1 1 13 LYS CG C -41.088 22.031 -10.430 1.00 . A A . 13 LYS CG 1 1
8 16061 1 1 13 LYS H H -37.415 20.465 -9.573 1.00 . A A . 13 LYS H 1 1
8 16062 1 1 13 LYS HA H -39.796 19.617 -10.652 1.00 . A A . 13 LYS HA 1 1
8 16063 1 1 13 LYS HB2 H -39.546 21.520 -9.122 1.00 . A A . 13 LYS HB2 1 1
8 16064 1 1 13 LYS HB3 H -39.036 22.404 -10.397 1.00 . A A . 13 LYS HB3 1 1
8 16065 1 1 13 LYS HD2 H -42.192 23.689 -11.062 1.00 . A A . 13 LYS HD2 1 1
8 16066 1 1 13 LYS HD3 H -40.732 24.091 -10.448 1.00 . A A . 13 LYS HD3 1 1
8 16067 1 1 13 LYS HE2 H -39.668 23.325 -12.414 1.00 . A A . 13 LYS HE2 1 1
8 16068 1 1 13 LYS HE3 H -41.103 22.839 -13.023 1.00 . A A . 13 LYS HE3 1 1
8 16069 1 1 13 LYS HG2 H -41.453 21.370 -11.085 1.00 . A A . 13 LYS HG2 1 1
8 16070 1 1 13 LYS HG3 H -41.620 21.991 -9.585 1.00 . A A . 13 LYS HG3 1 1
8 16071 1 1 13 LYS HZ1 H -40.444 24.873 -14.007 1.00 . A A . 13 LYS HZ1 1 1
8 16072 1 1 13 LYS HZ2 H -40.379 25.574 -12.551 1.00 . A A . 13 LYS HZ2 1 1
8 16073 1 1 13 LYS HZ3 H -41.801 25.093 -13.154 1.00 . A A . 13 LYS HZ3 1 1
8 16074 1 1 13 LYS N N -37.892 19.895 -10.243 1.00 . A A . 13 LYS N 1 1
8 16075 1 1 13 LYS NZ N -40.831 24.859 -13.084 1.00 . A A . 13 LYS NZ 1 1
8 16076 1 1 13 LYS O O -39.957 20.307 -13.027 1.00 . A A . 13 LYS O 1 1
8 16077 1 1 14 GLU C C -37.838 20.138 -14.985 1.00 . A A . 14 GLU C 1 1
8 16078 1 1 14 GLU CA C -37.790 21.447 -14.201 1.00 . A A . 14 GLU CA 1 1
8 16079 1 1 14 GLU CB C -36.477 22.182 -14.510 1.00 . A A . 14 GLU CB 1 1
8 16080 1 1 14 GLU CD C -37.555 24.495 -14.485 1.00 . A A . 14 GLU CD 1 1
8 16081 1 1 14 GLU CG C -36.407 23.624 -13.988 1.00 . A A . 14 GLU CG 1 1
8 16082 1 1 14 GLU H H -37.189 21.411 -12.137 1.00 . A A . 14 GLU H 1 1
8 16083 1 1 14 GLU HA H -38.565 22.032 -14.438 1.00 . A A . 14 GLU HA 1 1
8 16084 1 1 14 GLU HB2 H -35.727 21.666 -14.097 1.00 . A A . 14 GLU HB2 1 1
8 16085 1 1 14 GLU HB3 H -36.360 22.206 -15.503 1.00 . A A . 14 GLU HB3 1 1
8 16086 1 1 14 GLU HG2 H -36.434 23.604 -12.989 1.00 . A A . 14 GLU HG2 1 1
8 16087 1 1 14 GLU HG3 H -35.546 24.033 -14.290 1.00 . A A . 14 GLU HG3 1 1
8 16088 1 1 14 GLU N N -37.930 21.174 -12.765 1.00 . A A . 14 GLU N 1 1
8 16089 1 1 14 GLU O O -38.536 20.032 -15.991 1.00 . A A . 14 GLU O 1 1
8 16090 1 1 14 GLU OE1 O -37.885 24.448 -15.686 1.00 . A A . 14 GLU OE1 1 1
8 16091 1 1 14 GLU OE2 O -38.142 25.230 -13.660 1.00 . A A . 14 GLU OE2 1 1
8 16092 1 1 15 ALA C C -38.429 17.127 -15.100 1.00 . A A . 15 ALA C 1 1
8 16093 1 1 15 ALA CA C -37.078 17.842 -15.190 1.00 . A A . 15 ALA CA 1 1
8 16094 1 1 15 ALA CB C -35.981 16.977 -14.579 1.00 . A A . 15 ALA CB 1 1
8 16095 1 1 15 ALA H H -36.568 19.269 -13.684 1.00 . A A . 15 ALA H 1 1
8 16096 1 1 15 ALA HA H -36.882 18.043 -16.149 1.00 . A A . 15 ALA HA 1 1
8 16097 1 1 15 ALA HB1 H -35.093 17.434 -14.631 1.00 . A A . 15 ALA HB1 1 1
8 16098 1 1 15 ALA HB2 H -35.906 16.102 -15.058 1.00 . A A . 15 ALA HB2 1 1
8 16099 1 1 15 ALA HB3 H -36.171 16.784 -13.616 1.00 . A A . 15 ALA HB3 1 1
8 16100 1 1 15 ALA N N -37.108 19.137 -14.516 1.00 . A A . 15 ALA N 1 1
8 16101 1 1 15 ALA O O -38.853 16.467 -16.042 1.00 . A A . 15 ALA O 1 1
8 16102 1 1 16 PHE C C -41.466 17.274 -14.616 1.00 . A A . 16 PHE C 1 1
8 16103 1 1 16 PHE CA C -40.389 16.604 -13.760 1.00 . A A . 16 PHE CA 1 1
8 16104 1 1 16 PHE CB C -40.759 16.681 -12.277 1.00 . A A . 16 PHE CB 1 1
8 16105 1 1 16 PHE CD1 C -43.251 16.318 -12.103 1.00 . A A . 16 PHE CD1 1 1
8 16106 1 1 16 PHE CD2 C -41.760 14.569 -11.326 1.00 . A A . 16 PHE CD2 1 1
8 16107 1 1 16 PHE CE1 C -44.365 15.538 -11.739 1.00 . A A . 16 PHE CE1 1 1
8 16108 1 1 16 PHE CE2 C -42.873 13.783 -10.945 1.00 . A A . 16 PHE CE2 1 1
8 16109 1 1 16 PHE CG C -41.944 15.843 -11.900 1.00 . A A . 16 PHE CG 1 1
8 16110 1 1 16 PHE CZ C -44.176 14.269 -11.153 1.00 . A A . 16 PHE CZ 1 1
8 16111 1 1 16 PHE H H -38.701 17.798 -13.224 1.00 . A A . 16 PHE H 1 1
8 16112 1 1 16 PHE HA H -40.285 15.654 -14.052 1.00 . A A . 16 PHE HA 1 1
8 16113 1 1 16 PHE HB2 H -39.978 16.372 -11.733 1.00 . A A . 16 PHE HB2 1 1
8 16114 1 1 16 PHE HB3 H -40.969 17.632 -12.046 1.00 . A A . 16 PHE HB3 1 1
8 16115 1 1 16 PHE HD1 H -43.392 17.221 -12.511 1.00 . A A . 16 PHE HD1 1 1
8 16116 1 1 16 PHE HD2 H -40.835 14.217 -11.187 1.00 . A A . 16 PHE HD2 1 1
8 16117 1 1 16 PHE HE1 H -45.290 15.883 -11.897 1.00 . A A . 16 PHE HE1 1 1
8 16118 1 1 16 PHE HE2 H -42.733 12.884 -10.529 1.00 . A A . 16 PHE HE2 1 1
8 16119 1 1 16 PHE HZ H -44.966 13.719 -10.885 1.00 . A A . 16 PHE HZ 1 1
8 16120 1 1 16 PHE N N -39.094 17.249 -13.963 1.00 . A A . 16 PHE N 1 1
8 16121 1 1 16 PHE O O -42.270 16.607 -15.256 1.00 . A A . 16 PHE O 1 1
8 16122 1 1 17 SER C C -42.359 19.158 -16.868 1.00 . A A . 17 SER C 1 1
8 16123 1 1 17 SER CA C -42.460 19.383 -15.370 1.00 . A A . 17 SER CA 1 1
8 16124 1 1 17 SER CB C -42.279 20.874 -15.079 1.00 . A A . 17 SER CB 1 1
8 16125 1 1 17 SER H H -40.759 19.086 -14.116 1.00 . A A . 17 SER H 1 1
8 16126 1 1 17 SER HA H -43.346 19.049 -15.044 1.00 . A A . 17 SER HA 1 1
8 16127 1 1 17 SER HB2 H -42.317 21.047 -14.095 1.00 . A A . 17 SER HB2 1 1
8 16128 1 1 17 SER HB3 H -41.406 21.199 -15.442 1.00 . A A . 17 SER HB3 1 1
8 16129 1 1 17 SER HG H -42.993 21.984 -16.524 1.00 . A A . 17 SER HG 1 1
8 16130 1 1 17 SER N N -41.467 18.601 -14.630 1.00 . A A . 17 SER N 1 1
8 16131 1 1 17 SER O O -43.326 19.363 -17.591 1.00 . A A . 17 SER O 1 1
8 16132 1 1 17 SER OG O -43.302 21.647 -15.684 1.00 . A A . 17 SER OG 1 1
8 16133 1 1 18 LEU C C -41.912 17.272 -19.187 1.00 . A A . 18 LEU C 1 1
8 16134 1 1 18 LEU CA C -41.000 18.428 -18.750 1.00 . A A . 18 LEU CA 1 1
8 16135 1 1 18 LEU CB C -39.529 18.061 -18.986 1.00 . A A . 18 LEU CB 1 1
8 16136 1 1 18 LEU CD1 C -37.344 18.426 -20.131 1.00 . A A . 18 LEU CD1 1 1
8 16137 1 1 18 LEU CD2 C -39.375 18.078 -21.534 1.00 . A A . 18 LEU CD2 1 1
8 16138 1 1 18 LEU CG C -38.847 18.667 -20.224 1.00 . A A . 18 LEU CG 1 1
8 16139 1 1 18 LEU H H -40.431 18.602 -16.701 1.00 . A A . 18 LEU H 1 1
8 16140 1 1 18 LEU HA H -41.245 19.257 -19.252 1.00 . A A . 18 LEU HA 1 1
8 16141 1 1 18 LEU HB2 H -39.013 18.355 -18.182 1.00 . A A . 18 LEU HB2 1 1
8 16142 1 1 18 LEU HB3 H -39.479 17.065 -19.070 1.00 . A A . 18 LEU HB3 1 1
8 16143 1 1 18 LEU HD11 H -36.869 18.809 -20.924 1.00 . A A . 18 LEU HD11 1 1
8 16144 1 1 18 LEU HD12 H -37.140 17.448 -20.094 1.00 . A A . 18 LEU HD12 1 1
8 16145 1 1 18 LEU HD13 H -36.962 18.849 -19.310 1.00 . A A . 18 LEU HD13 1 1
8 16146 1 1 18 LEU HD21 H -38.916 18.489 -22.322 1.00 . A A . 18 LEU HD21 1 1
8 16147 1 1 18 LEU HD22 H -40.357 18.242 -21.631 1.00 . A A . 18 LEU HD22 1 1
8 16148 1 1 18 LEU HD23 H -39.223 17.091 -21.570 1.00 . A A . 18 LEU HD23 1 1
8 16149 1 1 18 LEU HG H -39.047 19.647 -20.237 1.00 . A A . 18 LEU HG 1 1
8 16150 1 1 18 LEU N N -41.195 18.727 -17.334 1.00 . A A . 18 LEU N 1 1
8 16151 1 1 18 LEU O O -42.261 17.152 -20.361 1.00 . A A . 18 LEU O 1 1
8 16152 1 1 19 PHE C C -44.473 15.278 -17.841 1.00 . A A . 19 PHE C 1 1
8 16153 1 1 19 PHE CA C -43.110 15.250 -18.526 1.00 . A A . 19 PHE CA 1 1
8 16154 1 1 19 PHE CB C -42.336 13.999 -18.146 1.00 . A A . 19 PHE CB 1 1
8 16155 1 1 19 PHE CD1 C -41.044 13.322 -20.207 1.00 . A A . 19 PHE CD1 1 1
8 16156 1 1 19 PHE CD2 C -39.836 14.288 -18.348 1.00 . A A . 19 PHE CD2 1 1
8 16157 1 1 19 PHE CE1 C -39.841 13.228 -20.944 1.00 . A A . 19 PHE CE1 1 1
8 16158 1 1 19 PHE CE2 C -38.630 14.193 -19.065 1.00 . A A . 19 PHE CE2 1 1
8 16159 1 1 19 PHE CG C -41.048 13.860 -18.908 1.00 . A A . 19 PHE CG 1 1
8 16160 1 1 19 PHE CZ C -38.628 13.668 -20.369 1.00 . A A . 19 PHE CZ 1 1
8 16161 1 1 19 PHE H H -41.987 16.586 -17.297 1.00 . A A . 19 PHE H 1 1
8 16162 1 1 19 PHE HA H -43.285 15.287 -19.510 1.00 . A A . 19 PHE HA 1 1
8 16163 1 1 19 PHE HB2 H -42.123 14.035 -17.169 1.00 . A A . 19 PHE HB2 1 1
8 16164 1 1 19 PHE HB3 H -42.903 13.197 -18.334 1.00 . A A . 19 PHE HB3 1 1
8 16165 1 1 19 PHE HD1 H -41.899 13.001 -20.613 1.00 . A A . 19 PHE HD1 1 1
8 16166 1 1 19 PHE HD2 H -39.830 14.668 -17.422 1.00 . A A . 19 PHE HD2 1 1
8 16167 1 1 19 PHE HE1 H -39.848 12.852 -21.872 1.00 . A A . 19 PHE HE1 1 1
8 16168 1 1 19 PHE HE2 H -37.773 14.499 -18.649 1.00 . A A . 19 PHE HE2 1 1
8 16169 1 1 19 PHE HZ H -37.774 13.606 -20.885 1.00 . A A . 19 PHE HZ 1 1
8 16170 1 1 19 PHE N N -42.283 16.421 -18.238 1.00 . A A . 19 PHE N 1 1
8 16171 1 1 19 PHE O O -45.296 14.382 -18.054 1.00 . A A . 19 PHE O 1 1
8 16172 1 1 20 ASP C C -46.950 17.148 -17.519 1.00 . A A . 20 ASP C 1 1
8 16173 1 1 20 ASP CA C -46.050 16.534 -16.447 1.00 . A A . 20 ASP CA 1 1
8 16174 1 1 20 ASP CB C -45.981 17.462 -15.236 1.00 . A A . 20 ASP CB 1 1
8 16175 1 1 20 ASP CG C -47.361 17.744 -14.642 1.00 . A A . 20 ASP CG 1 1
8 16176 1 1 20 ASP H H -43.993 16.968 -16.864 1.00 . A A . 20 ASP H 1 1
8 16177 1 1 20 ASP HA H -46.381 15.645 -16.133 1.00 . A A . 20 ASP HA 1 1
8 16178 1 1 20 ASP HB2 H -45.411 17.033 -14.535 1.00 . A A . 20 ASP HB2 1 1
8 16179 1 1 20 ASP HB3 H -45.568 18.329 -15.518 1.00 . A A . 20 ASP HB3 1 1
8 16180 1 1 20 ASP N N -44.726 16.314 -17.053 1.00 . A A . 20 ASP N 1 1
8 16181 1 1 20 ASP O O -47.307 18.322 -17.492 1.00 . A A . 20 ASP O 1 1
8 16182 1 1 20 ASP OD1 O -47.518 18.797 -14.000 1.00 . A A . 20 ASP OD1 1 1
8 16183 1 1 20 ASP OD2 O -48.292 16.920 -14.822 1.00 . A A . 20 ASP OD2 1 1
8 16184 1 1 21 LYS C C -49.568 16.916 -19.172 1.00 . A A . 21 LYS C 1 1
8 16185 1 1 21 LYS CA C -48.118 16.745 -19.616 1.00 . A A . 21 LYS CA 1 1
8 16186 1 1 21 LYS CB C -48.020 15.680 -20.719 1.00 . A A . 21 LYS CB 1 1
8 16187 1 1 21 LYS CD C -49.687 15.039 -22.529 1.00 . A A . 21 LYS CD 1 1
8 16188 1 1 21 LYS CE C -50.973 15.150 -21.706 1.00 . A A . 21 LYS CE 1 1
8 16189 1 1 21 LYS CG C -48.646 16.073 -22.072 1.00 . A A . 21 LYS CG 1 1
8 16190 1 1 21 LYS H H -46.966 15.380 -18.462 1.00 . A A . 21 LYS H 1 1
8 16191 1 1 21 LYS HA H -47.766 17.628 -19.925 1.00 . A A . 21 LYS HA 1 1
8 16192 1 1 21 LYS HB2 H -47.051 15.484 -20.871 1.00 . A A . 21 LYS HB2 1 1
8 16193 1 1 21 LYS HB3 H -48.480 14.855 -20.392 1.00 . A A . 21 LYS HB3 1 1
8 16194 1 1 21 LYS HD2 H -49.903 15.196 -23.492 1.00 . A A . 21 LYS HD2 1 1
8 16195 1 1 21 LYS HD3 H -49.307 14.121 -22.417 1.00 . A A . 21 LYS HD3 1 1
8 16196 1 1 21 LYS HE2 H -50.734 15.307 -20.747 1.00 . A A . 21 LYS HE2 1 1
8 16197 1 1 21 LYS HE3 H -51.511 15.922 -22.045 1.00 . A A . 21 LYS HE3 1 1
8 16198 1 1 21 LYS HG2 H -49.094 16.963 -21.978 1.00 . A A . 21 LYS HG2 1 1
8 16199 1 1 21 LYS HG3 H -47.925 16.134 -22.762 1.00 . A A . 21 LYS HG3 1 1
8 16200 1 1 21 LYS HZ1 H -52.660 14.053 -21.215 1.00 . A A . 21 LYS HZ1 1 1
8 16201 1 1 21 LYS HZ2 H -51.348 13.133 -21.420 1.00 . A A . 21 LYS HZ2 1 1
8 16202 1 1 21 LYS HZ3 H -52.117 13.741 -22.705 1.00 . A A . 21 LYS HZ3 1 1
8 16203 1 1 21 LYS N N -47.290 16.326 -18.494 1.00 . A A . 21 LYS N 1 1
8 16204 1 1 21 LYS NZ N -51.835 13.935 -21.766 1.00 . A A . 21 LYS NZ 1 1
8 16205 1 1 21 LYS O O -50.325 17.662 -19.788 1.00 . A A . 21 LYS O 1 1
8 16206 1 1 22 ASP C C -51.691 17.452 -16.865 1.00 . A A . 22 ASP C 1 1
8 16207 1 1 22 ASP CA C -51.355 16.205 -17.683 1.00 . A A . 22 ASP CA 1 1
8 16208 1 1 22 ASP CB C -51.646 14.936 -16.879 1.00 . A A . 22 ASP CB 1 1
8 16209 1 1 22 ASP CG C -51.796 13.694 -17.775 1.00 . A A . 22 ASP CG 1 1
8 16210 1 1 22 ASP H H -49.289 15.645 -17.637 1.00 . A A . 22 ASP H 1 1
8 16211 1 1 22 ASP HA H -51.901 16.226 -18.522 1.00 . A A . 22 ASP HA 1 1
8 16212 1 1 22 ASP HB2 H -50.891 14.783 -16.240 1.00 . A A . 22 ASP HB2 1 1
8 16213 1 1 22 ASP HB3 H -52.494 15.069 -16.367 1.00 . A A . 22 ASP HB3 1 1
8 16214 1 1 22 ASP N N -49.959 16.200 -18.129 1.00 . A A . 22 ASP N 1 1
8 16215 1 1 22 ASP O O -52.828 17.913 -16.875 1.00 . A A . 22 ASP O 1 1
8 16216 1 1 22 ASP OD1 O -52.058 13.857 -18.997 1.00 . A A . 22 ASP OD1 1 1
8 16217 1 1 22 ASP OD2 O -51.644 12.561 -17.280 1.00 . A A . 22 ASP OD2 1 1
8 16218 1 1 23 GLY C C -51.223 19.208 -14.024 1.00 . A A . 23 GLY C 1 1
8 16219 1 1 23 GLY CA C -50.858 19.283 -15.496 1.00 . A A . 23 GLY CA 1 1
8 16220 1 1 23 GLY H H -49.807 17.550 -16.165 1.00 . A A . 23 GLY H 1 1
8 16221 1 1 23 GLY HA2 H -49.992 19.774 -15.584 1.00 . A A . 23 GLY HA2 1 1
8 16222 1 1 23 GLY HA3 H -51.576 19.785 -15.977 1.00 . A A . 23 GLY HA3 1 1
8 16223 1 1 23 GLY N N -50.694 18.011 -16.194 1.00 . A A . 23 GLY N 1 1
8 16224 1 1 23 GLY O O -51.308 20.240 -13.360 1.00 . A A . 23 GLY O 1 1
8 16225 1 1 24 ASP C C -50.525 17.632 -11.231 1.00 . A A . 24 ASP C 1 1
8 16226 1 1 24 ASP CA C -51.781 17.825 -12.089 1.00 . A A . 24 ASP CA 1 1
8 16227 1 1 24 ASP CB C -52.721 16.620 -11.919 1.00 . A A . 24 ASP CB 1 1
8 16228 1 1 24 ASP CG C -54.173 16.955 -12.250 1.00 . A A . 24 ASP CG 1 1
8 16229 1 1 24 ASP H H -51.342 17.201 -14.092 1.00 . A A . 24 ASP H 1 1
8 16230 1 1 24 ASP HA H -52.243 18.670 -11.820 1.00 . A A . 24 ASP HA 1 1
8 16231 1 1 24 ASP HB2 H -52.419 15.886 -12.527 1.00 . A A . 24 ASP HB2 1 1
8 16232 1 1 24 ASP HB3 H -52.676 16.307 -10.970 1.00 . A A . 24 ASP HB3 1 1
8 16233 1 1 24 ASP N N -51.428 18.006 -13.505 1.00 . A A . 24 ASP N 1 1
8 16234 1 1 24 ASP O O -50.611 17.369 -10.032 1.00 . A A . 24 ASP O 1 1
8 16235 1 1 24 ASP OD1 O -54.819 16.167 -12.977 1.00 . A A . 24 ASP OD1 1 1
8 16236 1 1 24 ASP OD2 O -54.674 18.001 -11.775 1.00 . A A . 24 ASP OD2 1 1
8 16237 1 1 25 GLY C C -47.751 16.126 -10.976 1.00 . A A . 25 GLY C 1 1
8 16238 1 1 25 GLY CA C -48.116 17.588 -11.086 1.00 . A A . 25 GLY CA 1 1
8 16239 1 1 25 GLY H H -49.312 18.001 -12.805 1.00 . A A . 25 GLY H 1 1
8 16240 1 1 25 GLY HA2 H -47.389 18.086 -11.557 1.00 . A A . 25 GLY HA2 1 1
8 16241 1 1 25 GLY HA3 H -48.246 17.976 -10.172 1.00 . A A . 25 GLY HA3 1 1
8 16242 1 1 25 GLY N N -49.349 17.771 -11.833 1.00 . A A . 25 GLY N 1 1
8 16243 1 1 25 GLY O O -47.112 15.712 -10.004 1.00 . A A . 25 GLY O 1 1
8 16244 1 1 26 THR C C -47.363 13.305 -13.199 1.00 . A A . 26 THR C 1 1
8 16245 1 1 26 THR CA C -47.982 13.884 -11.926 1.00 . A A . 26 THR CA 1 1
8 16246 1 1 26 THR CB C -49.348 13.182 -11.761 1.00 . A A . 26 THR CB 1 1
8 16247 1 1 26 THR CG2 C -50.084 13.681 -10.530 1.00 . A A . 26 THR CG2 1 1
8 16248 1 1 26 THR H H -48.636 15.745 -12.743 1.00 . A A . 26 THR H 1 1
8 16249 1 1 26 THR HA H -47.349 13.769 -11.160 1.00 . A A . 26 THR HA 1 1
8 16250 1 1 26 THR HB H -49.224 12.191 -11.712 1.00 . A A . 26 THR HB 1 1
8 16251 1 1 26 THR HG1 H -49.609 13.593 -13.670 1.00 . A A . 26 THR HG1 1 1
8 16252 1 1 26 THR HG21 H -50.967 13.222 -10.431 1.00 . A A . 26 THR HG21 1 1
8 16253 1 1 26 THR HG22 H -50.253 14.664 -10.588 1.00 . A A . 26 THR HG22 1 1
8 16254 1 1 26 THR HG23 H -49.552 13.509 -9.701 1.00 . A A . 26 THR HG23 1 1
8 16255 1 1 26 THR N N -48.172 15.335 -11.957 1.00 . A A . 26 THR N 1 1
8 16256 1 1 26 THR O O -47.532 13.846 -14.291 1.00 . A A . 26 THR O 1 1
8 16257 1 1 26 THR OG1 O -50.165 13.473 -12.901 1.00 . A A . 26 THR OG1 1 1
8 16258 1 1 27 ILE C C -46.506 9.978 -13.978 1.00 . A A . 27 ILE C 1 1
8 16259 1 1 27 ILE CA C -46.114 11.434 -14.187 1.00 . A A . 27 ILE CA 1 1
8 16260 1 1 27 ILE CB C -44.550 11.538 -14.291 1.00 . A A . 27 ILE CB 1 1
8 16261 1 1 27 ILE CD1 C -42.373 10.807 -13.100 1.00 . A A . 27 ILE CD1 1 1
8 16262 1 1 27 ILE CG1 C -43.885 10.937 -13.030 1.00 . A A . 27 ILE CG1 1 1
8 16263 1 1 27 ILE CG2 C -44.130 13.004 -14.552 1.00 . A A . 27 ILE CG2 1 1
8 16264 1 1 27 ILE H H -46.520 11.831 -12.129 1.00 . A A . 27 ILE H 1 1
8 16265 1 1 27 ILE HA H -46.522 11.834 -15.008 1.00 . A A . 27 ILE HA 1 1
8 16266 1 1 27 ILE HB H -44.214 11.004 -15.066 1.00 . A A . 27 ILE HB 1 1
8 16267 1 1 27 ILE HD11 H -42.009 10.413 -12.256 1.00 . A A . 27 ILE HD11 1 1
8 16268 1 1 27 ILE HD12 H -41.942 11.699 -13.234 1.00 . A A . 27 ILE HD12 1 1
8 16269 1 1 27 ILE HD13 H -42.100 10.216 -13.858 1.00 . A A . 27 ILE HD13 1 1
8 16270 1 1 27 ILE HG12 H -44.102 11.521 -12.248 1.00 . A A . 27 ILE HG12 1 1
8 16271 1 1 27 ILE HG13 H -44.261 10.023 -12.880 1.00 . A A . 27 ILE HG13 1 1
8 16272 1 1 27 ILE HG21 H -43.136 13.085 -14.621 1.00 . A A . 27 ILE HG21 1 1
8 16273 1 1 27 ILE HG22 H -44.436 13.602 -13.812 1.00 . A A . 27 ILE HG22 1 1
8 16274 1 1 27 ILE HG23 H -44.525 13.343 -15.406 1.00 . A A . 27 ILE HG23 1 1
8 16275 1 1 27 ILE N N -46.670 12.183 -13.053 1.00 . A A . 27 ILE N 1 1
8 16276 1 1 27 ILE O O -47.072 9.628 -12.951 1.00 . A A . 27 ILE O 1 1
8 16277 1 1 28 THR C C -45.136 7.010 -14.448 1.00 . A A . 28 THR C 1 1
8 16278 1 1 28 THR CA C -46.454 7.693 -14.796 1.00 . A A . 28 THR CA 1 1
8 16279 1 1 28 THR CB C -47.036 7.109 -16.091 1.00 . A A . 28 THR CB 1 1
8 16280 1 1 28 THR CG2 C -48.472 7.557 -16.294 1.00 . A A . 28 THR CG2 1 1
8 16281 1 1 28 THR H H -45.759 9.462 -15.772 1.00 . A A . 28 THR H 1 1
8 16282 1 1 28 THR HA H -47.131 7.583 -14.067 1.00 . A A . 28 THR HA 1 1
8 16283 1 1 28 THR HB H -46.976 6.110 -16.075 1.00 . A A . 28 THR HB 1 1
8 16284 1 1 28 THR HG1 H -45.345 7.391 -17.055 1.00 . A A . 28 THR HG1 1 1
8 16285 1 1 28 THR HG21 H -48.851 7.176 -17.137 1.00 . A A . 28 THR HG21 1 1
8 16286 1 1 28 THR HG22 H -48.531 8.553 -16.352 1.00 . A A . 28 THR HG22 1 1
8 16287 1 1 28 THR HG23 H -49.051 7.259 -15.535 1.00 . A A . 28 THR HG23 1 1
8 16288 1 1 28 THR N N -46.190 9.123 -14.935 1.00 . A A . 28 THR N 1 1
8 16289 1 1 28 THR O O -44.072 7.574 -14.685 1.00 . A A . 28 THR O 1 1
8 16290 1 1 28 THR OG1 O -46.272 7.572 -17.206 1.00 . A A . 28 THR OG1 1 1
8 16291 1 1 29 THR C C -43.005 4.883 -14.653 1.00 . A A . 29 THR C 1 1
8 16292 1 1 29 THR CA C -43.981 5.071 -13.498 1.00 . A A . 29 THR CA 1 1
8 16293 1 1 29 THR CB C -44.341 3.674 -12.961 1.00 . A A . 29 THR CB 1 1
8 16294 1 1 29 THR CG2 C -44.948 3.756 -11.583 1.00 . A A . 29 THR CG2 1 1
8 16295 1 1 29 THR H H -46.085 5.379 -13.751 1.00 . A A . 29 THR H 1 1
8 16296 1 1 29 THR HA H -43.573 5.656 -12.797 1.00 . A A . 29 THR HA 1 1
8 16297 1 1 29 THR HB H -43.530 3.087 -12.940 1.00 . A A . 29 THR HB 1 1
8 16298 1 1 29 THR HG1 H -45.002 2.180 -14.060 1.00 . A A . 29 THR HG1 1 1
8 16299 1 1 29 THR HG21 H -45.180 2.846 -11.238 1.00 . A A . 29 THR HG21 1 1
8 16300 1 1 29 THR HG22 H -45.785 4.303 -11.593 1.00 . A A . 29 THR HG22 1 1
8 16301 1 1 29 THR HG23 H -44.312 4.178 -10.936 1.00 . A A . 29 THR HG23 1 1
8 16302 1 1 29 THR N N -45.192 5.803 -13.898 1.00 . A A . 29 THR N 1 1
8 16303 1 1 29 THR O O -41.792 4.967 -14.478 1.00 . A A . 29 THR O 1 1
8 16304 1 1 29 THR OG1 O -45.294 3.064 -13.837 1.00 . A A . 29 THR OG1 1 1
8 16305 1 1 30 LYS C C -41.899 5.754 -17.350 1.00 . A A . 30 LYS C 1 1
8 16306 1 1 30 LYS CA C -42.694 4.483 -17.038 1.00 . A A . 30 LYS CA 1 1
8 16307 1 1 30 LYS CB C -43.560 4.119 -18.254 1.00 . A A . 30 LYS CB 1 1
8 16308 1 1 30 LYS CD C -45.364 4.919 -19.845 1.00 . A A . 30 LYS CD 1 1
8 16309 1 1 30 LYS CE C -46.341 6.067 -20.061 1.00 . A A . 30 LYS CE 1 1
8 16310 1 1 30 LYS CG C -44.666 5.135 -18.531 1.00 . A A . 30 LYS CG 1 1
8 16311 1 1 30 LYS H H -44.525 4.578 -15.935 1.00 . A A . 30 LYS H 1 1
8 16312 1 1 30 LYS HA H -42.063 3.742 -16.805 1.00 . A A . 30 LYS HA 1 1
8 16313 1 1 30 LYS HB2 H -42.974 4.064 -19.061 1.00 . A A . 30 LYS HB2 1 1
8 16314 1 1 30 LYS HB3 H -43.986 3.229 -18.089 1.00 . A A . 30 LYS HB3 1 1
8 16315 1 1 30 LYS HD2 H -44.690 4.901 -20.583 1.00 . A A . 30 LYS HD2 1 1
8 16316 1 1 30 LYS HD3 H -45.858 4.050 -19.822 1.00 . A A . 30 LYS HD3 1 1
8 16317 1 1 30 LYS HE2 H -47.083 5.996 -19.393 1.00 . A A . 30 LYS HE2 1 1
8 16318 1 1 30 LYS HE3 H -45.861 6.935 -19.935 1.00 . A A . 30 LYS HE3 1 1
8 16319 1 1 30 LYS HG2 H -45.348 5.076 -17.803 1.00 . A A . 30 LYS HG2 1 1
8 16320 1 1 30 LYS HG3 H -44.264 6.052 -18.540 1.00 . A A . 30 LYS HG3 1 1
8 16321 1 1 30 LYS HZ1 H -47.579 6.827 -21.532 1.00 . A A . 30 LYS HZ1 1 1
8 16322 1 1 30 LYS HZ2 H -47.447 5.216 -21.588 1.00 . A A . 30 LYS HZ2 1 1
8 16323 1 1 30 LYS HZ3 H -46.237 6.146 -22.124 1.00 . A A . 30 LYS HZ3 1 1
8 16324 1 1 30 LYS N N -43.531 4.647 -15.845 1.00 . A A . 30 LYS N 1 1
8 16325 1 1 30 LYS NZ N -46.943 6.064 -21.421 1.00 . A A . 30 LYS NZ 1 1
8 16326 1 1 30 LYS O O -40.827 5.691 -17.945 1.00 . A A . 30 LYS O 1 1
8 16327 1 1 31 GLU C C -40.783 8.592 -16.242 1.00 . A A . 31 GLU C 1 1
8 16328 1 1 31 GLU CA C -41.815 8.182 -17.281 1.00 . A A . 31 GLU CA 1 1
8 16329 1 1 31 GLU CB C -42.892 9.257 -17.430 1.00 . A A . 31 GLU CB 1 1
8 16330 1 1 31 GLU CD C -42.921 9.094 -19.963 1.00 . A A . 31 GLU CD 1 1
8 16331 1 1 31 GLU CG C -42.798 10.016 -18.749 1.00 . A A . 31 GLU CG 1 1
8 16332 1 1 31 GLU H H -43.274 6.891 -16.426 1.00 . A A . 31 GLU H 1 1
8 16333 1 1 31 GLU HA H -41.341 8.033 -18.148 1.00 . A A . 31 GLU HA 1 1
8 16334 1 1 31 GLU HB2 H -43.790 8.821 -17.379 1.00 . A A . 31 GLU HB2 1 1
8 16335 1 1 31 GLU HB3 H -42.797 9.912 -16.680 1.00 . A A . 31 GLU HB3 1 1
8 16336 1 1 31 GLU HG2 H -43.533 10.692 -18.782 1.00 . A A . 31 GLU HG2 1 1
8 16337 1 1 31 GLU HG3 H -41.914 10.481 -18.787 1.00 . A A . 31 GLU HG3 1 1
8 16338 1 1 31 GLU N N -42.428 6.903 -16.958 1.00 . A A . 31 GLU N 1 1
8 16339 1 1 31 GLU O O -40.035 9.540 -16.450 1.00 . A A . 31 GLU O 1 1
8 16340 1 1 31 GLU OE1 O -43.999 8.476 -20.163 1.00 . A A . 31 GLU OE1 1 1
8 16341 1 1 31 GLU OE2 O -41.928 8.980 -20.717 1.00 . A A . 31 GLU OE2 1 1
8 16342 1 1 32 LEU C C -38.321 8.013 -14.745 1.00 . A A . 32 LEU C 1 1
8 16343 1 1 32 LEU CA C -39.703 8.123 -14.109 1.00 . A A . 32 LEU CA 1 1
8 16344 1 1 32 LEU CB C -39.825 7.099 -12.972 1.00 . A A . 32 LEU CB 1 1
8 16345 1 1 32 LEU CD1 C -39.036 8.516 -11.024 1.00 . A A . 32 LEU CD1 1 1
8 16346 1 1 32 LEU CD2 C -38.950 6.020 -10.885 1.00 . A A . 32 LEU CD2 1 1
8 16347 1 1 32 LEU CG C -38.821 7.227 -11.812 1.00 . A A . 32 LEU CG 1 1
8 16348 1 1 32 LEU H H -41.373 7.120 -14.996 1.00 . A A . 32 LEU H 1 1
8 16349 1 1 32 LEU HA H -39.864 9.047 -13.762 1.00 . A A . 32 LEU HA 1 1
8 16350 1 1 32 LEU HB2 H -40.744 7.184 -12.587 1.00 . A A . 32 LEU HB2 1 1
8 16351 1 1 32 LEU HB3 H -39.713 6.189 -13.371 1.00 . A A . 32 LEU HB3 1 1
8 16352 1 1 32 LEU HD11 H -38.379 8.590 -10.273 1.00 . A A . 32 LEU HD11 1 1
8 16353 1 1 32 LEU HD12 H -39.955 8.548 -10.632 1.00 . A A . 32 LEU HD12 1 1
8 16354 1 1 32 LEU HD13 H -38.923 9.318 -11.611 1.00 . A A . 32 LEU HD13 1 1
8 16355 1 1 32 LEU HD21 H -38.305 6.082 -10.124 1.00 . A A . 32 LEU HD21 1 1
8 16356 1 1 32 LEU HD22 H -38.764 5.168 -11.377 1.00 . A A . 32 LEU HD22 1 1
8 16357 1 1 32 LEU HD23 H -39.872 5.959 -10.504 1.00 . A A . 32 LEU HD23 1 1
8 16358 1 1 32 LEU HG H -37.896 7.257 -12.192 1.00 . A A . 32 LEU HG 1 1
8 16359 1 1 32 LEU N N -40.717 7.862 -15.134 1.00 . A A . 32 LEU N 1 1
8 16360 1 1 32 LEU O O -37.422 8.800 -14.462 1.00 . A A . 32 LEU O 1 1
8 16361 1 1 33 GLY C C -36.537 8.049 -17.165 1.00 . A A . 33 GLY C 1 1
8 16362 1 1 33 GLY CA C -36.890 6.850 -16.306 1.00 . A A . 33 GLY CA 1 1
8 16363 1 1 33 GLY H H -38.923 6.421 -15.829 1.00 . A A . 33 GLY H 1 1
8 16364 1 1 33 GLY HA2 H -36.185 6.712 -15.611 1.00 . A A . 33 GLY HA2 1 1
8 16365 1 1 33 GLY HA3 H -36.961 6.032 -16.876 1.00 . A A . 33 GLY HA3 1 1
8 16366 1 1 33 GLY N N -38.160 7.036 -15.628 1.00 . A A . 33 GLY N 1 1
8 16367 1 1 33 GLY O O -35.378 8.458 -17.231 1.00 . A A . 33 GLY O 1 1
8 16368 1 1 34 THR C C -37.013 11.040 -17.849 1.00 . A A . 34 THR C 1 1
8 16369 1 1 34 THR CA C -37.324 9.786 -18.672 1.00 . A A . 34 THR CA 1 1
8 16370 1 1 34 THR CB C -38.567 10.009 -19.549 1.00 . A A . 34 THR CB 1 1
8 16371 1 1 34 THR CG2 C -38.174 10.226 -20.997 1.00 . A A . 34 THR CG2 1 1
8 16372 1 1 34 THR H H -38.455 8.256 -17.719 1.00 . A A . 34 THR H 1 1
8 16373 1 1 34 THR HA H -36.528 9.563 -19.234 1.00 . A A . 34 THR HA 1 1
8 16374 1 1 34 THR HB H -39.106 10.781 -19.211 1.00 . A A . 34 THR HB 1 1
8 16375 1 1 34 THR HG1 H -39.765 8.750 -18.624 1.00 . A A . 34 THR HG1 1 1
8 16376 1 1 34 THR HG21 H -38.981 10.371 -21.571 1.00 . A A . 34 THR HG21 1 1
8 16377 1 1 34 THR HG22 H -37.681 9.433 -21.356 1.00 . A A . 34 THR HG22 1 1
8 16378 1 1 34 THR HG23 H -37.581 11.026 -21.092 1.00 . A A . 34 THR HG23 1 1
8 16379 1 1 34 THR N N -37.532 8.627 -17.817 1.00 . A A . 34 THR N 1 1
8 16380 1 1 34 THR O O -36.134 11.815 -18.222 1.00 . A A . 34 THR O 1 1
8 16381 1 1 34 THR OG1 O -39.378 8.832 -19.495 1.00 . A A . 34 THR OG1 1 1
8 16382 1 1 35 VAL C C -36.013 12.276 -15.294 1.00 . A A . 35 VAL C 1 1
8 16383 1 1 35 VAL CA C -37.439 12.362 -15.833 1.00 . A A . 35 VAL CA 1 1
8 16384 1 1 35 VAL CB C -38.449 12.400 -14.634 1.00 . A A . 35 VAL CB 1 1
8 16385 1 1 35 VAL CG1 C -38.043 13.458 -13.588 1.00 . A A . 35 VAL CG1 1 1
8 16386 1 1 35 VAL CG2 C -39.854 12.718 -15.136 1.00 . A A . 35 VAL CG2 1 1
8 16387 1 1 35 VAL H H -38.418 10.570 -16.483 1.00 . A A . 35 VAL H 1 1
8 16388 1 1 35 VAL HA H -37.543 13.173 -16.409 1.00 . A A . 35 VAL HA 1 1
8 16389 1 1 35 VAL HB H -38.456 11.503 -14.194 1.00 . A A . 35 VAL HB 1 1
8 16390 1 1 35 VAL HG11 H -38.691 13.477 -12.827 1.00 . A A . 35 VAL HG11 1 1
8 16391 1 1 35 VAL HG12 H -38.019 14.372 -13.993 1.00 . A A . 35 VAL HG12 1 1
8 16392 1 1 35 VAL HG13 H -37.136 13.263 -13.215 1.00 . A A . 35 VAL HG13 1 1
8 16393 1 1 35 VAL HG21 H -40.507 12.745 -14.380 1.00 . A A . 35 VAL HG21 1 1
8 16394 1 1 35 VAL HG22 H -40.166 12.027 -15.788 1.00 . A A . 35 VAL HG22 1 1
8 16395 1 1 35 VAL HG23 H -39.878 13.607 -15.595 1.00 . A A . 35 VAL HG23 1 1
8 16396 1 1 35 VAL N N -37.701 11.223 -16.727 1.00 . A A . 35 VAL N 1 1
8 16397 1 1 35 VAL O O -35.286 13.268 -15.287 1.00 . A A . 35 VAL O 1 1
8 16398 1 1 36 MET C C -33.215 11.279 -15.416 1.00 . A A . 36 MET C 1 1
8 16399 1 1 36 MET CA C -34.236 10.930 -14.340 1.00 . A A . 36 MET CA 1 1
8 16400 1 1 36 MET CB C -34.000 9.497 -13.854 1.00 . A A . 36 MET CB 1 1
8 16401 1 1 36 MET CE C -32.551 9.645 -10.839 1.00 . A A . 36 MET CE 1 1
8 16402 1 1 36 MET CG C -34.734 9.157 -12.556 1.00 . A A . 36 MET CG 1 1
8 16403 1 1 36 MET H H -36.214 10.310 -14.884 1.00 . A A . 36 MET H 1 1
8 16404 1 1 36 MET HA H -34.164 11.567 -13.572 1.00 . A A . 36 MET HA 1 1
8 16405 1 1 36 MET HB2 H -34.313 8.867 -14.565 1.00 . A A . 36 MET HB2 1 1
8 16406 1 1 36 MET HB3 H -33.020 9.370 -13.704 1.00 . A A . 36 MET HB3 1 1
8 16407 1 1 36 MET HE1 H -32.146 10.154 -10.079 1.00 . A A . 36 MET HE1 1 1
8 16408 1 1 36 MET HE2 H -31.965 9.770 -11.640 1.00 . A A . 36 MET HE2 1 1
8 16409 1 1 36 MET HE3 H -32.540 8.675 -10.598 1.00 . A A . 36 MET HE3 1 1
8 16410 1 1 36 MET HG2 H -35.703 9.257 -12.775 1.00 . A A . 36 MET HG2 1 1
8 16411 1 1 36 MET HG3 H -34.527 8.193 -12.390 1.00 . A A . 36 MET HG3 1 1
8 16412 1 1 36 MET N N -35.595 11.095 -14.857 1.00 . A A . 36 MET N 1 1
8 16413 1 1 36 MET O O -32.228 11.955 -15.151 1.00 . A A . 36 MET O 1 1
8 16414 1 1 36 MET SD S -34.233 10.210 -11.172 1.00 . A A . 36 MET SD 1 1
8 16415 1 1 37 ARG C C -32.528 12.603 -18.114 1.00 . A A . 37 ARG C 1 1
8 16416 1 1 37 ARG CA C -32.540 11.126 -17.745 1.00 . A A . 37 ARG CA 1 1
8 16417 1 1 37 ARG CB C -32.886 10.280 -18.967 1.00 . A A . 37 ARG CB 1 1
8 16418 1 1 37 ARG CD C -33.050 7.958 -19.915 1.00 . A A . 37 ARG CD 1 1
8 16419 1 1 37 ARG CG C -32.521 8.813 -18.780 1.00 . A A . 37 ARG CG 1 1
8 16420 1 1 37 ARG CZ C -32.626 7.687 -22.352 1.00 . A A . 37 ARG CZ 1 1
8 16421 1 1 37 ARG H H -34.287 10.304 -16.819 1.00 . A A . 37 ARG H 1 1
8 16422 1 1 37 ARG HA H -31.636 10.880 -17.396 1.00 . A A . 37 ARG HA 1 1
8 16423 1 1 37 ARG HB2 H -33.869 10.347 -19.136 1.00 . A A . 37 ARG HB2 1 1
8 16424 1 1 37 ARG HB3 H -32.387 10.637 -19.756 1.00 . A A . 37 ARG HB3 1 1
8 16425 1 1 37 ARG HD2 H -32.890 6.992 -19.710 1.00 . A A . 37 ARG HD2 1 1
8 16426 1 1 37 ARG HD3 H -34.031 8.117 -20.026 1.00 . A A . 37 ARG HD3 1 1
8 16427 1 1 37 ARG HE H -31.688 8.998 -21.175 1.00 . A A . 37 ARG HE 1 1
8 16428 1 1 37 ARG HG2 H -31.525 8.726 -18.748 1.00 . A A . 37 ARG HG2 1 1
8 16429 1 1 37 ARG HG3 H -32.913 8.486 -17.920 1.00 . A A . 37 ARG HG3 1 1
8 16430 1 1 37 ARG HH11 H -34.038 6.461 -21.621 1.00 . A A . 37 ARG HH11 1 1
8 16431 1 1 37 ARG HH12 H -33.710 6.298 -23.314 1.00 . A A . 37 ARG HH12 1 1
8 16432 1 1 37 ARG HH21 H -31.281 8.764 -23.367 1.00 . A A . 37 ARG HH21 1 1
8 16433 1 1 37 ARG HH22 H -32.158 7.595 -24.296 1.00 . A A . 37 ARG HH22 1 1
8 16434 1 1 37 ARG N N -33.460 10.839 -16.644 1.00 . A A . 37 ARG N 1 1
8 16435 1 1 37 ARG NE N -32.381 8.278 -21.188 1.00 . A A . 37 ARG NE 1 1
8 16436 1 1 37 ARG NH1 N -33.530 6.740 -22.436 1.00 . A A . 37 ARG NH1 1 1
8 16437 1 1 37 ARG NH2 N -31.970 8.043 -23.422 1.00 . A A . 37 ARG NH2 1 1
8 16438 1 1 37 ARG O O -31.558 13.083 -18.683 1.00 . A A . 37 ARG O 1 1
8 16439 1 1 38 SER C C -32.753 15.520 -17.054 1.00 . A A . 38 SER C 1 1
8 16440 1 1 38 SER CA C -33.640 14.765 -18.041 1.00 . A A . 38 SER CA 1 1
8 16441 1 1 38 SER CB C -35.075 15.274 -17.950 1.00 . A A . 38 SER CB 1 1
8 16442 1 1 38 SER H H -34.362 12.881 -17.334 1.00 . A A . 38 SER H 1 1
8 16443 1 1 38 SER HA H -33.300 14.885 -18.973 1.00 . A A . 38 SER HA 1 1
8 16444 1 1 38 SER HB2 H -35.672 14.759 -18.564 1.00 . A A . 38 SER HB2 1 1
8 16445 1 1 38 SER HB3 H -35.416 15.202 -17.012 1.00 . A A . 38 SER HB3 1 1
8 16446 1 1 38 SER HG H -34.971 16.718 -19.264 1.00 . A A . 38 SER HG 1 1
8 16447 1 1 38 SER N N -33.585 13.327 -17.777 1.00 . A A . 38 SER N 1 1
8 16448 1 1 38 SER O O -32.330 16.635 -17.330 1.00 . A A . 38 SER O 1 1
8 16449 1 1 38 SER OG O -35.146 16.637 -18.327 1.00 . A A . 38 SER OG 1 1
8 16450 1 1 39 LEU C C -30.088 15.181 -15.365 1.00 . A A . 39 LEU C 1 1
8 16451 1 1 39 LEU CA C -31.530 15.481 -14.932 1.00 . A A . 39 LEU CA 1 1
8 16452 1 1 39 LEU CB C -31.779 14.885 -13.536 1.00 . A A . 39 LEU CB 1 1
8 16453 1 1 39 LEU CD1 C -33.389 14.260 -11.733 1.00 . A A . 39 LEU CD1 1 1
8 16454 1 1 39 LEU CD2 C -32.983 16.678 -12.227 1.00 . A A . 39 LEU CD2 1 1
8 16455 1 1 39 LEU CG C -33.087 15.274 -12.824 1.00 . A A . 39 LEU CG 1 1
8 16456 1 1 39 LEU H H -32.872 14.013 -15.725 1.00 . A A . 39 LEU H 1 1
8 16457 1 1 39 LEU HA H -31.710 16.464 -14.917 1.00 . A A . 39 LEU HA 1 1
8 16458 1 1 39 LEU HB2 H -31.774 13.889 -13.630 1.00 . A A . 39 LEU HB2 1 1
8 16459 1 1 39 LEU HB3 H -31.021 15.169 -12.949 1.00 . A A . 39 LEU HB3 1 1
8 16460 1 1 39 LEU HD11 H -34.236 14.491 -11.253 1.00 . A A . 39 LEU HD11 1 1
8 16461 1 1 39 LEU HD12 H -32.653 14.230 -11.057 1.00 . A A . 39 LEU HD12 1 1
8 16462 1 1 39 LEU HD13 H -33.493 13.342 -12.115 1.00 . A A . 39 LEU HD13 1 1
8 16463 1 1 39 LEU HD21 H -33.832 16.933 -11.764 1.00 . A A . 39 LEU HD21 1 1
8 16464 1 1 39 LEU HD22 H -32.805 17.358 -12.938 1.00 . A A . 39 LEU HD22 1 1
8 16465 1 1 39 LEU HD23 H -32.241 16.728 -11.559 1.00 . A A . 39 LEU HD23 1 1
8 16466 1 1 39 LEU HG H -33.835 15.276 -13.487 1.00 . A A . 39 LEU HG 1 1
8 16467 1 1 39 LEU N N -32.454 14.901 -15.917 1.00 . A A . 39 LEU N 1 1
8 16468 1 1 39 LEU O O -29.134 15.554 -14.697 1.00 . A A . 39 LEU O 1 1
8 16469 1 1 40 GLY C C -28.054 12.862 -16.496 1.00 . A A . 40 GLY C 1 1
8 16470 1 1 40 GLY CA C -28.636 14.156 -17.032 1.00 . A A . 40 GLY CA 1 1
8 16471 1 1 40 GLY H H -30.763 14.187 -16.977 1.00 . A A . 40 GLY H 1 1
8 16472 1 1 40 GLY HA2 H -28.734 14.086 -18.024 1.00 . A A . 40 GLY HA2 1 1
8 16473 1 1 40 GLY HA3 H -28.019 14.910 -16.809 1.00 . A A . 40 GLY HA3 1 1
8 16474 1 1 40 GLY N N -29.945 14.490 -16.488 1.00 . A A . 40 GLY N 1 1
8 16475 1 1 40 GLY O O -27.005 12.414 -16.953 1.00 . A A . 40 GLY O 1 1
8 16476 1 1 41 GLN C C -29.083 9.836 -15.504 1.00 . A A . 41 GLN C 1 1
8 16477 1 1 41 GLN CA C -28.272 10.995 -14.947 1.00 . A A . 41 GLN CA 1 1
8 16478 1 1 41 GLN CB C -28.433 11.061 -13.419 1.00 . A A . 41 GLN CB 1 1
8 16479 1 1 41 GLN CD C -26.554 9.411 -12.938 1.00 . A A . 41 GLN CD 1 1
8 16480 1 1 41 GLN CG C -28.002 9.786 -12.675 1.00 . A A . 41 GLN CG 1 1
8 16481 1 1 41 GLN H H -29.592 12.648 -15.221 1.00 . A A . 41 GLN H 1 1
8 16482 1 1 41 GLN HA H -27.310 10.890 -15.197 1.00 . A A . 41 GLN HA 1 1
8 16483 1 1 41 GLN HB2 H -27.880 11.822 -13.080 1.00 . A A . 41 GLN HB2 1 1
8 16484 1 1 41 GLN HB3 H -29.397 11.231 -13.215 1.00 . A A . 41 GLN HB3 1 1
8 16485 1 1 41 GLN HE21 H -27.099 7.568 -13.506 1.00 . A A . 41 GLN HE21 1 1
8 16486 1 1 41 GLN HE22 H -25.400 7.900 -13.572 1.00 . A A . 41 GLN HE22 1 1
8 16487 1 1 41 GLN HG2 H -28.115 9.932 -11.692 1.00 . A A . 41 GLN HG2 1 1
8 16488 1 1 41 GLN HG3 H -28.582 9.028 -12.970 1.00 . A A . 41 GLN HG3 1 1
8 16489 1 1 41 GLN N N -28.736 12.245 -15.543 1.00 . A A . 41 GLN N 1 1
8 16490 1 1 41 GLN NE2 N -26.333 8.199 -13.373 1.00 . A A . 41 GLN NE2 1 1
8 16491 1 1 41 GLN O O -30.302 9.896 -15.567 1.00 . A A . 41 GLN O 1 1
8 16492 1 1 41 GLN OE1 O -25.654 10.209 -12.761 1.00 . A A . 41 GLN OE1 1 1
8 16493 1 1 42 ASN C C -29.484 6.771 -15.128 1.00 . A A . 42 ASN C 1 1
8 16494 1 1 42 ASN CA C -29.171 7.601 -16.369 1.00 . A A . 42 ASN CA 1 1
8 16495 1 1 42 ASN CB C -28.358 6.778 -17.381 1.00 . A A . 42 ASN CB 1 1
8 16496 1 1 42 ASN CG C -27.108 6.174 -16.779 1.00 . A A . 42 ASN CG 1 1
8 16497 1 1 42 ASN H H -27.429 8.735 -15.860 1.00 . A A . 42 ASN H 1 1
8 16498 1 1 42 ASN HA H -29.992 7.930 -16.834 1.00 . A A . 42 ASN HA 1 1
8 16499 1 1 42 ASN HB2 H -28.929 6.035 -17.729 1.00 . A A . 42 ASN HB2 1 1
8 16500 1 1 42 ASN HB3 H -28.086 7.372 -18.138 1.00 . A A . 42 ASN HB3 1 1
8 16501 1 1 42 ASN HD21 H -27.969 4.366 -16.698 1.00 . A A . 42 ASN HD21 1 1
8 16502 1 1 42 ASN HD22 H -26.337 4.445 -16.121 1.00 . A A . 42 ASN HD22 1 1
8 16503 1 1 42 ASN N N -28.428 8.756 -15.893 1.00 . A A . 42 ASN N 1 1
8 16504 1 1 42 ASN ND2 N -27.141 4.895 -16.512 1.00 . A A . 42 ASN ND2 1 1
8 16505 1 1 42 ASN O O -28.593 6.504 -14.316 1.00 . A A . 42 ASN O 1 1
8 16506 1 1 42 ASN OD1 O -26.124 6.860 -16.569 1.00 . A A . 42 ASN OD1 1 1
8 16507 1 1 43 PRO C C -30.367 4.150 -13.983 1.00 . A A . 43 PRO C 1 1
8 16508 1 1 43 PRO CA C -30.968 5.534 -13.767 1.00 . A A . 43 PRO CA 1 1
8 16509 1 1 43 PRO CB C -32.494 5.481 -13.662 1.00 . A A . 43 PRO CB 1 1
8 16510 1 1 43 PRO CD C -31.997 6.564 -15.715 1.00 . A A . 43 PRO CD 1 1
8 16511 1 1 43 PRO CG C -32.956 5.597 -15.070 1.00 . A A . 43 PRO CG 1 1
8 16512 1 1 43 PRO HA H -30.525 5.912 -12.954 1.00 . A A . 43 PRO HA 1 1
8 16513 1 1 43 PRO HB2 H -32.801 4.616 -13.267 1.00 . A A . 43 PRO HB2 1 1
8 16514 1 1 43 PRO HB3 H -32.847 6.241 -13.118 1.00 . A A . 43 PRO HB3 1 1
8 16515 1 1 43 PRO HD2 H -31.858 6.350 -16.681 1.00 . A A . 43 PRO HD2 1 1
8 16516 1 1 43 PRO HD3 H -32.317 7.507 -15.625 1.00 . A A . 43 PRO HD3 1 1
8 16517 1 1 43 PRO HG2 H -32.919 4.705 -15.522 1.00 . A A . 43 PRO HG2 1 1
8 16518 1 1 43 PRO HG3 H -33.891 5.948 -15.101 1.00 . A A . 43 PRO HG3 1 1
8 16519 1 1 43 PRO N N -30.749 6.363 -14.950 1.00 . A A . 43 PRO N 1 1
8 16520 1 1 43 PRO O O -30.251 3.681 -15.121 1.00 . A A . 43 PRO O 1 1
8 16521 1 1 44 THR C C -30.660 1.234 -13.060 1.00 . A A . 44 THR C 1 1
8 16522 1 1 44 THR CA C -29.448 2.151 -12.987 1.00 . A A . 44 THR CA 1 1
8 16523 1 1 44 THR CB C -28.603 1.847 -11.758 1.00 . A A . 44 THR CB 1 1
8 16524 1 1 44 THR CG2 C -27.182 2.348 -11.943 1.00 . A A . 44 THR CG2 1 1
8 16525 1 1 44 THR H H -30.046 3.943 -12.012 1.00 . A A . 44 THR H 1 1
8 16526 1 1 44 THR HA H -28.863 2.068 -13.794 1.00 . A A . 44 THR HA 1 1
8 16527 1 1 44 THR HB H -28.616 0.866 -11.563 1.00 . A A . 44 THR HB 1 1
8 16528 1 1 44 THR HG1 H -28.963 3.471 -10.710 1.00 . A A . 44 THR HG1 1 1
8 16529 1 1 44 THR HG21 H -26.623 2.150 -11.137 1.00 . A A . 44 THR HG21 1 1
8 16530 1 1 44 THR HG22 H -27.166 3.337 -12.092 1.00 . A A . 44 THR HG22 1 1
8 16531 1 1 44 THR HG23 H -26.747 1.912 -12.732 1.00 . A A . 44 THR HG23 1 1
8 16532 1 1 44 THR N N -29.977 3.498 -12.905 1.00 . A A . 44 THR N 1 1
8 16533 1 1 44 THR O O -31.690 1.510 -12.458 1.00 . A A . 44 THR O 1 1
8 16534 1 1 44 THR OG1 O -29.161 2.537 -10.641 1.00 . A A . 44 THR OG1 1 1
8 16535 1 1 45 GLU C C -32.264 -1.381 -12.818 1.00 . A A . 45 GLU C 1 1
8 16536 1 1 45 GLU CA C -31.694 -0.722 -14.072 1.00 . A A . 45 GLU CA 1 1
8 16537 1 1 45 GLU CB C -31.294 -1.804 -15.078 1.00 . A A . 45 GLU CB 1 1
8 16538 1 1 45 GLU CD C -30.516 -2.319 -17.435 1.00 . A A . 45 GLU CD 1 1
8 16539 1 1 45 GLU CG C -30.845 -1.234 -16.424 1.00 . A A . 45 GLU CG 1 1
8 16540 1 1 45 GLU H H -29.668 -0.059 -14.239 1.00 . A A . 45 GLU H 1 1
8 16541 1 1 45 GLU HA H -32.392 -0.103 -14.431 1.00 . A A . 45 GLU HA 1 1
8 16542 1 1 45 GLU HB2 H -30.540 -2.335 -14.691 1.00 . A A . 45 GLU HB2 1 1
8 16543 1 1 45 GLU HB3 H -32.079 -2.403 -15.231 1.00 . A A . 45 GLU HB3 1 1
8 16544 1 1 45 GLU HG2 H -31.581 -0.666 -16.795 1.00 . A A . 45 GLU HG2 1 1
8 16545 1 1 45 GLU HG3 H -30.030 -0.673 -16.281 1.00 . A A . 45 GLU HG3 1 1
8 16546 1 1 45 GLU N N -30.551 0.159 -13.823 1.00 . A A . 45 GLU N 1 1
8 16547 1 1 45 GLU O O -33.472 -1.568 -12.718 1.00 . A A . 45 GLU O 1 1
8 16548 1 1 45 GLU OE1 O -31.084 -2.293 -18.548 1.00 . A A . 45 GLU OE1 1 1
8 16549 1 1 45 GLU OE2 O -29.679 -3.192 -17.119 1.00 . A A . 45 GLU OE2 1 1
8 16550 1 1 46 ALA C C -32.749 -1.470 -9.818 1.00 . A A . 46 ALA C 1 1
8 16551 1 1 46 ALA CA C -31.879 -2.411 -10.658 1.00 . A A . 46 ALA CA 1 1
8 16552 1 1 46 ALA CB C -30.680 -2.911 -9.835 1.00 . A A . 46 ALA CB 1 1
8 16553 1 1 46 ALA H H -30.436 -1.553 -11.983 1.00 . A A . 46 ALA H 1 1
8 16554 1 1 46 ALA HA H -32.434 -3.183 -10.969 1.00 . A A . 46 ALA HA 1 1
8 16555 1 1 46 ALA HB1 H -30.106 -3.527 -10.376 1.00 . A A . 46 ALA HB1 1 1
8 16556 1 1 46 ALA HB2 H -30.984 -3.408 -9.023 1.00 . A A . 46 ALA HB2 1 1
8 16557 1 1 46 ALA HB3 H -30.110 -2.147 -9.533 1.00 . A A . 46 ALA HB3 1 1
8 16558 1 1 46 ALA N N -31.412 -1.741 -11.870 1.00 . A A . 46 ALA N 1 1
8 16559 1 1 46 ALA O O -33.883 -1.789 -9.482 1.00 . A A . 46 ALA O 1 1
8 16560 1 1 47 GLU C C -34.135 1.225 -9.402 1.00 . A A . 47 GLU C 1 1
8 16561 1 1 47 GLU CA C -32.904 0.682 -8.689 1.00 . A A . 47 GLU CA 1 1
8 16562 1 1 47 GLU CB C -31.959 1.840 -8.346 1.00 . A A . 47 GLU CB 1 1
8 16563 1 1 47 GLU CD C -29.810 0.518 -7.815 1.00 . A A . 47 GLU CD 1 1
8 16564 1 1 47 GLU CG C -30.879 1.489 -7.299 1.00 . A A . 47 GLU CG 1 1
8 16565 1 1 47 GLU H H -31.285 -0.100 -9.830 1.00 . A A . 47 GLU H 1 1
8 16566 1 1 47 GLU HA H -33.192 0.189 -7.867 1.00 . A A . 47 GLU HA 1 1
8 16567 1 1 47 GLU HB2 H -31.502 2.127 -9.188 1.00 . A A . 47 GLU HB2 1 1
8 16568 1 1 47 GLU HB3 H -32.509 2.595 -7.990 1.00 . A A . 47 GLU HB3 1 1
8 16569 1 1 47 GLU HG2 H -30.424 2.333 -7.018 1.00 . A A . 47 GLU HG2 1 1
8 16570 1 1 47 GLU HG3 H -31.326 1.071 -6.509 1.00 . A A . 47 GLU HG3 1 1
8 16571 1 1 47 GLU N N -32.206 -0.308 -9.502 1.00 . A A . 47 GLU N 1 1
8 16572 1 1 47 GLU O O -35.135 1.516 -8.766 1.00 . A A . 47 GLU O 1 1
8 16573 1 1 47 GLU OE1 O -29.237 -0.223 -6.999 1.00 . A A . 47 GLU OE1 1 1
8 16574 1 1 47 GLU OE2 O -29.545 0.497 -9.043 1.00 . A A . 47 GLU OE2 1 1
8 16575 1 1 48 LEU C C -36.406 0.881 -11.297 1.00 . A A . 48 LEU C 1 1
8 16576 1 1 48 LEU CA C -35.234 1.840 -11.471 1.00 . A A . 48 LEU CA 1 1
8 16577 1 1 48 LEU CB C -34.896 1.974 -12.962 1.00 . A A . 48 LEU CB 1 1
8 16578 1 1 48 LEU CD1 C -36.441 3.937 -13.483 1.00 . A A . 48 LEU CD1 1 1
8 16579 1 1 48 LEU CD2 C -35.562 2.479 -15.320 1.00 . A A . 48 LEU CD2 1 1
8 16580 1 1 48 LEU CG C -36.024 2.511 -13.865 1.00 . A A . 48 LEU CG 1 1
8 16581 1 1 48 LEU H H -33.239 1.108 -11.207 1.00 . A A . 48 LEU H 1 1
8 16582 1 1 48 LEU HA H -35.453 2.736 -11.086 1.00 . A A . 48 LEU HA 1 1
8 16583 1 1 48 LEU HB2 H -34.115 2.593 -13.042 1.00 . A A . 48 LEU HB2 1 1
8 16584 1 1 48 LEU HB3 H -34.639 1.067 -13.298 1.00 . A A . 48 LEU HB3 1 1
8 16585 1 1 48 LEU HD11 H -37.173 4.268 -14.079 1.00 . A A . 48 LEU HD11 1 1
8 16586 1 1 48 LEU HD12 H -35.671 4.570 -13.562 1.00 . A A . 48 LEU HD12 1 1
8 16587 1 1 48 LEU HD13 H -36.773 3.973 -12.540 1.00 . A A . 48 LEU HD13 1 1
8 16588 1 1 48 LEU HD21 H -36.275 2.823 -15.930 1.00 . A A . 48 LEU HD21 1 1
8 16589 1 1 48 LEU HD22 H -35.338 1.547 -15.605 1.00 . A A . 48 LEU HD22 1 1
8 16590 1 1 48 LEU HD23 H -34.748 3.044 -15.451 1.00 . A A . 48 LEU HD23 1 1
8 16591 1 1 48 LEU HG H -36.825 1.925 -13.747 1.00 . A A . 48 LEU HG 1 1
8 16592 1 1 48 LEU N N -34.079 1.351 -10.722 1.00 . A A . 48 LEU N 1 1
8 16593 1 1 48 LEU O O -37.537 1.306 -11.103 1.00 . A A . 48 LEU O 1 1
8 16594 1 1 49 GLN C C -37.674 -1.396 -9.741 1.00 . A A . 49 GLN C 1 1
8 16595 1 1 49 GLN CA C -37.189 -1.405 -11.183 1.00 . A A . 49 GLN CA 1 1
8 16596 1 1 49 GLN CB C -36.689 -2.800 -11.563 1.00 . A A . 49 GLN CB 1 1
8 16597 1 1 49 GLN CD C -35.793 -4.276 -13.402 1.00 . A A . 49 GLN CD 1 1
8 16598 1 1 49 GLN CG C -36.473 -2.970 -13.064 1.00 . A A . 49 GLN CG 1 1
8 16599 1 1 49 GLN H H -35.193 -0.714 -11.515 1.00 . A A . 49 GLN H 1 1
8 16600 1 1 49 GLN HA H -37.927 -1.134 -11.799 1.00 . A A . 49 GLN HA 1 1
8 16601 1 1 49 GLN HB2 H -35.820 -2.965 -11.097 1.00 . A A . 49 GLN HB2 1 1
8 16602 1 1 49 GLN HB3 H -37.364 -3.473 -11.261 1.00 . A A . 49 GLN HB3 1 1
8 16603 1 1 49 GLN HE21 H -33.997 -3.451 -13.085 1.00 . A A . 49 GLN HE21 1 1
8 16604 1 1 49 GLN HE22 H -33.982 -5.113 -13.570 1.00 . A A . 49 GLN HE22 1 1
8 16605 1 1 49 GLN HG2 H -37.361 -2.945 -13.523 1.00 . A A . 49 GLN HG2 1 1
8 16606 1 1 49 GLN HG3 H -35.903 -2.218 -13.397 1.00 . A A . 49 GLN HG3 1 1
8 16607 1 1 49 GLN N N -36.133 -0.413 -11.354 1.00 . A A . 49 GLN N 1 1
8 16608 1 1 49 GLN NE2 N -34.489 -4.280 -13.348 1.00 . A A . 49 GLN NE2 1 1
8 16609 1 1 49 GLN O O -38.866 -1.455 -9.502 1.00 . A A . 49 GLN O 1 1
8 16610 1 1 49 GLN OE1 O -36.434 -5.265 -13.718 1.00 . A A . 49 GLN OE1 1 1
8 16611 1 1 50 ASP C C -38.078 -0.136 -7.051 1.00 . A A . 50 ASP C 1 1
8 16612 1 1 50 ASP CA C -37.113 -1.284 -7.364 1.00 . A A . 50 ASP CA 1 1
8 16613 1 1 50 ASP CB C -35.841 -1.127 -6.525 1.00 . A A . 50 ASP CB 1 1
8 16614 1 1 50 ASP CG C -36.106 -1.237 -5.037 1.00 . A A . 50 ASP CG 1 1
8 16615 1 1 50 ASP H H -35.793 -1.250 -9.050 1.00 . A A . 50 ASP H 1 1
8 16616 1 1 50 ASP HA H -37.563 -2.156 -7.175 1.00 . A A . 50 ASP HA 1 1
8 16617 1 1 50 ASP HB2 H -35.193 -1.842 -6.785 1.00 . A A . 50 ASP HB2 1 1
8 16618 1 1 50 ASP HB3 H -35.441 -0.230 -6.710 1.00 . A A . 50 ASP HB3 1 1
8 16619 1 1 50 ASP N N -36.757 -1.304 -8.789 1.00 . A A . 50 ASP N 1 1
8 16620 1 1 50 ASP O O -39.092 -0.317 -6.383 1.00 . A A . 50 ASP O 1 1
8 16621 1 1 50 ASP OD1 O -36.431 -2.349 -4.571 1.00 . A A . 50 ASP OD1 1 1
8 16622 1 1 50 ASP OD2 O -35.972 -0.211 -4.329 1.00 . A A . 50 ASP OD2 1 1
8 16623 1 1 51 MET C C -39.987 2.086 -7.959 1.00 . A A . 51 MET C 1 1
8 16624 1 1 51 MET CA C -38.597 2.227 -7.346 1.00 . A A . 51 MET CA 1 1
8 16625 1 1 51 MET CB C -37.906 3.450 -7.947 1.00 . A A . 51 MET CB 1 1
8 16626 1 1 51 MET CE C -34.372 5.403 -6.891 1.00 . A A . 51 MET CE 1 1
8 16627 1 1 51 MET CG C -36.681 3.895 -7.159 1.00 . A A . 51 MET CG 1 1
8 16628 1 1 51 MET H H -36.937 1.130 -8.117 1.00 . A A . 51 MET H 1 1
8 16629 1 1 51 MET HA H -38.689 2.298 -6.352 1.00 . A A . 51 MET HA 1 1
8 16630 1 1 51 MET HB2 H -37.618 3.227 -8.879 1.00 . A A . 51 MET HB2 1 1
8 16631 1 1 51 MET HB3 H -38.559 4.207 -7.971 1.00 . A A . 51 MET HB3 1 1
8 16632 1 1 51 MET HE1 H -33.754 6.120 -7.215 1.00 . A A . 51 MET HE1 1 1
8 16633 1 1 51 MET HE2 H -33.852 4.551 -6.829 1.00 . A A . 51 MET HE2 1 1
8 16634 1 1 51 MET HE3 H -34.669 5.649 -5.967 1.00 . A A . 51 MET HE3 1 1
8 16635 1 1 51 MET HG2 H -37.038 4.177 -6.268 1.00 . A A . 51 MET HG2 1 1
8 16636 1 1 51 MET HG3 H -36.130 3.068 -7.051 1.00 . A A . 51 MET HG3 1 1
8 16637 1 1 51 MET N N -37.765 1.045 -7.565 1.00 . A A . 51 MET N 1 1
8 16638 1 1 51 MET O O -40.959 2.618 -7.434 1.00 . A A . 51 MET O 1 1
8 16639 1 1 51 MET SD S -35.775 5.222 -7.988 1.00 . A A . 51 MET SD 1 1
8 16640 1 1 52 ILE C C -42.172 0.081 -8.994 1.00 . A A . 52 ILE C 1 1
8 16641 1 1 52 ILE CA C -41.372 1.163 -9.733 1.00 . A A . 52 ILE CA 1 1
8 16642 1 1 52 ILE CB C -41.172 0.802 -11.242 1.00 . A A . 52 ILE CB 1 1
8 16643 1 1 52 ILE CD1 C -40.117 1.772 -13.415 1.00 . A A . 52 ILE CD1 1 1
8 16644 1 1 52 ILE CG1 C -40.629 2.044 -11.989 1.00 . A A . 52 ILE CG1 1 1
8 16645 1 1 52 ILE CG2 C -42.502 0.330 -11.888 1.00 . A A . 52 ILE CG2 1 1
8 16646 1 1 52 ILE H H -39.258 0.976 -9.470 1.00 . A A . 52 ILE H 1 1
8 16647 1 1 52 ILE HA H -41.858 2.034 -9.657 1.00 . A A . 52 ILE HA 1 1
8 16648 1 1 52 ILE HB H -40.517 0.051 -11.320 1.00 . A A . 52 ILE HB 1 1
8 16649 1 1 52 ILE HD11 H -39.781 2.612 -13.841 1.00 . A A . 52 ILE HD11 1 1
8 16650 1 1 52 ILE HD12 H -40.844 1.404 -13.993 1.00 . A A . 52 ILE HD12 1 1
8 16651 1 1 52 ILE HD13 H -39.367 1.111 -13.406 1.00 . A A . 52 ILE HD13 1 1
8 16652 1 1 52 ILE HG12 H -41.365 2.718 -12.050 1.00 . A A . 52 ILE HG12 1 1
8 16653 1 1 52 ILE HG13 H -39.873 2.423 -11.456 1.00 . A A . 52 ILE HG13 1 1
8 16654 1 1 52 ILE HG21 H -42.370 0.100 -12.852 1.00 . A A . 52 ILE HG21 1 1
8 16655 1 1 52 ILE HG22 H -43.199 1.045 -11.835 1.00 . A A . 52 ILE HG22 1 1
8 16656 1 1 52 ILE HG23 H -42.858 -0.481 -11.424 1.00 . A A . 52 ILE HG23 1 1
8 16657 1 1 52 ILE N N -40.084 1.376 -9.072 1.00 . A A . 52 ILE N 1 1
8 16658 1 1 52 ILE O O -43.383 0.194 -8.867 1.00 . A A . 52 ILE O 1 1
8 16659 1 1 53 ILE C C -42.873 -1.454 -6.510 1.00 . A A . 53 ILE C 1 1
8 16660 1 1 53 ILE CA C -42.180 -2.026 -7.751 1.00 . A A . 53 ILE CA 1 1
8 16661 1 1 53 ILE CB C -41.168 -3.158 -7.351 1.00 . A A . 53 ILE CB 1 1
8 16662 1 1 53 ILE CD1 C -39.439 -4.753 -8.443 1.00 . A A . 53 ILE CD1 1 1
8 16663 1 1 53 ILE CG1 C -40.736 -3.938 -8.611 1.00 . A A . 53 ILE CG1 1 1
8 16664 1 1 53 ILE CG2 C -41.794 -4.152 -6.329 1.00 . A A . 53 ILE CG2 1 1
8 16665 1 1 53 ILE H H -40.510 -0.989 -8.609 1.00 . A A . 53 ILE H 1 1
8 16666 1 1 53 ILE HA H -42.870 -2.384 -8.378 1.00 . A A . 53 ILE HA 1 1
8 16667 1 1 53 ILE HB H -40.367 -2.734 -6.928 1.00 . A A . 53 ILE HB 1 1
8 16668 1 1 53 ILE HD11 H -39.208 -5.237 -9.287 1.00 . A A . 53 ILE HD11 1 1
8 16669 1 1 53 ILE HD12 H -39.535 -5.434 -7.716 1.00 . A A . 53 ILE HD12 1 1
8 16670 1 1 53 ILE HD13 H -38.670 -4.158 -8.208 1.00 . A A . 53 ILE HD13 1 1
8 16671 1 1 53 ILE HG12 H -41.473 -4.569 -8.856 1.00 . A A . 53 ILE HG12 1 1
8 16672 1 1 53 ILE HG13 H -40.599 -3.282 -9.354 1.00 . A A . 53 ILE HG13 1 1
8 16673 1 1 53 ILE HG21 H -41.141 -4.869 -6.081 1.00 . A A . 53 ILE HG21 1 1
8 16674 1 1 53 ILE HG22 H -42.607 -4.593 -6.709 1.00 . A A . 53 ILE HG22 1 1
8 16675 1 1 53 ILE HG23 H -42.065 -3.680 -5.490 1.00 . A A . 53 ILE HG23 1 1
8 16676 1 1 53 ILE N N -41.501 -0.947 -8.487 1.00 . A A . 53 ILE N 1 1
8 16677 1 1 53 ILE O O -43.966 -1.885 -6.151 1.00 . A A . 53 ILE O 1 1
8 16678 1 1 54 GLU C C -44.192 0.832 -5.032 1.00 . A A . 54 GLU C 1 1
8 16679 1 1 54 GLU CA C -42.846 0.174 -4.695 1.00 . A A . 54 GLU CA 1 1
8 16680 1 1 54 GLU CB C -41.889 1.243 -4.157 1.00 . A A . 54 GLU CB 1 1
8 16681 1 1 54 GLU CD C -40.807 0.556 -1.977 1.00 . A A . 54 GLU CD 1 1
8 16682 1 1 54 GLU CG C -40.642 0.685 -3.482 1.00 . A A . 54 GLU CG 1 1
8 16683 1 1 54 GLU H H -41.362 -0.161 -6.203 1.00 . A A . 54 GLU H 1 1
8 16684 1 1 54 GLU HA H -42.985 -0.561 -4.032 1.00 . A A . 54 GLU HA 1 1
8 16685 1 1 54 GLU HB2 H -41.598 1.818 -4.922 1.00 . A A . 54 GLU HB2 1 1
8 16686 1 1 54 GLU HB3 H -42.382 1.800 -3.488 1.00 . A A . 54 GLU HB3 1 1
8 16687 1 1 54 GLU HG2 H -40.446 -0.219 -3.862 1.00 . A A . 54 GLU HG2 1 1
8 16688 1 1 54 GLU HG3 H -39.873 1.298 -3.668 1.00 . A A . 54 GLU HG3 1 1
8 16689 1 1 54 GLU N N -42.254 -0.471 -5.873 1.00 . A A . 54 GLU N 1 1
8 16690 1 1 54 GLU O O -45.109 0.848 -4.217 1.00 . A A . 54 GLU O 1 1
8 16691 1 1 54 GLU OE1 O -40.174 1.363 -1.251 1.00 . A A . 54 GLU OE1 1 1
8 16692 1 1 54 GLU OE2 O -41.561 -0.320 -1.509 1.00 . A A . 54 GLU OE2 1 1
8 16693 1 1 55 VAL C C -46.552 1.021 -7.207 1.00 . A A . 55 VAL C 1 1
8 16694 1 1 55 VAL CA C -45.539 2.039 -6.679 1.00 . A A . 55 VAL CA 1 1
8 16695 1 1 55 VAL CB C -45.220 3.068 -7.798 1.00 . A A . 55 VAL CB 1 1
8 16696 1 1 55 VAL CG1 C -46.489 3.793 -8.259 1.00 . A A . 55 VAL CG1 1 1
8 16697 1 1 55 VAL CG2 C -44.190 4.097 -7.297 1.00 . A A . 55 VAL CG2 1 1
8 16698 1 1 55 VAL H H -43.539 1.306 -6.874 1.00 . A A . 55 VAL H 1 1
8 16699 1 1 55 VAL HA H -45.899 2.486 -5.860 1.00 . A A . 55 VAL HA 1 1
8 16700 1 1 55 VAL HB H -44.842 2.579 -8.585 1.00 . A A . 55 VAL HB 1 1
8 16701 1 1 55 VAL HG11 H -46.282 4.455 -8.978 1.00 . A A . 55 VAL HG11 1 1
8 16702 1 1 55 VAL HG12 H -46.913 4.286 -7.500 1.00 . A A . 55 VAL HG12 1 1
8 16703 1 1 55 VAL HG13 H -47.160 3.145 -8.619 1.00 . A A . 55 VAL HG13 1 1
8 16704 1 1 55 VAL HG21 H -43.977 4.765 -8.010 1.00 . A A . 55 VAL HG21 1 1
8 16705 1 1 55 VAL HG22 H -43.337 3.649 -7.031 1.00 . A A . 55 VAL HG22 1 1
8 16706 1 1 55 VAL HG23 H -44.539 4.594 -6.503 1.00 . A A . 55 VAL HG23 1 1
8 16707 1 1 55 VAL N N -44.311 1.365 -6.240 1.00 . A A . 55 VAL N 1 1
8 16708 1 1 55 VAL O O -47.764 1.137 -6.981 1.00 . A A . 55 VAL O 1 1
8 16709 1 1 56 ASP C C -47.526 -1.886 -7.374 1.00 . A A . 56 ASP C 1 1
8 16710 1 1 56 ASP CA C -46.902 -1.036 -8.479 1.00 . A A . 56 ASP CA 1 1
8 16711 1 1 56 ASP CB C -46.092 -1.931 -9.427 1.00 . A A . 56 ASP CB 1 1
8 16712 1 1 56 ASP CG C -45.830 -1.275 -10.788 1.00 . A A . 56 ASP CG 1 1
8 16713 1 1 56 ASP H H -45.065 -0.038 -8.042 1.00 . A A . 56 ASP H 1 1
8 16714 1 1 56 ASP HA H -47.615 -0.552 -8.986 1.00 . A A . 56 ASP HA 1 1
8 16715 1 1 56 ASP HB2 H -45.212 -2.137 -8.999 1.00 . A A . 56 ASP HB2 1 1
8 16716 1 1 56 ASP HB3 H -46.598 -2.780 -9.575 1.00 . A A . 56 ASP HB3 1 1
8 16717 1 1 56 ASP N N -46.055 0.011 -7.903 1.00 . A A . 56 ASP N 1 1
8 16718 1 1 56 ASP O O -48.483 -2.620 -7.613 1.00 . A A . 56 ASP O 1 1
8 16719 1 1 56 ASP OD1 O -46.332 -0.154 -11.052 1.00 . A A . 56 ASP OD1 1 1
8 16720 1 1 56 ASP OD2 O -45.120 -1.902 -11.608 1.00 . A A . 56 ASP OD2 1 1
8 16721 1 1 57 ALA C C -48.984 -1.941 -4.713 1.00 . A A . 57 ALA C 1 1
8 16722 1 1 57 ALA CA C -47.561 -2.452 -5.002 1.00 . A A . 57 ALA CA 1 1
8 16723 1 1 57 ALA CB C -46.657 -2.235 -3.781 1.00 . A A . 57 ALA CB 1 1
8 16724 1 1 57 ALA H H -46.193 -1.189 -6.037 1.00 . A A . 57 ALA H 1 1
8 16725 1 1 57 ALA HA H -47.592 -3.422 -5.243 1.00 . A A . 57 ALA HA 1 1
8 16726 1 1 57 ALA HB1 H -45.730 -2.565 -3.959 1.00 . A A . 57 ALA HB1 1 1
8 16727 1 1 57 ALA HB2 H -47.009 -2.725 -2.984 1.00 . A A . 57 ALA HB2 1 1
8 16728 1 1 57 ALA HB3 H -46.599 -1.265 -3.546 1.00 . A A . 57 ALA HB3 1 1
8 16729 1 1 57 ALA N N -47.000 -1.767 -6.161 1.00 . A A . 57 ALA N 1 1
8 16730 1 1 57 ALA O O -49.851 -2.713 -4.306 1.00 . A A . 57 ALA O 1 1
8 16731 1 1 58 ASP C C -51.281 -0.123 -6.110 1.00 . A A . 58 ASP C 1 1
8 16732 1 1 58 ASP CA C -50.554 -0.064 -4.762 1.00 . A A . 58 ASP CA 1 1
8 16733 1 1 58 ASP CB C -50.456 1.385 -4.269 1.00 . A A . 58 ASP CB 1 1
8 16734 1 1 58 ASP CG C -51.724 1.844 -3.547 1.00 . A A . 58 ASP CG 1 1
8 16735 1 1 58 ASP H H -48.461 -0.062 -5.230 1.00 . A A . 58 ASP H 1 1
8 16736 1 1 58 ASP HA H -51.033 -0.603 -4.069 1.00 . A A . 58 ASP HA 1 1
8 16737 1 1 58 ASP HB2 H -49.684 1.457 -3.637 1.00 . A A . 58 ASP HB2 1 1
8 16738 1 1 58 ASP HB3 H -50.302 1.983 -5.055 1.00 . A A . 58 ASP HB3 1 1
8 16739 1 1 58 ASP N N -49.215 -0.649 -4.937 1.00 . A A . 58 ASP N 1 1
8 16740 1 1 58 ASP O O -52.505 -0.154 -6.188 1.00 . A A . 58 ASP O 1 1
8 16741 1 1 58 ASP OD1 O -52.272 1.064 -2.735 1.00 . A A . 58 ASP OD1 1 1
8 16742 1 1 58 ASP OD2 O -52.162 2.991 -3.780 1.00 . A A . 58 ASP OD2 1 1
8 16743 1 1 59 GLY C C -51.496 0.849 -9.289 1.00 . A A . 59 GLY C 1 1
8 16744 1 1 59 GLY CA C -51.019 -0.367 -8.519 1.00 . A A . 59 GLY CA 1 1
8 16745 1 1 59 GLY H H -49.507 -0.054 -7.054 1.00 . A A . 59 GLY H 1 1
8 16746 1 1 59 GLY HA2 H -50.288 -0.803 -9.044 1.00 . A A . 59 GLY HA2 1 1
8 16747 1 1 59 GLY HA3 H -51.787 -1.000 -8.427 1.00 . A A . 59 GLY HA3 1 1
8 16748 1 1 59 GLY N N -50.493 -0.165 -7.176 1.00 . A A . 59 GLY N 1 1
8 16749 1 1 59 GLY O O -52.037 0.696 -10.381 1.00 . A A . 59 GLY O 1 1
8 16750 1 1 60 ASN C C -50.935 3.525 -10.742 1.00 . A A . 60 ASN C 1 1
8 16751 1 1 60 ASN CA C -51.756 3.260 -9.480 1.00 . A A . 60 ASN CA 1 1
8 16752 1 1 60 ASN CB C -51.676 4.490 -8.571 1.00 . A A . 60 ASN CB 1 1
8 16753 1 1 60 ASN CG C -52.698 4.457 -7.471 1.00 . A A . 60 ASN CG 1 1
8 16754 1 1 60 ASN H H -50.850 2.142 -7.878 1.00 . A A . 60 ASN H 1 1
8 16755 1 1 60 ASN HA H -52.702 3.058 -9.731 1.00 . A A . 60 ASN HA 1 1
8 16756 1 1 60 ASN HB2 H -50.768 4.532 -8.155 1.00 . A A . 60 ASN HB2 1 1
8 16757 1 1 60 ASN HB3 H -51.831 5.312 -9.118 1.00 . A A . 60 ASN HB3 1 1
8 16758 1 1 60 ASN HD21 H -51.265 4.684 -6.098 1.00 . A A . 60 ASN HD21 1 1
8 16759 1 1 60 ASN HD22 H -52.879 4.550 -5.485 1.00 . A A . 60 ASN HD22 1 1
8 16760 1 1 60 ASN N N -51.305 2.054 -8.765 1.00 . A A . 60 ASN N 1 1
8 16761 1 1 60 ASN ND2 N -52.246 4.573 -6.258 1.00 . A A . 60 ASN ND2 1 1
8 16762 1 1 60 ASN O O -51.430 4.101 -11.706 1.00 . A A . 60 ASN O 1 1
8 16763 1 1 60 ASN OD1 O -53.886 4.319 -7.719 1.00 . A A . 60 ASN OD1 1 1
8 16764 1 1 61 GLY C C -48.431 4.746 -12.155 1.00 . A A . 61 GLY C 1 1
8 16765 1 1 61 GLY CA C -48.814 3.295 -11.895 1.00 . A A . 61 GLY CA 1 1
8 16766 1 1 61 GLY H H -49.314 2.649 -9.923 1.00 . A A . 61 GLY H 1 1
8 16767 1 1 61 GLY HA2 H -47.985 2.757 -11.741 1.00 . A A . 61 GLY HA2 1 1
8 16768 1 1 61 GLY HA3 H -49.301 2.935 -12.691 1.00 . A A . 61 GLY HA3 1 1
8 16769 1 1 61 GLY N N -49.677 3.104 -10.736 1.00 . A A . 61 GLY N 1 1
8 16770 1 1 61 GLY O O -47.919 5.074 -13.234 1.00 . A A . 61 GLY O 1 1
8 16771 1 1 62 THR C C -47.471 7.460 -10.147 1.00 . A A . 62 THR C 1 1
8 16772 1 1 62 THR CA C -48.371 7.040 -11.293 1.00 . A A . 62 THR CA 1 1
8 16773 1 1 62 THR CB C -49.659 7.887 -11.223 1.00 . A A . 62 THR CB 1 1
8 16774 1 1 62 THR CG2 C -50.543 7.641 -12.436 1.00 . A A . 62 THR CG2 1 1
8 16775 1 1 62 THR H H -49.066 5.274 -10.327 1.00 . A A . 62 THR H 1 1
8 16776 1 1 62 THR HA H -47.915 7.148 -12.177 1.00 . A A . 62 THR HA 1 1
8 16777 1 1 62 THR HB H -49.436 8.860 -11.148 1.00 . A A . 62 THR HB 1 1
8 16778 1 1 62 THR HG1 H -51.325 7.729 -10.186 1.00 . A A . 62 THR HG1 1 1
8 16779 1 1 62 THR HG21 H -51.377 8.191 -12.389 1.00 . A A . 62 THR HG21 1 1
8 16780 1 1 62 THR HG22 H -50.811 6.679 -12.494 1.00 . A A . 62 THR HG22 1 1
8 16781 1 1 62 THR HG23 H -50.065 7.878 -13.281 1.00 . A A . 62 THR HG23 1 1
8 16782 1 1 62 THR N N -48.667 5.612 -11.179 1.00 . A A . 62 THR N 1 1
8 16783 1 1 62 THR O O -47.422 6.786 -9.129 1.00 . A A . 62 THR O 1 1
8 16784 1 1 62 THR OG1 O -50.398 7.527 -10.053 1.00 . A A . 62 THR OG1 1 1
8 16785 1 1 63 ILE C C -46.085 10.620 -9.336 1.00 . A A . 63 ILE C 1 1
8 16786 1 1 63 ILE CA C -45.871 9.111 -9.309 1.00 . A A . 63 ILE CA 1 1
8 16787 1 1 63 ILE CB C -44.360 8.812 -9.615 1.00 . A A . 63 ILE CB 1 1
8 16788 1 1 63 ILE CD1 C -42.725 6.914 -10.238 1.00 . A A . 63 ILE CD1 1 1
8 16789 1 1 63 ILE CG1 C -44.127 7.294 -9.770 1.00 . A A . 63 ILE CG1 1 1
8 16790 1 1 63 ILE CG2 C -43.454 9.381 -8.485 1.00 . A A . 63 ILE CG2 1 1
8 16791 1 1 63 ILE H H -46.838 9.042 -11.205 1.00 . A A . 63 ILE H 1 1
8 16792 1 1 63 ILE HA H -46.133 8.688 -8.442 1.00 . A A . 63 ILE HA 1 1
8 16793 1 1 63 ILE HB H -44.108 9.248 -10.479 1.00 . A A . 63 ILE HB 1 1
8 16794 1 1 63 ILE HD11 H -42.631 5.921 -10.320 1.00 . A A . 63 ILE HD11 1 1
8 16795 1 1 63 ILE HD12 H -42.032 7.236 -9.593 1.00 . A A . 63 ILE HD12 1 1
8 16796 1 1 63 ILE HD13 H -42.523 7.316 -11.131 1.00 . A A . 63 ILE HD13 1 1
8 16797 1 1 63 ILE HG12 H -44.284 6.859 -8.884 1.00 . A A . 63 ILE HG12 1 1
8 16798 1 1 63 ILE HG13 H -44.781 6.941 -10.438 1.00 . A A . 63 ILE HG13 1 1
8 16799 1 1 63 ILE HG21 H -42.489 9.196 -8.671 1.00 . A A . 63 ILE HG21 1 1
8 16800 1 1 63 ILE HG22 H -43.683 8.970 -7.602 1.00 . A A . 63 ILE HG22 1 1
8 16801 1 1 63 ILE HG23 H -43.566 10.372 -8.402 1.00 . A A . 63 ILE HG23 1 1
8 16802 1 1 63 ILE N N -46.761 8.563 -10.330 1.00 . A A . 63 ILE N 1 1
8 16803 1 1 63 ILE O O -45.905 11.247 -10.385 1.00 . A A . 63 ILE O 1 1
8 16804 1 1 64 ASP C C -45.321 13.334 -7.908 1.00 . A A . 64 ASP C 1 1
8 16805 1 1 64 ASP CA C -46.663 12.662 -8.186 1.00 . A A . 64 ASP CA 1 1
8 16806 1 1 64 ASP CB C -47.626 13.124 -7.091 1.00 . A A . 64 ASP CB 1 1
8 16807 1 1 64 ASP CG C -48.935 12.338 -7.053 1.00 . A A . 64 ASP CG 1 1
8 16808 1 1 64 ASP H H -46.636 10.667 -7.398 1.00 . A A . 64 ASP H 1 1
8 16809 1 1 64 ASP HA H -47.045 12.876 -9.084 1.00 . A A . 64 ASP HA 1 1
8 16810 1 1 64 ASP HB2 H -47.172 13.022 -6.206 1.00 . A A . 64 ASP HB2 1 1
8 16811 1 1 64 ASP HB3 H -47.843 14.087 -7.246 1.00 . A A . 64 ASP HB3 1 1
8 16812 1 1 64 ASP N N -46.472 11.212 -8.220 1.00 . A A . 64 ASP N 1 1
8 16813 1 1 64 ASP O O -44.328 12.685 -7.573 1.00 . A A . 64 ASP O 1 1
8 16814 1 1 64 ASP OD1 O -49.323 11.702 -8.055 1.00 . A A . 64 ASP OD1 1 1
8 16815 1 1 64 ASP OD2 O -49.585 12.388 -5.986 1.00 . A A . 64 ASP OD2 1 1
8 16816 1 1 65 PHE C C -43.573 15.285 -6.298 1.00 . A A . 65 PHE C 1 1
8 16817 1 1 65 PHE CA C -44.050 15.388 -7.757 1.00 . A A . 65 PHE CA 1 1
8 16818 1 1 65 PHE CB C -44.176 16.857 -8.170 1.00 . A A . 65 PHE CB 1 1
8 16819 1 1 65 PHE CD1 C -42.847 18.838 -7.314 1.00 . A A . 65 PHE CD1 1 1
8 16820 1 1 65 PHE CD2 C -41.694 17.140 -8.607 1.00 . A A . 65 PHE CD2 1 1
8 16821 1 1 65 PHE CE1 C -41.630 19.555 -7.168 1.00 . A A . 65 PHE CE1 1 1
8 16822 1 1 65 PHE CE2 C -40.475 17.842 -8.462 1.00 . A A . 65 PHE CE2 1 1
8 16823 1 1 65 PHE CG C -42.884 17.627 -8.030 1.00 . A A . 65 PHE CG 1 1
8 16824 1 1 65 PHE CZ C -40.443 19.049 -7.738 1.00 . A A . 65 PHE CZ 1 1
8 16825 1 1 65 PHE H H -46.114 15.143 -8.276 1.00 . A A . 65 PHE H 1 1
8 16826 1 1 65 PHE HA H -43.389 14.920 -8.346 1.00 . A A . 65 PHE HA 1 1
8 16827 1 1 65 PHE HB2 H -44.464 16.899 -9.128 1.00 . A A . 65 PHE HB2 1 1
8 16828 1 1 65 PHE HB3 H -44.865 17.296 -7.595 1.00 . A A . 65 PHE HB3 1 1
8 16829 1 1 65 PHE HD1 H -43.685 19.197 -6.903 1.00 . A A . 65 PHE HD1 1 1
8 16830 1 1 65 PHE HD2 H -41.711 16.285 -9.126 1.00 . A A . 65 PHE HD2 1 1
8 16831 1 1 65 PHE HE1 H -41.615 20.417 -6.661 1.00 . A A . 65 PHE HE1 1 1
8 16832 1 1 65 PHE HE2 H -39.637 17.481 -8.873 1.00 . A A . 65 PHE HE2 1 1
8 16833 1 1 65 PHE HZ H -39.582 19.546 -7.629 1.00 . A A . 65 PHE HZ 1 1
8 16834 1 1 65 PHE N N -45.287 14.647 -8.016 1.00 . A A . 65 PHE N 1 1
8 16835 1 1 65 PHE O O -42.386 15.028 -6.062 1.00 . A A . 65 PHE O 1 1
8 16836 1 1 66 PRO C C -43.422 13.840 -3.685 1.00 . A A . 66 PRO C 1 1
8 16837 1 1 66 PRO CA C -43.870 15.278 -3.961 1.00 . A A . 66 PRO CA 1 1
8 16838 1 1 66 PRO CB C -45.003 15.697 -3.019 1.00 . A A . 66 PRO CB 1 1
8 16839 1 1 66 PRO CD C -45.896 15.820 -5.181 1.00 . A A . 66 PRO CD 1 1
8 16840 1 1 66 PRO CG C -46.238 15.405 -3.778 1.00 . A A . 66 PRO CG 1 1
8 16841 1 1 66 PRO HA H -43.034 15.821 -3.889 1.00 . A A . 66 PRO HA 1 1
8 16842 1 1 66 PRO HB2 H -44.985 15.167 -2.171 1.00 . A A . 66 PRO HB2 1 1
8 16843 1 1 66 PRO HB3 H -44.954 16.673 -2.802 1.00 . A A . 66 PRO HB3 1 1
8 16844 1 1 66 PRO HD2 H -46.440 15.316 -5.852 1.00 . A A . 66 PRO HD2 1 1
8 16845 1 1 66 PRO HD3 H -46.031 16.802 -5.312 1.00 . A A . 66 PRO HD3 1 1
8 16846 1 1 66 PRO HG2 H -46.458 14.430 -3.734 1.00 . A A . 66 PRO HG2 1 1
8 16847 1 1 66 PRO HG3 H -47.006 15.936 -3.421 1.00 . A A . 66 PRO HG3 1 1
8 16848 1 1 66 PRO N N -44.465 15.466 -5.292 1.00 . A A . 66 PRO N 1 1
8 16849 1 1 66 PRO O O -42.523 13.623 -2.875 1.00 . A A . 66 PRO O 1 1
8 16850 1 1 67 GLU C C -42.227 11.281 -4.800 1.00 . A A . 67 GLU C 1 1
8 16851 1 1 67 GLU CA C -43.599 11.474 -4.176 1.00 . A A . 67 GLU CA 1 1
8 16852 1 1 67 GLU CB C -44.584 10.520 -4.830 1.00 . A A . 67 GLU CB 1 1
8 16853 1 1 67 GLU CD C -46.832 9.469 -4.790 1.00 . A A . 67 GLU CD 1 1
8 16854 1 1 67 GLU CG C -45.959 10.556 -4.215 1.00 . A A . 67 GLU CG 1 1
8 16855 1 1 67 GLU H H -44.756 13.077 -4.988 1.00 . A A . 67 GLU H 1 1
8 16856 1 1 67 GLU HA H -43.579 11.310 -3.189 1.00 . A A . 67 GLU HA 1 1
8 16857 1 1 67 GLU HB2 H -44.668 10.761 -5.797 1.00 . A A . 67 GLU HB2 1 1
8 16858 1 1 67 GLU HB3 H -44.229 9.588 -4.747 1.00 . A A . 67 GLU HB3 1 1
8 16859 1 1 67 GLU HG2 H -45.879 10.425 -3.227 1.00 . A A . 67 GLU HG2 1 1
8 16860 1 1 67 GLU HG3 H -46.376 11.445 -4.401 1.00 . A A . 67 GLU HG3 1 1
8 16861 1 1 67 GLU N N -44.015 12.862 -4.354 1.00 . A A . 67 GLU N 1 1
8 16862 1 1 67 GLU O O -41.378 10.593 -4.246 1.00 . A A . 67 GLU O 1 1
8 16863 1 1 67 GLU OE1 O -46.911 9.385 -6.032 1.00 . A A . 67 GLU OE1 1 1
8 16864 1 1 67 GLU OE2 O -47.420 8.694 -4.009 1.00 . A A . 67 GLU OE2 1 1
8 16865 1 1 68 PHE C C -39.639 12.476 -5.699 1.00 . A A . 68 PHE C 1 1
8 16866 1 1 68 PHE CA C -40.703 11.860 -6.608 1.00 . A A . 68 PHE CA 1 1
8 16867 1 1 68 PHE CB C -40.773 12.608 -7.942 1.00 . A A . 68 PHE CB 1 1
8 16868 1 1 68 PHE CD1 C -38.746 11.523 -9.004 1.00 . A A . 68 PHE CD1 1 1
8 16869 1 1 68 PHE CD2 C -38.923 13.943 -9.025 1.00 . A A . 68 PHE CD2 1 1
8 16870 1 1 68 PHE CE1 C -37.504 11.604 -9.686 1.00 . A A . 68 PHE CE1 1 1
8 16871 1 1 68 PHE CE2 C -37.691 14.034 -9.716 1.00 . A A . 68 PHE CE2 1 1
8 16872 1 1 68 PHE CG C -39.457 12.691 -8.665 1.00 . A A . 68 PHE CG 1 1
8 16873 1 1 68 PHE CZ C -36.979 12.862 -10.042 1.00 . A A . 68 PHE CZ 1 1
8 16874 1 1 68 PHE H H -42.742 12.433 -6.365 1.00 . A A . 68 PHE H 1 1
8 16875 1 1 68 PHE HA H -40.494 10.895 -6.769 1.00 . A A . 68 PHE HA 1 1
8 16876 1 1 68 PHE HB2 H -41.424 12.140 -8.540 1.00 . A A . 68 PHE HB2 1 1
8 16877 1 1 68 PHE HB3 H -41.089 13.542 -7.772 1.00 . A A . 68 PHE HB3 1 1
8 16878 1 1 68 PHE HD1 H -39.119 10.628 -8.761 1.00 . A A . 68 PHE HD1 1 1
8 16879 1 1 68 PHE HD2 H -39.420 14.778 -8.788 1.00 . A A . 68 PHE HD2 1 1
8 16880 1 1 68 PHE HE1 H -37.003 10.768 -9.914 1.00 . A A . 68 PHE HE1 1 1
8 16881 1 1 68 PHE HE2 H -37.326 14.929 -9.974 1.00 . A A . 68 PHE HE2 1 1
8 16882 1 1 68 PHE HZ H -36.104 12.922 -10.523 1.00 . A A . 68 PHE HZ 1 1
8 16883 1 1 68 PHE N N -42.001 11.910 -5.944 1.00 . A A . 68 PHE N 1 1
8 16884 1 1 68 PHE O O -38.544 11.936 -5.552 1.00 . A A . 68 PHE O 1 1
8 16885 1 1 69 LEU C C -38.759 13.309 -2.940 1.00 . A A . 69 LEU C 1 1
8 16886 1 1 69 LEU CA C -39.022 14.225 -4.135 1.00 . A A . 69 LEU CA 1 1
8 16887 1 1 69 LEU CB C -39.568 15.567 -3.638 1.00 . A A . 69 LEU CB 1 1
8 16888 1 1 69 LEU CD1 C -40.399 17.877 -4.044 1.00 . A A . 69 LEU CD1 1 1
8 16889 1 1 69 LEU CD2 C -38.261 17.158 -5.135 1.00 . A A . 69 LEU CD2 1 1
8 16890 1 1 69 LEU CG C -39.652 16.703 -4.671 1.00 . A A . 69 LEU CG 1 1
8 16891 1 1 69 LEU H H -40.855 14.011 -5.221 1.00 . A A . 69 LEU H 1 1
8 16892 1 1 69 LEU HA H -38.184 14.365 -4.661 1.00 . A A . 69 LEU HA 1 1
8 16893 1 1 69 LEU HB2 H -40.490 15.407 -3.285 1.00 . A A . 69 LEU HB2 1 1
8 16894 1 1 69 LEU HB3 H -38.976 15.877 -2.893 1.00 . A A . 69 LEU HB3 1 1
8 16895 1 1 69 LEU HD11 H -40.474 18.638 -4.688 1.00 . A A . 69 LEU HD11 1 1
8 16896 1 1 69 LEU HD12 H -39.924 18.210 -3.229 1.00 . A A . 69 LEU HD12 1 1
8 16897 1 1 69 LEU HD13 H -41.324 17.610 -3.774 1.00 . A A . 69 LEU HD13 1 1
8 16898 1 1 69 LEU HD21 H -38.330 17.897 -5.806 1.00 . A A . 69 LEU HD21 1 1
8 16899 1 1 69 LEU HD22 H -37.760 16.405 -5.559 1.00 . A A . 69 LEU HD22 1 1
8 16900 1 1 69 LEU HD23 H -37.718 17.494 -4.365 1.00 . A A . 69 LEU HD23 1 1
8 16901 1 1 69 LEU HG H -40.143 16.370 -5.476 1.00 . A A . 69 LEU HG 1 1
8 16902 1 1 69 LEU N N -39.960 13.593 -5.064 1.00 . A A . 69 LEU N 1 1
8 16903 1 1 69 LEU O O -37.628 13.193 -2.485 1.00 . A A . 69 LEU O 1 1
8 16904 1 1 70 THR C C -38.788 10.522 -1.714 1.00 . A A . 70 THR C 1 1
8 16905 1 1 70 THR CA C -39.655 11.720 -1.313 1.00 . A A . 70 THR CA 1 1
8 16906 1 1 70 THR CB C -41.046 11.222 -0.839 1.00 . A A . 70 THR CB 1 1
8 16907 1 1 70 THR CG2 C -40.943 10.375 0.421 1.00 . A A . 70 THR CG2 1 1
8 16908 1 1 70 THR H H -40.699 12.789 -2.847 1.00 . A A . 70 THR H 1 1
8 16909 1 1 70 THR HA H -39.202 12.245 -0.593 1.00 . A A . 70 THR HA 1 1
8 16910 1 1 70 THR HB H -41.493 10.701 -1.566 1.00 . A A . 70 THR HB 1 1
8 16911 1 1 70 THR HG1 H -42.758 12.195 -0.858 1.00 . A A . 70 THR HG1 1 1
8 16912 1 1 70 THR HG21 H -41.844 10.060 0.716 1.00 . A A . 70 THR HG21 1 1
8 16913 1 1 70 THR HG22 H -40.538 10.898 1.171 1.00 . A A . 70 THR HG22 1 1
8 16914 1 1 70 THR HG23 H -40.371 9.569 0.265 1.00 . A A . 70 THR HG23 1 1
8 16915 1 1 70 THR N N -39.795 12.649 -2.442 1.00 . A A . 70 THR N 1 1
8 16916 1 1 70 THR O O -37.974 10.029 -0.931 1.00 . A A . 70 THR O 1 1
8 16917 1 1 70 THR OG1 O -41.872 12.350 -0.533 1.00 . A A . 70 THR OG1 1 1
8 16918 1 1 71 MET C C -36.683 9.321 -3.507 1.00 . A A . 71 MET C 1 1
8 16919 1 1 71 MET CA C -38.167 8.949 -3.471 1.00 . A A . 71 MET CA 1 1
8 16920 1 1 71 MET CB C -38.678 8.596 -4.871 1.00 . A A . 71 MET CB 1 1
8 16921 1 1 71 MET CE C -40.412 6.437 -6.795 1.00 . A A . 71 MET CE 1 1
8 16922 1 1 71 MET CG C -38.074 7.349 -5.480 1.00 . A A . 71 MET CG 1 1
8 16923 1 1 71 MET H H -39.629 10.497 -3.537 1.00 . A A . 71 MET H 1 1
8 16924 1 1 71 MET HA H -38.298 8.176 -2.850 1.00 . A A . 71 MET HA 1 1
8 16925 1 1 71 MET HB2 H -39.667 8.462 -4.820 1.00 . A A . 71 MET HB2 1 1
8 16926 1 1 71 MET HB3 H -38.476 9.362 -5.481 1.00 . A A . 71 MET HB3 1 1
8 16927 1 1 71 MET HE1 H -40.905 6.243 -7.644 1.00 . A A . 71 MET HE1 1 1
8 16928 1 1 71 MET HE2 H -40.952 7.094 -6.269 1.00 . A A . 71 MET HE2 1 1
8 16929 1 1 71 MET HE3 H -40.364 5.588 -6.269 1.00 . A A . 71 MET HE3 1 1
8 16930 1 1 71 MET HG2 H -37.085 7.500 -5.477 1.00 . A A . 71 MET HG2 1 1
8 16931 1 1 71 MET HG3 H -38.300 6.606 -4.851 1.00 . A A . 71 MET HG3 1 1
8 16932 1 1 71 MET N N -38.949 10.064 -2.946 1.00 . A A . 71 MET N 1 1
8 16933 1 1 71 MET O O -35.823 8.516 -3.152 1.00 . A A . 71 MET O 1 1
8 16934 1 1 71 MET SD S -38.739 7.090 -7.141 1.00 . A A . 71 MET SD 1 1
8 16935 1 1 72 MET C C -34.456 11.262 -2.537 1.00 . A A . 72 MET C 1 1
8 16936 1 1 72 MET CA C -34.988 11.012 -3.953 1.00 . A A . 72 MET CA 1 1
8 16937 1 1 72 MET CB C -34.876 12.302 -4.776 1.00 . A A . 72 MET CB 1 1
8 16938 1 1 72 MET CE C -35.257 9.546 -7.339 1.00 . A A . 72 MET CE 1 1
8 16939 1 1 72 MET CG C -35.249 12.140 -6.252 1.00 . A A . 72 MET CG 1 1
8 16940 1 1 72 MET H H -37.109 11.163 -4.203 1.00 . A A . 72 MET H 1 1
8 16941 1 1 72 MET HA H -34.472 10.273 -4.386 1.00 . A A . 72 MET HA 1 1
8 16942 1 1 72 MET HB2 H -35.484 12.985 -4.372 1.00 . A A . 72 MET HB2 1 1
8 16943 1 1 72 MET HB3 H -33.930 12.625 -4.725 1.00 . A A . 72 MET HB3 1 1
8 16944 1 1 72 MET HE1 H -34.787 8.807 -7.822 1.00 . A A . 72 MET HE1 1 1
8 16945 1 1 72 MET HE2 H -36.073 9.786 -7.862 1.00 . A A . 72 MET HE2 1 1
8 16946 1 1 72 MET HE3 H -35.554 9.193 -6.451 1.00 . A A . 72 MET HE3 1 1
8 16947 1 1 72 MET HG2 H -36.199 11.829 -6.243 1.00 . A A . 72 MET HG2 1 1
8 16948 1 1 72 MET HG3 H -35.204 13.065 -6.631 1.00 . A A . 72 MET HG3 1 1
8 16949 1 1 72 MET N N -36.377 10.546 -3.915 1.00 . A A . 72 MET N 1 1
8 16950 1 1 72 MET O O -33.271 11.063 -2.260 1.00 . A A . 72 MET O 1 1
8 16951 1 1 72 MET SD S -34.164 10.990 -7.135 1.00 . A A . 72 MET SD 1 1
8 16952 1 1 73 ALA C C -34.411 10.759 0.482 1.00 . A A . 73 ALA C 1 1
8 16953 1 1 73 ALA CA C -34.967 11.983 -0.253 1.00 . A A . 73 ALA CA 1 1
8 16954 1 1 73 ALA CB C -36.175 12.553 0.503 1.00 . A A . 73 ALA CB 1 1
8 16955 1 1 73 ALA H H -36.289 11.806 -1.920 1.00 . A A . 73 ALA H 1 1
8 16956 1 1 73 ALA HA H -34.240 12.664 -0.330 1.00 . A A . 73 ALA HA 1 1
8 16957 1 1 73 ALA HB1 H -36.548 13.352 0.034 1.00 . A A . 73 ALA HB1 1 1
8 16958 1 1 73 ALA HB2 H -35.918 12.832 1.429 1.00 . A A . 73 ALA HB2 1 1
8 16959 1 1 73 ALA HB3 H -36.904 11.873 0.579 1.00 . A A . 73 ALA HB3 1 1
8 16960 1 1 73 ALA N N -35.337 11.686 -1.639 1.00 . A A . 73 ALA N 1 1
8 16961 1 1 73 ALA O O -33.708 10.899 1.484 1.00 . A A . 73 ALA O 1 1
8 16962 1 1 74 ARG C C -32.661 8.351 0.649 1.00 . A A . 74 ARG C 1 1
8 16963 1 1 74 ARG CA C -34.188 8.332 0.586 1.00 . A A . 74 ARG CA 1 1
8 16964 1 1 74 ARG CB C -34.646 7.107 -0.216 1.00 . A A . 74 ARG CB 1 1
8 16965 1 1 74 ARG CD C -36.526 5.630 -0.997 1.00 . A A . 74 ARG CD 1 1
8 16966 1 1 74 ARG CG C -36.158 6.896 -0.227 1.00 . A A . 74 ARG CG 1 1
8 16967 1 1 74 ARG CZ C -38.578 4.233 -1.209 1.00 . A A . 74 ARG CZ 1 1
8 16968 1 1 74 ARG H H -35.287 9.504 -0.829 1.00 . A A . 74 ARG H 1 1
8 16969 1 1 74 ARG HA H -34.568 8.316 1.511 1.00 . A A . 74 ARG HA 1 1
8 16970 1 1 74 ARG HB2 H -34.340 7.215 -1.162 1.00 . A A . 74 ARG HB2 1 1
8 16971 1 1 74 ARG HB3 H -34.221 6.293 0.180 1.00 . A A . 74 ARG HB3 1 1
8 16972 1 1 74 ARG HD2 H -36.221 5.710 -1.946 1.00 . A A . 74 ARG HD2 1 1
8 16973 1 1 74 ARG HD3 H -36.088 4.837 -0.572 1.00 . A A . 74 ARG HD3 1 1
8 16974 1 1 74 ARG HE H -38.568 6.196 -0.830 1.00 . A A . 74 ARG HE 1 1
8 16975 1 1 74 ARG HG2 H -36.484 6.815 0.714 1.00 . A A . 74 ARG HG2 1 1
8 16976 1 1 74 ARG HG3 H -36.595 7.683 -0.664 1.00 . A A . 74 ARG HG3 1 1
8 16977 1 1 74 ARG HH11 H -36.869 3.221 -1.478 1.00 . A A . 74 ARG HH11 1 1
8 16978 1 1 74 ARG HH12 H -38.322 2.286 -1.607 1.00 . A A . 74 ARG HH12 1 1
8 16979 1 1 74 ARG HH21 H -40.425 4.953 -0.971 1.00 . A A . 74 ARG HH21 1 1
8 16980 1 1 74 ARG HH22 H -40.317 3.260 -1.323 1.00 . A A . 74 ARG HH22 1 1
8 16981 1 1 74 ARG N N -34.703 9.564 -0.021 1.00 . A A . 74 ARG N 1 1
8 16982 1 1 74 ARG NE N -37.980 5.404 -1.000 1.00 . A A . 74 ARG NE 1 1
8 16983 1 1 74 ARG NH1 N -37.867 3.163 -1.450 1.00 . A A . 74 ARG NH1 1 1
8 16984 1 1 74 ARG NH2 N -39.873 4.141 -1.164 1.00 . A A . 74 ARG NH2 1 1
8 16985 1 1 74 ARG O O -32.075 7.892 1.618 1.00 . A A . 74 ARG O 1 1
8 16986 1 1 75 LYS C C -30.016 10.308 0.111 1.00 . A A . 75 LYS C 1 1
8 16987 1 1 75 LYS CA C -30.556 8.982 -0.425 1.00 . A A . 75 LYS CA 1 1
8 16988 1 1 75 LYS CB C -30.058 8.746 -1.860 1.00 . A A . 75 LYS CB 1 1
8 16989 1 1 75 LYS CD C -28.188 7.093 -1.318 1.00 . A A . 75 LYS CD 1 1
8 16990 1 1 75 LYS CE C -27.576 5.720 -1.617 1.00 . A A . 75 LYS CE 1 1
8 16991 1 1 75 LYS CG C -29.502 7.330 -2.100 1.00 . A A . 75 LYS CG 1 1
8 16992 1 1 75 LYS H H -32.554 9.243 -1.153 1.00 . A A . 75 LYS H 1 1
8 16993 1 1 75 LYS HA H -30.249 8.258 0.193 1.00 . A A . 75 LYS HA 1 1
8 16994 1 1 75 LYS HB2 H -30.822 8.897 -2.488 1.00 . A A . 75 LYS HB2 1 1
8 16995 1 1 75 LYS HB3 H -29.332 9.408 -2.054 1.00 . A A . 75 LYS HB3 1 1
8 16996 1 1 75 LYS HD2 H -27.527 7.798 -1.573 1.00 . A A . 75 LYS HD2 1 1
8 16997 1 1 75 LYS HD3 H -28.378 7.151 -0.338 1.00 . A A . 75 LYS HD3 1 1
8 16998 1 1 75 LYS HE2 H -28.242 5.009 -1.394 1.00 . A A . 75 LYS HE2 1 1
8 16999 1 1 75 LYS HE3 H -27.345 5.668 -2.588 1.00 . A A . 75 LYS HE3 1 1
8 17000 1 1 75 LYS HG2 H -30.183 6.662 -1.801 1.00 . A A . 75 LYS HG2 1 1
8 17001 1 1 75 LYS HG3 H -29.325 7.213 -3.077 1.00 . A A . 75 LYS HG3 1 1
8 17002 1 1 75 LYS HZ1 H -25.915 4.596 -0.988 1.00 . A A . 75 LYS HZ1 1 1
8 17003 1 1 75 LYS HZ2 H -26.512 5.533 0.186 1.00 . A A . 75 LYS HZ2 1 1
8 17004 1 1 75 LYS HZ3 H -25.623 6.187 -0.996 1.00 . A A . 75 LYS HZ3 1 1
8 17005 1 1 75 LYS N N -32.022 8.890 -0.383 1.00 . A A . 75 LYS N 1 1
8 17006 1 1 75 LYS NZ N -26.312 5.492 -0.792 1.00 . A A . 75 LYS NZ 1 1
8 17007 1 1 75 LYS O O -28.818 10.537 0.097 1.00 . A A . 75 LYS O 1 1
8 17008 1 1 76 MET C C -30.320 12.516 2.579 1.00 . A A . 76 MET C 1 1
8 17009 1 1 76 MET CA C -30.515 12.504 1.060 1.00 . A A . 76 MET CA 1 1
8 17010 1 1 76 MET CB C -31.605 13.510 0.655 1.00 . A A . 76 MET CB 1 1
8 17011 1 1 76 MET CE C -33.709 15.278 2.586 1.00 . A A . 76 MET CE 1 1
8 17012 1 1 76 MET CG C -31.354 14.971 1.035 1.00 . A A . 76 MET CG 1 1
8 17013 1 1 76 MET H H -31.869 10.924 0.573 1.00 . A A . 76 MET H 1 1
8 17014 1 1 76 MET HA H -29.634 12.717 0.636 1.00 . A A . 76 MET HA 1 1
8 17015 1 1 76 MET HB2 H -31.706 13.467 -0.339 1.00 . A A . 76 MET HB2 1 1
8 17016 1 1 76 MET HB3 H -32.460 13.225 1.090 1.00 . A A . 76 MET HB3 1 1
8 17017 1 1 76 MET HE1 H -34.146 15.491 3.460 1.00 . A A . 76 MET HE1 1 1
8 17018 1 1 76 MET HE2 H -33.990 14.356 2.318 1.00 . A A . 76 MET HE2 1 1
8 17019 1 1 76 MET HE3 H -34.061 15.917 1.902 1.00 . A A . 76 MET HE3 1 1
8 17020 1 1 76 MET HG2 H -30.368 15.093 0.925 1.00 . A A . 76 MET HG2 1 1
8 17021 1 1 76 MET HG3 H -31.836 15.498 0.335 1.00 . A A . 76 MET HG3 1 1
8 17022 1 1 76 MET N N -30.903 11.178 0.566 1.00 . A A . 76 MET N 1 1
8 17023 1 1 76 MET O O -29.496 13.255 3.101 1.00 . A A . 76 MET O 1 1
8 17024 1 1 76 MET SD S -31.912 15.394 2.713 1.00 . A A . 76 MET SD 1 1
8 17025 1 1 77 LYS C C -29.717 11.362 5.371 1.00 . A A . 77 LYS C 1 1
8 17026 1 1 77 LYS CA C -31.085 11.690 4.753 1.00 . A A . 77 LYS CA 1 1
8 17027 1 1 77 LYS CB C -32.161 10.709 5.258 1.00 . A A . 77 LYS CB 1 1
8 17028 1 1 77 LYS CD C -31.689 10.085 7.682 1.00 . A A . 77 LYS CD 1 1
8 17029 1 1 77 LYS CE C -31.158 10.938 8.834 1.00 . A A . 77 LYS CE 1 1
8 17030 1 1 77 LYS CG C -32.566 10.901 6.735 1.00 . A A . 77 LYS CG 1 1
8 17031 1 1 77 LYS H H -31.707 11.071 2.799 1.00 . A A . 77 LYS H 1 1
8 17032 1 1 77 LYS HA H -31.288 12.636 5.005 1.00 . A A . 77 LYS HA 1 1
8 17033 1 1 77 LYS HB2 H -32.978 10.827 4.694 1.00 . A A . 77 LYS HB2 1 1
8 17034 1 1 77 LYS HB3 H -31.811 9.780 5.150 1.00 . A A . 77 LYS HB3 1 1
8 17035 1 1 77 LYS HD2 H -32.229 9.334 8.060 1.00 . A A . 77 LYS HD2 1 1
8 17036 1 1 77 LYS HD3 H -30.914 9.714 7.169 1.00 . A A . 77 LYS HD3 1 1
8 17037 1 1 77 LYS HE2 H -30.818 11.808 8.476 1.00 . A A . 77 LYS HE2 1 1
8 17038 1 1 77 LYS HE3 H -31.893 11.110 9.489 1.00 . A A . 77 LYS HE3 1 1
8 17039 1 1 77 LYS HG2 H -32.479 11.868 6.974 1.00 . A A . 77 LYS HG2 1 1
8 17040 1 1 77 LYS HG3 H -33.517 10.612 6.852 1.00 . A A . 77 LYS HG3 1 1
8 17041 1 1 77 LYS HZ1 H -29.684 10.788 10.293 1.00 . A A . 77 LYS HZ1 1 1
8 17042 1 1 77 LYS HZ2 H -29.278 10.051 8.913 1.00 . A A . 77 LYS HZ2 1 1
8 17043 1 1 77 LYS HZ3 H -30.342 9.360 9.916 1.00 . A A . 77 LYS HZ3 1 1
8 17044 1 1 77 LYS N N -31.097 11.699 3.283 1.00 . A A . 77 LYS N 1 1
8 17045 1 1 77 LYS NZ N -30.036 10.234 9.539 1.00 . A A . 77 LYS NZ 1 1
8 17046 1 1 77 LYS O O -29.357 11.931 6.396 1.00 . A A . 77 LYS O 1 1
8 17047 1 1 78 ASP C C -26.685 9.985 4.118 1.00 . A A . 78 ASP C 1 1
8 17048 1 1 78 ASP CA C -27.659 10.046 5.279 1.00 . A A . 78 ASP CA 1 1
8 17049 1 1 78 ASP CB C -27.737 8.664 5.943 1.00 . A A . 78 ASP CB 1 1
8 17050 1 1 78 ASP CG C -28.225 8.732 7.377 1.00 . A A . 78 ASP CG 1 1
8 17051 1 1 78 ASP H H -29.314 10.029 3.924 1.00 . A A . 78 ASP H 1 1
8 17052 1 1 78 ASP HA H -27.384 10.735 5.951 1.00 . A A . 78 ASP HA 1 1
8 17053 1 1 78 ASP HB2 H -28.367 8.088 5.422 1.00 . A A . 78 ASP HB2 1 1
8 17054 1 1 78 ASP HB3 H -26.826 8.250 5.938 1.00 . A A . 78 ASP HB3 1 1
8 17055 1 1 78 ASP N N -28.972 10.453 4.763 1.00 . A A . 78 ASP N 1 1
8 17056 1 1 78 ASP O O -27.093 9.752 2.981 1.00 . A A . 78 ASP O 1 1
8 17057 1 1 78 ASP OD1 O -29.148 7.971 7.744 1.00 . A A . 78 ASP OD1 1 1
8 17058 1 1 78 ASP OD2 O -27.696 9.557 8.150 1.00 . A A . 78 ASP OD2 1 1
8 17059 1 1 79 THR C C -23.227 9.242 3.852 1.00 . A A . 79 THR C 1 1
8 17060 1 1 79 THR CA C -24.364 10.138 3.378 1.00 . A A . 79 THR CA 1 1
8 17061 1 1 79 THR CB C -23.831 11.562 3.023 1.00 . A A . 79 THR CB 1 1
8 17062 1 1 79 THR CG2 C -23.271 12.293 4.242 1.00 . A A . 79 THR CG2 1 1
8 17063 1 1 79 THR H H -25.143 10.368 5.351 1.00 . A A . 79 THR H 1 1
8 17064 1 1 79 THR HA H -24.805 9.737 2.575 1.00 . A A . 79 THR HA 1 1
8 17065 1 1 79 THR HB H -24.564 12.106 2.613 1.00 . A A . 79 THR HB 1 1
8 17066 1 1 79 THR HG1 H -21.999 11.100 2.465 1.00 . A A . 79 THR HG1 1 1
8 17067 1 1 79 THR HG21 H -22.936 13.201 3.992 1.00 . A A . 79 THR HG21 1 1
8 17068 1 1 79 THR HG22 H -22.509 11.786 4.646 1.00 . A A . 79 THR HG22 1 1
8 17069 1 1 79 THR HG23 H -23.972 12.407 4.946 1.00 . A A . 79 THR HG23 1 1
8 17070 1 1 79 THR N N -25.404 10.183 4.404 1.00 . A A . 79 THR N 1 1
8 17071 1 1 79 THR O O -22.914 9.178 5.041 1.00 . A A . 79 THR O 1 1
8 17072 1 1 79 THR OG1 O -22.786 11.455 2.051 1.00 . A A . 79 THR OG1 1 1
8 17073 1 1 80 ASP C C -20.238 8.304 3.516 1.00 . A A . 80 ASP C 1 1
8 17074 1 1 80 ASP CA C -21.556 7.584 3.193 1.00 . A A . 80 ASP CA 1 1
8 17075 1 1 80 ASP CB C -21.372 6.679 1.964 1.00 . A A . 80 ASP CB 1 1
8 17076 1 1 80 ASP CG C -22.678 5.995 1.535 1.00 . A A . 80 ASP CG 1 1
8 17077 1 1 80 ASP H H -22.910 8.668 1.958 1.00 . A A . 80 ASP H 1 1
8 17078 1 1 80 ASP HA H -21.850 7.065 3.995 1.00 . A A . 80 ASP HA 1 1
8 17079 1 1 80 ASP HB2 H -21.037 7.236 1.204 1.00 . A A . 80 ASP HB2 1 1
8 17080 1 1 80 ASP HB3 H -20.698 5.973 2.183 1.00 . A A . 80 ASP HB3 1 1
8 17081 1 1 80 ASP N N -22.624 8.540 2.907 1.00 . A A . 80 ASP N 1 1
8 17082 1 1 80 ASP O O -19.312 7.728 4.083 1.00 . A A . 80 ASP O 1 1
8 17083 1 1 80 ASP OD1 O -23.252 6.398 0.487 1.00 . A A . 80 ASP OD1 1 1
8 17084 1 1 80 ASP OD2 O -23.140 5.073 2.234 1.00 . A A . 80 ASP OD2 1 1
8 17085 1 1 81 SER C C -18.474 10.521 4.757 1.00 . A A . 81 SER C 1 1
8 17086 1 1 81 SER CA C -18.953 10.386 3.308 1.00 . A A . 81 SER CA 1 1
8 17087 1 1 81 SER CB C -19.192 11.782 2.725 1.00 . A A . 81 SER CB 1 1
8 17088 1 1 81 SER H H -20.976 10.001 2.731 1.00 . A A . 81 SER H 1 1
8 17089 1 1 81 SER HA H -18.258 9.871 2.806 1.00 . A A . 81 SER HA 1 1
8 17090 1 1 81 SER HB2 H -19.532 11.718 1.787 1.00 . A A . 81 SER HB2 1 1
8 17091 1 1 81 SER HB3 H -19.848 12.288 3.284 1.00 . A A . 81 SER HB3 1 1
8 17092 1 1 81 SER HG H -18.210 13.474 2.720 1.00 . A A . 81 SER HG 1 1
8 17093 1 1 81 SER N N -20.168 9.577 3.142 1.00 . A A . 81 SER N 1 1
8 17094 1 1 81 SER O O -17.289 10.692 5.005 1.00 . A A . 81 SER O 1 1
8 17095 1 1 81 SER OG O -17.996 12.542 2.688 1.00 . A A . 81 SER OG 1 1
8 17096 1 1 82 GLU C C -18.052 9.419 7.534 1.00 . A A . 82 GLU C 1 1
8 17097 1 1 82 GLU CA C -18.973 10.574 7.124 1.00 . A A . 82 GLU CA 1 1
8 17098 1 1 82 GLU CB C -20.204 10.609 8.038 1.00 . A A . 82 GLU CB 1 1
8 17099 1 1 82 GLU CD C -20.503 13.159 8.025 1.00 . A A . 82 GLU CD 1 1
8 17100 1 1 82 GLU CG C -21.152 11.792 7.783 1.00 . A A . 82 GLU CG 1 1
8 17101 1 1 82 GLU H H -20.339 10.279 5.493 1.00 . A A . 82 GLU H 1 1
8 17102 1 1 82 GLU HA H -18.482 11.443 7.176 1.00 . A A . 82 GLU HA 1 1
8 17103 1 1 82 GLU HB2 H -20.716 9.761 7.902 1.00 . A A . 82 GLU HB2 1 1
8 17104 1 1 82 GLU HB3 H -19.887 10.659 8.985 1.00 . A A . 82 GLU HB3 1 1
8 17105 1 1 82 GLU HG2 H -21.460 11.754 6.832 1.00 . A A . 82 GLU HG2 1 1
8 17106 1 1 82 GLU HG3 H -21.940 11.705 8.392 1.00 . A A . 82 GLU HG3 1 1
8 17107 1 1 82 GLU N N -19.378 10.437 5.722 1.00 . A A . 82 GLU N 1 1
8 17108 1 1 82 GLU O O -17.113 9.599 8.314 1.00 . A A . 82 GLU O 1 1
8 17109 1 1 82 GLU OE1 O -19.613 13.273 8.896 1.00 . A A . 82 GLU OE1 1 1
8 17110 1 1 82 GLU OE2 O -20.894 14.136 7.345 1.00 . A A . 82 GLU OE2 1 1
8 17111 1 1 83 GLU C C -16.184 7.112 6.513 1.00 . A A . 83 GLU C 1 1
8 17112 1 1 83 GLU CA C -17.472 7.074 7.337 1.00 . A A . 83 GLU CA 1 1
8 17113 1 1 83 GLU CB C -18.233 5.759 7.128 1.00 . A A . 83 GLU CB 1 1
8 17114 1 1 83 GLU CD C -18.422 3.363 7.994 1.00 . A A . 83 GLU CD 1 1
8 17115 1 1 83 GLU CG C -17.507 4.556 7.742 1.00 . A A . 83 GLU CG 1 1
8 17116 1 1 83 GLU H H -19.068 8.122 6.368 1.00 . A A . 83 GLU H 1 1
8 17117 1 1 83 GLU HA H -17.254 7.161 8.309 1.00 . A A . 83 GLU HA 1 1
8 17118 1 1 83 GLU HB2 H -19.135 5.840 7.551 1.00 . A A . 83 GLU HB2 1 1
8 17119 1 1 83 GLU HB3 H -18.339 5.603 6.145 1.00 . A A . 83 GLU HB3 1 1
8 17120 1 1 83 GLU HG2 H -16.779 4.267 7.119 1.00 . A A . 83 GLU HG2 1 1
8 17121 1 1 83 GLU HG3 H -17.107 4.834 8.616 1.00 . A A . 83 GLU HG3 1 1
8 17122 1 1 83 GLU N N -18.303 8.230 7.003 1.00 . A A . 83 GLU N 1 1
8 17123 1 1 83 GLU O O -15.165 6.581 6.926 1.00 . A A . 83 GLU O 1 1
8 17124 1 1 83 GLU OE1 O -19.006 2.824 7.030 1.00 . A A . 83 GLU OE1 1 1
8 17125 1 1 83 GLU OE2 O -18.547 2.959 9.175 1.00 . A A . 83 GLU OE2 1 1
8 17126 1 1 84 GLU C C -13.966 8.723 5.297 1.00 . A A . 84 GLU C 1 1
8 17127 1 1 84 GLU CA C -15.026 7.920 4.525 1.00 . A A . 84 GLU CA 1 1
8 17128 1 1 84 GLU CB C -15.394 8.631 3.217 1.00 . A A . 84 GLU CB 1 1
8 17129 1 1 84 GLU CD C -14.732 9.347 0.886 1.00 . A A . 84 GLU CD 1 1
8 17130 1 1 84 GLU CG C -14.275 8.691 2.188 1.00 . A A . 84 GLU CG 1 1
8 17131 1 1 84 GLU H H -17.087 8.166 5.054 1.00 . A A . 84 GLU H 1 1
8 17132 1 1 84 GLU HA H -14.683 7.003 4.324 1.00 . A A . 84 GLU HA 1 1
8 17133 1 1 84 GLU HB2 H -16.166 8.147 2.804 1.00 . A A . 84 GLU HB2 1 1
8 17134 1 1 84 GLU HB3 H -15.664 9.568 3.433 1.00 . A A . 84 GLU HB3 1 1
8 17135 1 1 84 GLU HG2 H -13.516 9.219 2.569 1.00 . A A . 84 GLU HG2 1 1
8 17136 1 1 84 GLU HG3 H -13.968 7.760 1.992 1.00 . A A . 84 GLU HG3 1 1
8 17137 1 1 84 GLU N N -16.223 7.768 5.360 1.00 . A A . 84 GLU N 1 1
8 17138 1 1 84 GLU O O -12.775 8.402 5.268 1.00 . A A . 84 GLU O 1 1
8 17139 1 1 84 GLU OE1 O -14.315 8.877 -0.197 1.00 . A A . 84 GLU OE1 1 1
8 17140 1 1 84 GLU OE2 O -15.514 10.326 0.945 1.00 . A A . 84 GLU OE2 1 1
8 17141 1 1 85 ILE C C -12.961 9.668 7.969 1.00 . A A . 85 ILE C 1 1
8 17142 1 1 85 ILE CA C -13.491 10.548 6.838 1.00 . A A . 85 ILE CA 1 1
8 17143 1 1 85 ILE CB C -14.210 11.803 7.452 1.00 . A A . 85 ILE CB 1 1
8 17144 1 1 85 ILE CD1 C -13.674 13.318 5.369 1.00 . A A . 85 ILE CD1 1 1
8 17145 1 1 85 ILE CG1 C -14.742 12.734 6.336 1.00 . A A . 85 ILE CG1 1 1
8 17146 1 1 85 ILE CG2 C -13.252 12.589 8.398 1.00 . A A . 85 ILE CG2 1 1
8 17147 1 1 85 ILE H H -15.375 9.991 5.984 1.00 . A A . 85 ILE H 1 1
8 17148 1 1 85 ILE HA H -12.755 10.831 6.225 1.00 . A A . 85 ILE HA 1 1
8 17149 1 1 85 ILE HB H -14.991 11.487 7.988 1.00 . A A . 85 ILE HB 1 1
8 17150 1 1 85 ILE HD11 H -14.098 13.905 4.680 1.00 . A A . 85 ILE HD11 1 1
8 17151 1 1 85 ILE HD12 H -13.186 12.587 4.891 1.00 . A A . 85 ILE HD12 1 1
8 17152 1 1 85 ILE HD13 H -13.000 13.863 5.866 1.00 . A A . 85 ILE HD13 1 1
8 17153 1 1 85 ILE HG12 H -15.398 12.211 5.791 1.00 . A A . 85 ILE HG12 1 1
8 17154 1 1 85 ILE HG13 H -15.211 13.500 6.775 1.00 . A A . 85 ILE HG13 1 1
8 17155 1 1 85 ILE HG21 H -13.710 13.388 8.787 1.00 . A A . 85 ILE HG21 1 1
8 17156 1 1 85 ILE HG22 H -12.443 12.908 7.905 1.00 . A A . 85 ILE HG22 1 1
8 17157 1 1 85 ILE HG23 H -12.943 12.012 9.154 1.00 . A A . 85 ILE HG23 1 1
8 17158 1 1 85 ILE N N -14.404 9.752 6.011 1.00 . A A . 85 ILE N 1 1
8 17159 1 1 85 ILE O O -11.773 9.710 8.314 1.00 . A A . 85 ILE O 1 1
8 17160 1 1 86 ARG C C -12.441 6.922 9.182 1.00 . A A . 86 ARG C 1 1
8 17161 1 1 86 ARG CA C -13.434 7.983 9.648 1.00 . A A . 86 ARG CA 1 1
8 17162 1 1 86 ARG CB C -14.654 7.324 10.295 1.00 . A A . 86 ARG CB 1 1
8 17163 1 1 86 ARG CD C -15.558 6.156 12.339 1.00 . A A . 86 ARG CD 1 1
8 17164 1 1 86 ARG CG C -14.332 6.725 11.657 1.00 . A A . 86 ARG CG 1 1
8 17165 1 1 86 ARG CZ C -16.092 5.264 14.603 1.00 . A A . 86 ARG CZ 1 1
8 17166 1 1 86 ARG H H -14.783 8.840 8.225 1.00 . A A . 86 ARG H 1 1
8 17167 1 1 86 ARG HA H -12.984 8.589 10.303 1.00 . A A . 86 ARG HA 1 1
8 17168 1 1 86 ARG HB2 H -15.371 8.012 10.410 1.00 . A A . 86 ARG HB2 1 1
8 17169 1 1 86 ARG HB3 H -14.985 6.595 9.695 1.00 . A A . 86 ARG HB3 1 1
8 17170 1 1 86 ARG HD2 H -16.284 6.843 12.360 1.00 . A A . 86 ARG HD2 1 1
8 17171 1 1 86 ARG HD3 H -15.878 5.349 11.843 1.00 . A A . 86 ARG HD3 1 1
8 17172 1 1 86 ARG HE H -14.289 5.887 14.023 1.00 . A A . 86 ARG HE 1 1
8 17173 1 1 86 ARG HG2 H -13.663 5.989 11.538 1.00 . A A . 86 ARG HG2 1 1
8 17174 1 1 86 ARG HG3 H -13.943 7.437 12.241 1.00 . A A . 86 ARG HG3 1 1
8 17175 1 1 86 ARG HH11 H -14.747 5.126 16.080 1.00 . A A . 86 ARG HH11 1 1
8 17176 1 1 86 ARG HH12 H -16.347 4.595 16.472 1.00 . A A . 86 ARG HH12 1 1
8 17177 1 1 86 ARG HH21 H -17.657 5.284 13.345 1.00 . A A . 86 ARG HH21 1 1
8 17178 1 1 86 ARG HH22 H -17.987 4.684 14.936 1.00 . A A . 86 ARG HH22 1 1
8 17179 1 1 86 ARG N N -13.836 8.855 8.547 1.00 . A A . 86 ARG N 1 1
8 17180 1 1 86 ARG NE N -15.235 5.764 13.722 1.00 . A A . 86 ARG NE 1 1
8 17181 1 1 86 ARG NH1 N -15.698 4.973 15.812 1.00 . A A . 86 ARG NH1 1 1
8 17182 1 1 86 ARG NH2 N -17.344 5.062 14.267 1.00 . A A . 86 ARG NH2 1 1
8 17183 1 1 86 ARG O O -11.573 6.534 9.943 1.00 . A A . 86 ARG O 1 1
8 17184 1 1 87 GLU C C -10.196 6.005 7.410 1.00 . A A . 87 GLU C 1 1
8 17185 1 1 87 GLU CA C -11.628 5.472 7.388 1.00 . A A . 87 GLU CA 1 1
8 17186 1 1 87 GLU CB C -12.019 5.130 5.945 1.00 . A A . 87 GLU CB 1 1
8 17187 1 1 87 GLU CD C -11.398 2.663 5.976 1.00 . A A . 87 GLU CD 1 1
8 17188 1 1 87 GLU CG C -12.497 3.696 5.748 1.00 . A A . 87 GLU CG 1 1
8 17189 1 1 87 GLU H H -13.296 6.810 7.369 1.00 . A A . 87 GLU H 1 1
8 17190 1 1 87 GLU HA H -11.704 4.667 7.977 1.00 . A A . 87 GLU HA 1 1
8 17191 1 1 87 GLU HB2 H -12.757 5.745 5.664 1.00 . A A . 87 GLU HB2 1 1
8 17192 1 1 87 GLU HB3 H -11.222 5.276 5.359 1.00 . A A . 87 GLU HB3 1 1
8 17193 1 1 87 GLU HG2 H -13.240 3.517 6.392 1.00 . A A . 87 GLU HG2 1 1
8 17194 1 1 87 GLU HG3 H -12.836 3.599 4.812 1.00 . A A . 87 GLU HG3 1 1
8 17195 1 1 87 GLU N N -12.554 6.466 7.944 1.00 . A A . 87 GLU N 1 1
8 17196 1 1 87 GLU O O -9.264 5.293 7.774 1.00 . A A . 87 GLU O 1 1
8 17197 1 1 87 GLU OE1 O -10.344 2.733 5.313 1.00 . A A . 87 GLU OE1 1 1
8 17198 1 1 87 GLU OE2 O -11.599 1.764 6.824 1.00 . A A . 87 GLU OE2 1 1
8 17199 1 1 88 ALA C C -8.104 7.923 8.444 1.00 . A A . 88 ALA C 1 1
8 17200 1 1 88 ALA CA C -8.692 7.876 7.025 1.00 . A A . 88 ALA CA 1 1
8 17201 1 1 88 ALA CB C -8.775 9.287 6.431 1.00 . A A . 88 ALA CB 1 1
8 17202 1 1 88 ALA H H -10.815 7.811 6.765 1.00 . A A . 88 ALA H 1 1
8 17203 1 1 88 ALA HA H -8.124 7.291 6.446 1.00 . A A . 88 ALA HA 1 1
8 17204 1 1 88 ALA HB1 H -9.157 9.266 5.507 1.00 . A A . 88 ALA HB1 1 1
8 17205 1 1 88 ALA HB2 H -7.869 9.708 6.379 1.00 . A A . 88 ALA HB2 1 1
8 17206 1 1 88 ALA HB3 H -9.356 9.879 6.991 1.00 . A A . 88 ALA HB3 1 1
8 17207 1 1 88 ALA N N -10.022 7.267 7.039 1.00 . A A . 88 ALA N 1 1
8 17208 1 1 88 ALA O O -6.904 7.733 8.647 1.00 . A A . 88 ALA O 1 1
8 17209 1 1 89 PHE C C -8.470 6.849 11.482 1.00 . A A . 89 PHE C 1 1
8 17210 1 1 89 PHE CA C -8.537 8.223 10.819 1.00 . A A . 89 PHE CA 1 1
8 17211 1 1 89 PHE CB C -9.509 9.089 11.616 1.00 . A A . 89 PHE CB 1 1
8 17212 1 1 89 PHE CD1 C -8.240 11.037 12.591 1.00 . A A . 89 PHE CD1 1 1
8 17213 1 1 89 PHE CD2 C -9.707 11.438 10.698 1.00 . A A . 89 PHE CD2 1 1
8 17214 1 1 89 PHE CE1 C -7.905 12.412 12.635 1.00 . A A . 89 PHE CE1 1 1
8 17215 1 1 89 PHE CE2 C -9.379 12.819 10.732 1.00 . A A . 89 PHE CE2 1 1
8 17216 1 1 89 PHE CG C -9.146 10.546 11.630 1.00 . A A . 89 PHE CG 1 1
8 17217 1 1 89 PHE CZ C -8.480 13.306 11.707 1.00 . A A . 89 PHE CZ 1 1
8 17218 1 1 89 PHE H H -9.924 8.309 9.201 1.00 . A A . 89 PHE H 1 1
8 17219 1 1 89 PHE HA H -7.618 8.615 10.777 1.00 . A A . 89 PHE HA 1 1
8 17220 1 1 89 PHE HB2 H -10.421 9.000 11.216 1.00 . A A . 89 PHE HB2 1 1
8 17221 1 1 89 PHE HB3 H -9.527 8.765 12.561 1.00 . A A . 89 PHE HB3 1 1
8 17222 1 1 89 PHE HD1 H -7.829 10.407 13.250 1.00 . A A . 89 PHE HD1 1 1
8 17223 1 1 89 PHE HD2 H -10.344 11.097 10.007 1.00 . A A . 89 PHE HD2 1 1
8 17224 1 1 89 PHE HE1 H -7.261 12.749 13.322 1.00 . A A . 89 PHE HE1 1 1
8 17225 1 1 89 PHE HE2 H -9.783 13.446 10.066 1.00 . A A . 89 PHE HE2 1 1
8 17226 1 1 89 PHE HZ H -8.253 14.279 11.739 1.00 . A A . 89 PHE HZ 1 1
8 17227 1 1 89 PHE N N -8.960 8.163 9.423 1.00 . A A . 89 PHE N 1 1
8 17228 1 1 89 PHE O O -7.968 6.725 12.588 1.00 . A A . 89 PHE O 1 1
8 17229 1 1 90 ARG C C -7.770 3.874 11.847 1.00 . A A . 90 ARG C 1 1
8 17230 1 1 90 ARG CA C -9.095 4.479 11.416 1.00 . A A . 90 ARG CA 1 1
8 17231 1 1 90 ARG CB C -9.777 3.557 10.406 1.00 . A A . 90 ARG CB 1 1
8 17232 1 1 90 ARG CD C -11.053 1.520 9.890 1.00 . A A . 90 ARG CD 1 1
8 17233 1 1 90 ARG CG C -10.322 2.270 10.980 1.00 . A A . 90 ARG CG 1 1
8 17234 1 1 90 ARG CZ C -12.542 -0.449 9.658 1.00 . A A . 90 ARG CZ 1 1
8 17235 1 1 90 ARG H H -9.304 5.960 9.887 1.00 . A A . 90 ARG H 1 1
8 17236 1 1 90 ARG HA H -9.631 4.613 12.249 1.00 . A A . 90 ARG HA 1 1
8 17237 1 1 90 ARG HB2 H -10.538 4.053 9.991 1.00 . A A . 90 ARG HB2 1 1
8 17238 1 1 90 ARG HB3 H -9.110 3.316 9.699 1.00 . A A . 90 ARG HB3 1 1
8 17239 1 1 90 ARG HD2 H -11.719 2.129 9.459 1.00 . A A . 90 ARG HD2 1 1
8 17240 1 1 90 ARG HD3 H -10.394 1.210 9.204 1.00 . A A . 90 ARG HD3 1 1
8 17241 1 1 90 ARG HE H -11.675 0.123 11.367 1.00 . A A . 90 ARG HE 1 1
8 17242 1 1 90 ARG HG2 H -9.569 1.711 11.327 1.00 . A A . 90 ARG HG2 1 1
8 17243 1 1 90 ARG HG3 H -10.955 2.478 11.728 1.00 . A A . 90 ARG HG3 1 1
8 17244 1 1 90 ARG HH11 H -12.228 0.561 7.956 1.00 . A A . 90 ARG HH11 1 1
8 17245 1 1 90 ARG HH12 H -13.274 -0.815 7.828 1.00 . A A . 90 ARG HH12 1 1
8 17246 1 1 90 ARG HH21 H -13.055 -1.645 11.180 1.00 . A A . 90 ARG HH21 1 1
8 17247 1 1 90 ARG HH22 H -13.737 -2.055 9.642 1.00 . A A . 90 ARG HH22 1 1
8 17248 1 1 90 ARG N N -8.982 5.820 10.824 1.00 . A A . 90 ARG N 1 1
8 17249 1 1 90 ARG NE N -11.772 0.344 10.397 1.00 . A A . 90 ARG NE 1 1
8 17250 1 1 90 ARG NH1 N -12.694 -0.217 8.380 1.00 . A A . 90 ARG NH1 1 1
8 17251 1 1 90 ARG NH2 N -13.158 -1.463 10.203 1.00 . A A . 90 ARG NH2 1 1
8 17252 1 1 90 ARG O O -7.711 3.129 12.813 1.00 . A A . 90 ARG O 1 1
8 17253 1 1 91 VAL C C -4.798 4.390 12.709 1.00 . A A . 91 VAL C 1 1
8 17254 1 1 91 VAL CA C -5.384 3.670 11.486 1.00 . A A . 91 VAL CA 1 1
8 17255 1 1 91 VAL CB C -4.403 3.743 10.277 1.00 . A A . 91 VAL CB 1 1
8 17256 1 1 91 VAL CG1 C -4.957 2.920 9.099 1.00 . A A . 91 VAL CG1 1 1
8 17257 1 1 91 VAL CG2 C -4.167 5.186 9.827 1.00 . A A . 91 VAL CG2 1 1
8 17258 1 1 91 VAL H H -6.797 4.814 10.355 1.00 . A A . 91 VAL H 1 1
8 17259 1 1 91 VAL HA H -5.562 2.716 11.728 1.00 . A A . 91 VAL HA 1 1
8 17260 1 1 91 VAL HB H -3.520 3.372 10.565 1.00 . A A . 91 VAL HB 1 1
8 17261 1 1 91 VAL HG11 H -4.339 2.956 8.314 1.00 . A A . 91 VAL HG11 1 1
8 17262 1 1 91 VAL HG12 H -5.848 3.268 8.805 1.00 . A A . 91 VAL HG12 1 1
8 17263 1 1 91 VAL HG13 H -5.072 1.960 9.355 1.00 . A A . 91 VAL HG13 1 1
8 17264 1 1 91 VAL HG21 H -3.536 5.221 9.051 1.00 . A A . 91 VAL HG21 1 1
8 17265 1 1 91 VAL HG22 H -3.773 5.734 10.566 1.00 . A A . 91 VAL HG22 1 1
8 17266 1 1 91 VAL HG23 H -5.023 5.620 9.546 1.00 . A A . 91 VAL HG23 1 1
8 17267 1 1 91 VAL N N -6.701 4.199 11.138 1.00 . A A . 91 VAL N 1 1
8 17268 1 1 91 VAL O O -3.871 3.892 13.340 1.00 . A A . 91 VAL O 1 1
8 17269 1 1 92 PHE C C -5.824 6.018 15.388 1.00 . A A . 92 PHE C 1 1
8 17270 1 1 92 PHE CA C -4.904 6.324 14.206 1.00 . A A . 92 PHE CA 1 1
8 17271 1 1 92 PHE CB C -4.893 7.818 13.873 1.00 . A A . 92 PHE CB 1 1
8 17272 1 1 92 PHE CD1 C -4.561 8.298 11.407 1.00 . A A . 92 PHE CD1 1 1
8 17273 1 1 92 PHE CD2 C -2.623 8.324 12.864 1.00 . A A . 92 PHE CD2 1 1
8 17274 1 1 92 PHE CE1 C -3.736 8.592 10.292 1.00 . A A . 92 PHE CE1 1 1
8 17275 1 1 92 PHE CE2 C -1.789 8.625 11.760 1.00 . A A . 92 PHE CE2 1 1
8 17276 1 1 92 PHE CG C -4.012 8.157 12.696 1.00 . A A . 92 PHE CG 1 1
8 17277 1 1 92 PHE CZ C -2.347 8.759 10.470 1.00 . A A . 92 PHE CZ 1 1
8 17278 1 1 92 PHE H H -6.100 5.908 12.485 1.00 . A A . 92 PHE H 1 1
8 17279 1 1 92 PHE HA H -3.971 6.039 14.422 1.00 . A A . 92 PHE HA 1 1
8 17280 1 1 92 PHE HB2 H -5.827 8.107 13.659 1.00 . A A . 92 PHE HB2 1 1
8 17281 1 1 92 PHE HB3 H -4.561 8.324 14.668 1.00 . A A . 92 PHE HB3 1 1
8 17282 1 1 92 PHE HD1 H -5.548 8.190 11.276 1.00 . A A . 92 PHE HD1 1 1
8 17283 1 1 92 PHE HD2 H -2.221 8.229 13.774 1.00 . A A . 92 PHE HD2 1 1
8 17284 1 1 92 PHE HE1 H -4.138 8.682 9.380 1.00 . A A . 92 PHE HE1 1 1
8 17285 1 1 92 PHE HE2 H -0.804 8.742 11.893 1.00 . A A . 92 PHE HE2 1 1
8 17286 1 1 92 PHE HZ H -1.761 8.971 9.689 1.00 . A A . 92 PHE HZ 1 1
8 17287 1 1 92 PHE N N -5.352 5.551 13.044 1.00 . A A . 92 PHE N 1 1
8 17288 1 1 92 PHE O O -5.378 5.930 16.527 1.00 . A A . 92 PHE O 1 1
8 17289 1 1 93 ASP C C -7.974 3.805 16.098 1.00 . A A . 93 ASP C 1 1
8 17290 1 1 93 ASP CA C -8.088 5.333 16.094 1.00 . A A . 93 ASP CA 1 1
8 17291 1 1 93 ASP CB C -9.512 5.784 15.726 1.00 . A A . 93 ASP CB 1 1
8 17292 1 1 93 ASP CG C -10.525 5.515 16.847 1.00 . A A . 93 ASP CG 1 1
8 17293 1 1 93 ASP H H -7.416 5.969 14.165 1.00 . A A . 93 ASP H 1 1
8 17294 1 1 93 ASP HA H -7.875 5.732 16.986 1.00 . A A . 93 ASP HA 1 1
8 17295 1 1 93 ASP HB2 H -9.498 6.765 15.537 1.00 . A A . 93 ASP HB2 1 1
8 17296 1 1 93 ASP HB3 H -9.803 5.290 14.907 1.00 . A A . 93 ASP HB3 1 1
8 17297 1 1 93 ASP N N -7.104 5.803 15.101 1.00 . A A . 93 ASP N 1 1
8 17298 1 1 93 ASP O O -8.951 3.066 15.984 1.00 . A A . 93 ASP O 1 1
8 17299 1 1 93 ASP OD1 O -10.106 5.332 18.017 1.00 . A A . 93 ASP OD1 1 1
8 17300 1 1 93 ASP OD2 O -11.747 5.496 16.564 1.00 . A A . 93 ASP OD2 1 1
8 17301 1 1 94 LYS C C -7.128 1.056 17.062 1.00 . A A . 94 LYS C 1 1
8 17302 1 1 94 LYS CA C -6.316 1.965 16.158 1.00 . A A . 94 LYS CA 1 1
8 17303 1 1 94 LYS CB C -4.834 1.922 16.578 1.00 . A A . 94 LYS CB 1 1
8 17304 1 1 94 LYS CD C -3.034 0.716 17.855 1.00 . A A . 94 LYS CD 1 1
8 17305 1 1 94 LYS CE C -2.826 -0.506 18.749 1.00 . A A . 94 LYS CE 1 1
8 17306 1 1 94 LYS CG C -4.274 0.547 16.981 1.00 . A A . 94 LYS CG 1 1
8 17307 1 1 94 LYS H H -6.011 4.051 16.352 1.00 . A A . 94 LYS H 1 1
8 17308 1 1 94 LYS HA H -6.488 1.659 15.222 1.00 . A A . 94 LYS HA 1 1
8 17309 1 1 94 LYS HB2 H -4.290 2.257 15.809 1.00 . A A . 94 LYS HB2 1 1
8 17310 1 1 94 LYS HB3 H -4.722 2.536 17.359 1.00 . A A . 94 LYS HB3 1 1
8 17311 1 1 94 LYS HD2 H -2.232 0.832 17.268 1.00 . A A . 94 LYS HD2 1 1
8 17312 1 1 94 LYS HD3 H -3.146 1.526 18.430 1.00 . A A . 94 LYS HD3 1 1
8 17313 1 1 94 LYS HE2 H -3.560 -1.165 18.583 1.00 . A A . 94 LYS HE2 1 1
8 17314 1 1 94 LYS HE3 H -1.945 -0.927 18.536 1.00 . A A . 94 LYS HE3 1 1
8 17315 1 1 94 LYS HG2 H -4.969 0.042 17.492 1.00 . A A . 94 LYS HG2 1 1
8 17316 1 1 94 LYS HG3 H -4.027 0.035 16.158 1.00 . A A . 94 LYS HG3 1 1
8 17317 1 1 94 LYS HZ1 H -2.705 -0.926 20.786 1.00 . A A . 94 LYS HZ1 1 1
8 17318 1 1 94 LYS HZ2 H -3.713 0.296 20.456 1.00 . A A . 94 LYS HZ2 1 1
8 17319 1 1 94 LYS HZ3 H -2.114 0.532 20.409 1.00 . A A . 94 LYS HZ3 1 1
8 17320 1 1 94 LYS N N -6.728 3.367 16.214 1.00 . A A . 94 LYS N 1 1
8 17321 1 1 94 LYS NZ N -2.841 -0.124 20.203 1.00 . A A . 94 LYS NZ 1 1
8 17322 1 1 94 LYS O O -7.500 -0.048 16.676 1.00 . A A . 94 LYS O 1 1
8 17323 1 1 95 ASP C C -9.567 0.973 19.303 1.00 . A A . 95 ASP C 1 1
8 17324 1 1 95 ASP CA C -8.068 0.696 19.268 1.00 . A A . 95 ASP CA 1 1
8 17325 1 1 95 ASP CB C -7.436 0.927 20.639 1.00 . A A . 95 ASP CB 1 1
8 17326 1 1 95 ASP CG C -5.986 0.488 20.679 1.00 . A A . 95 ASP CG 1 1
8 17327 1 1 95 ASP H H -7.099 2.445 18.517 1.00 . A A . 95 ASP H 1 1
8 17328 1 1 95 ASP HA H -7.938 -0.250 18.975 1.00 . A A . 95 ASP HA 1 1
8 17329 1 1 95 ASP HB2 H -7.482 1.902 20.858 1.00 . A A . 95 ASP HB2 1 1
8 17330 1 1 95 ASP HB3 H -7.947 0.407 21.324 1.00 . A A . 95 ASP HB3 1 1
8 17331 1 1 95 ASP N N -7.383 1.516 18.275 1.00 . A A . 95 ASP N 1 1
8 17332 1 1 95 ASP O O -10.277 0.454 20.156 1.00 . A A . 95 ASP O 1 1
8 17333 1 1 95 ASP OD1 O -5.698 -0.725 20.531 1.00 . A A . 95 ASP OD1 1 1
8 17334 1 1 95 ASP OD2 O -5.109 1.361 20.841 1.00 . A A . 95 ASP OD2 1 1
8 17335 1 1 96 GLY C C -12.030 2.767 19.477 1.00 . A A . 96 GLY C 1 1
8 17336 1 1 96 GLY CA C -11.468 2.077 18.255 1.00 . A A . 96 GLY CA 1 1
8 17337 1 1 96 GLY H H -9.410 2.197 17.708 1.00 . A A . 96 GLY H 1 1
8 17338 1 1 96 GLY HA2 H -11.597 2.664 17.455 1.00 . A A . 96 GLY HA2 1 1
8 17339 1 1 96 GLY HA3 H -11.947 1.211 18.114 1.00 . A A . 96 GLY HA3 1 1
8 17340 1 1 96 GLY N N -10.043 1.782 18.360 1.00 . A A . 96 GLY N 1 1
8 17341 1 1 96 GLY O O -13.174 2.528 19.866 1.00 . A A . 96 GLY O 1 1
8 17342 1 1 97 ASN C C -12.244 5.611 21.197 1.00 . A A . 97 ASN C 1 1
8 17343 1 1 97 ASN CA C -11.595 4.241 21.356 1.00 . A A . 97 ASN CA 1 1
8 17344 1 1 97 ASN CB C -10.351 4.365 22.241 1.00 . A A . 97 ASN CB 1 1
8 17345 1 1 97 ASN CG C -10.568 3.794 23.617 1.00 . A A . 97 ASN CG 1 1
8 17346 1 1 97 ASN H H -10.335 3.826 19.690 1.00 . A A . 97 ASN H 1 1
8 17347 1 1 97 ASN HA H -12.283 3.622 21.736 1.00 . A A . 97 ASN HA 1 1
8 17348 1 1 97 ASN HB2 H -9.594 3.874 21.812 1.00 . A A . 97 ASN HB2 1 1
8 17349 1 1 97 ASN HB3 H -10.112 5.332 22.336 1.00 . A A . 97 ASN HB3 1 1
8 17350 1 1 97 ASN HD21 H -12.044 5.101 23.964 1.00 . A A . 97 ASN HD21 1 1
8 17351 1 1 97 ASN HD22 H -11.706 3.992 25.251 1.00 . A A . 97 ASN HD22 1 1
8 17352 1 1 97 ASN N N -11.223 3.613 20.098 1.00 . A A . 97 ASN N 1 1
8 17353 1 1 97 ASN ND2 N -11.514 4.338 24.333 1.00 . A A . 97 ASN ND2 1 1
8 17354 1 1 97 ASN O O -12.849 6.115 22.138 1.00 . A A . 97 ASN O 1 1
8 17355 1 1 97 ASN OD1 O -9.894 2.862 24.024 1.00 . A A . 97 ASN OD1 1 1
8 17356 1 1 98 GLY C C -11.815 8.634 20.409 1.00 . A A . 98 GLY C 1 1
8 17357 1 1 98 GLY CA C -12.677 7.546 19.796 1.00 . A A . 98 GLY CA 1 1
8 17358 1 1 98 GLY H H -11.607 5.765 19.288 1.00 . A A . 98 GLY H 1 1
8 17359 1 1 98 GLY HA2 H -12.749 7.688 18.808 1.00 . A A . 98 GLY HA2 1 1
8 17360 1 1 98 GLY HA3 H -13.591 7.568 20.203 1.00 . A A . 98 GLY HA3 1 1
8 17361 1 1 98 GLY N N -12.107 6.221 20.025 1.00 . A A . 98 GLY N 1 1
8 17362 1 1 98 GLY O O -12.172 9.814 20.423 1.00 . A A . 98 GLY O 1 1
8 17363 1 1 99 TYR C C -8.362 8.625 20.994 1.00 . A A . 99 TYR C 1 1
8 17364 1 1 99 TYR CA C -9.689 9.089 21.560 1.00 . A A . 99 TYR CA 1 1
8 17365 1 1 99 TYR CB C -9.690 8.896 23.084 1.00 . A A . 99 TYR CB 1 1
8 17366 1 1 99 TYR CD1 C -10.507 10.678 24.700 1.00 . A A . 99 TYR CD1 1 1
8 17367 1 1 99 TYR CD2 C -12.158 9.252 23.646 1.00 . A A . 99 TYR CD2 1 1
8 17368 1 1 99 TYR CE1 C -11.542 11.355 25.401 1.00 . A A . 99 TYR CE1 1 1
8 17369 1 1 99 TYR CE2 C -13.192 9.938 24.333 1.00 . A A . 99 TYR CE2 1 1
8 17370 1 1 99 TYR CG C -10.805 9.621 23.817 1.00 . A A . 99 TYR CG 1 1
8 17371 1 1 99 TYR CZ C -12.874 10.982 25.202 1.00 . A A . 99 TYR CZ 1 1
8 17372 1 1 99 TYR H H -10.456 7.242 20.860 1.00 . A A . 99 TYR H 1 1
8 17373 1 1 99 TYR HA H -9.908 10.045 21.362 1.00 . A A . 99 TYR HA 1 1
8 17374 1 1 99 TYR HB2 H -9.779 7.919 23.278 1.00 . A A . 99 TYR HB2 1 1
8 17375 1 1 99 TYR HB3 H -8.818 9.229 23.443 1.00 . A A . 99 TYR HB3 1 1
8 17376 1 1 99 TYR HD1 H -9.556 10.954 24.837 1.00 . A A . 99 TYR HD1 1 1
8 17377 1 1 99 TYR HD2 H -12.390 8.497 23.032 1.00 . A A . 99 TYR HD2 1 1
8 17378 1 1 99 TYR HE1 H -11.318 12.096 26.034 1.00 . A A . 99 TYR HE1 1 1
8 17379 1 1 99 TYR HE2 H -14.147 9.675 24.193 1.00 . A A . 99 TYR HE2 1 1
8 17380 1 1 99 TYR HH H -14.397 12.145 25.227 1.00 . A A . 99 TYR HH 1 1
8 17381 1 1 99 TYR N N -10.667 8.217 20.919 1.00 . A A . 99 TYR N 1 1
8 17382 1 1 99 TYR O O -8.144 7.420 20.865 1.00 . A A . 99 TYR O 1 1
8 17383 1 1 99 TYR OH O -13.877 11.648 25.858 1.00 . A A . 99 TYR OH 1 1
8 17384 1 1 100 ILE C C -5.163 10.145 20.736 1.00 . A A . 100 ILE C 1 1
8 17385 1 1 100 ILE CA C -6.184 9.232 20.078 1.00 . A A . 100 ILE CA 1 1
8 17386 1 1 100 ILE CB C -6.159 9.407 18.509 1.00 . A A . 100 ILE CB 1 1
8 17387 1 1 100 ILE CD1 C -6.327 11.148 16.582 1.00 . A A . 100 ILE CD1 1 1
8 17388 1 1 100 ILE CG1 C -6.415 10.876 18.102 1.00 . A A . 100 ILE CG1 1 1
8 17389 1 1 100 ILE CG2 C -7.216 8.483 17.857 1.00 . A A . 100 ILE CG2 1 1
8 17390 1 1 100 ILE H H -7.735 10.522 20.782 1.00 . A A . 100 ILE H 1 1
8 17391 1 1 100 ILE HA H -6.006 8.275 20.306 1.00 . A A . 100 ILE HA 1 1
8 17392 1 1 100 ILE HB H -5.255 9.157 18.163 1.00 . A A . 100 ILE HB 1 1
8 17393 1 1 100 ILE HD11 H -6.501 12.112 16.379 1.00 . A A . 100 ILE HD11 1 1
8 17394 1 1 100 ILE HD12 H -7.000 10.603 16.081 1.00 . A A . 100 ILE HD12 1 1
8 17395 1 1 100 ILE HD13 H -5.421 10.918 16.228 1.00 . A A . 100 ILE HD13 1 1
8 17396 1 1 100 ILE HG12 H -7.330 11.130 18.413 1.00 . A A . 100 ILE HG12 1 1
8 17397 1 1 100 ILE HG13 H -5.735 11.448 18.561 1.00 . A A . 100 ILE HG13 1 1
8 17398 1 1 100 ILE HG21 H -7.214 8.581 16.862 1.00 . A A . 100 ILE HG21 1 1
8 17399 1 1 100 ILE HG22 H -8.135 8.702 18.186 1.00 . A A . 100 ILE HG22 1 1
8 17400 1 1 100 ILE HG23 H -7.034 7.524 18.071 1.00 . A A . 100 ILE HG23 1 1
8 17401 1 1 100 ILE N N -7.492 9.562 20.649 1.00 . A A . 100 ILE N 1 1
8 17402 1 1 100 ILE O O -5.525 11.191 21.263 1.00 . A A . 100 ILE O 1 1
8 17403 1 1 101 SER C C -2.731 11.887 20.468 1.00 . A A . 101 SER C 1 1
8 17404 1 1 101 SER CA C -2.866 10.619 21.306 1.00 . A A . 101 SER CA 1 1
8 17405 1 1 101 SER CB C -1.532 9.879 21.378 1.00 . A A . 101 SER CB 1 1
8 17406 1 1 101 SER H H -3.639 8.902 20.293 1.00 . A A . 101 SER H 1 1
8 17407 1 1 101 SER HA H -3.168 10.837 22.234 1.00 . A A . 101 SER HA 1 1
8 17408 1 1 101 SER HB2 H -1.165 9.722 20.461 1.00 . A A . 101 SER HB2 1 1
8 17409 1 1 101 SER HB3 H -0.869 10.395 21.919 1.00 . A A . 101 SER HB3 1 1
8 17410 1 1 101 SER HG H -1.865 8.737 22.931 1.00 . A A . 101 SER HG 1 1
8 17411 1 1 101 SER N N -3.895 9.770 20.716 1.00 . A A . 101 SER N 1 1
8 17412 1 1 101 SER O O -2.945 11.864 19.254 1.00 . A A . 101 SER O 1 1
8 17413 1 1 101 SER OG O -1.705 8.616 21.995 1.00 . A A . 101 SER OG 1 1
8 17414 1 1 102 ALA C C -1.183 14.175 19.283 1.00 . A A . 102 ALA C 1 1
8 17415 1 1 102 ALA CA C -2.224 14.271 20.407 1.00 . A A . 102 ALA CA 1 1
8 17416 1 1 102 ALA CB C -1.831 15.362 21.411 1.00 . A A . 102 ALA CB 1 1
8 17417 1 1 102 ALA H H -2.190 12.953 22.088 1.00 . A A . 102 ALA H 1 1
8 17418 1 1 102 ALA HA H -3.119 14.470 20.007 1.00 . A A . 102 ALA HA 1 1
8 17419 1 1 102 ALA HB1 H -2.504 15.431 22.147 1.00 . A A . 102 ALA HB1 1 1
8 17420 1 1 102 ALA HB2 H -1.769 16.254 20.965 1.00 . A A . 102 ALA HB2 1 1
8 17421 1 1 102 ALA HB3 H -0.942 15.163 21.825 1.00 . A A . 102 ALA HB3 1 1
8 17422 1 1 102 ALA N N -2.369 12.993 21.104 1.00 . A A . 102 ALA N 1 1
8 17423 1 1 102 ALA O O -1.278 14.863 18.264 1.00 . A A . 102 ALA O 1 1
8 17424 1 1 103 ALA C C 0.242 12.543 17.170 1.00 . A A . 103 ALA C 1 1
8 17425 1 1 103 ALA CA C 0.841 13.091 18.471 1.00 . A A . 103 ALA CA 1 1
8 17426 1 1 103 ALA CB C 1.893 12.118 19.021 1.00 . A A . 103 ALA CB 1 1
8 17427 1 1 103 ALA H H -0.164 12.790 20.326 1.00 . A A . 103 ALA H 1 1
8 17428 1 1 103 ALA HA H 1.245 13.991 18.300 1.00 . A A . 103 ALA HA 1 1
8 17429 1 1 103 ALA HB1 H 2.292 12.464 19.870 1.00 . A A . 103 ALA HB1 1 1
8 17430 1 1 103 ALA HB2 H 2.636 11.985 18.365 1.00 . A A . 103 ALA HB2 1 1
8 17431 1 1 103 ALA HB3 H 1.488 11.225 19.214 1.00 . A A . 103 ALA HB3 1 1
8 17432 1 1 103 ALA N N -0.197 13.309 19.472 1.00 . A A . 103 ALA N 1 1
8 17433 1 1 103 ALA O O 0.651 12.937 16.080 1.00 . A A . 103 ALA O 1 1
8 17434 1 1 104 GLU C C -2.148 12.059 15.349 1.00 . A A . 104 GLU C 1 1
8 17435 1 1 104 GLU CA C -1.340 11.031 16.117 1.00 . A A . 104 GLU CA 1 1
8 17436 1 1 104 GLU CB C -2.253 9.864 16.518 1.00 . A A . 104 GLU CB 1 1
8 17437 1 1 104 GLU CD C -0.177 8.516 17.078 1.00 . A A . 104 GLU CD 1 1
8 17438 1 1 104 GLU CG C -1.606 8.867 17.468 1.00 . A A . 104 GLU CG 1 1
8 17439 1 1 104 GLU H H -1.046 11.390 18.201 1.00 . A A . 104 GLU H 1 1
8 17440 1 1 104 GLU HA H -0.578 10.699 15.562 1.00 . A A . 104 GLU HA 1 1
8 17441 1 1 104 GLU HB2 H -3.066 10.238 16.966 1.00 . A A . 104 GLU HB2 1 1
8 17442 1 1 104 GLU HB3 H -2.522 9.374 15.690 1.00 . A A . 104 GLU HB3 1 1
8 17443 1 1 104 GLU HG2 H -1.598 9.261 18.387 1.00 . A A . 104 GLU HG2 1 1
8 17444 1 1 104 GLU HG3 H -2.151 8.029 17.469 1.00 . A A . 104 GLU HG3 1 1
8 17445 1 1 104 GLU N N -0.727 11.648 17.290 1.00 . A A . 104 GLU N 1 1
8 17446 1 1 104 GLU O O -2.141 12.078 14.123 1.00 . A A . 104 GLU O 1 1
8 17447 1 1 104 GLU OE1 O 0.050 8.046 15.944 1.00 . A A . 104 GLU OE1 1 1
8 17448 1 1 104 GLU OE2 O 0.726 8.728 17.921 1.00 . A A . 104 GLU OE2 1 1
8 17449 1 1 105 LEU C C -2.666 14.928 14.669 1.00 . A A . 105 LEU C 1 1
8 17450 1 1 105 LEU CA C -3.613 13.974 15.391 1.00 . A A . 105 LEU CA 1 1
8 17451 1 1 105 LEU CB C -4.495 14.740 16.386 1.00 . A A . 105 LEU CB 1 1
8 17452 1 1 105 LEU CD1 C -6.163 15.378 14.552 1.00 . A A . 105 LEU CD1 1 1
8 17453 1 1 105 LEU CD2 C -6.315 16.421 16.799 1.00 . A A . 105 LEU CD2 1 1
8 17454 1 1 105 LEU CG C -5.355 15.858 15.761 1.00 . A A . 105 LEU CG 1 1
8 17455 1 1 105 LEU H H -2.827 12.887 17.060 1.00 . A A . 105 LEU H 1 1
8 17456 1 1 105 LEU HA H -4.198 13.499 14.734 1.00 . A A . 105 LEU HA 1 1
8 17457 1 1 105 LEU HB2 H -5.106 14.082 16.825 1.00 . A A . 105 LEU HB2 1 1
8 17458 1 1 105 LEU HB3 H -3.897 15.152 17.073 1.00 . A A . 105 LEU HB3 1 1
8 17459 1 1 105 LEU HD11 H -6.711 16.121 14.169 1.00 . A A . 105 LEU HD11 1 1
8 17460 1 1 105 LEU HD12 H -6.786 14.637 14.808 1.00 . A A . 105 LEU HD12 1 1
8 17461 1 1 105 LEU HD13 H -5.560 15.037 13.832 1.00 . A A . 105 LEU HD13 1 1
8 17462 1 1 105 LEU HD21 H -6.880 17.148 16.407 1.00 . A A . 105 LEU HD21 1 1
8 17463 1 1 105 LEU HD22 H -5.818 16.805 17.577 1.00 . A A . 105 LEU HD22 1 1
8 17464 1 1 105 LEU HD23 H -6.927 15.711 17.146 1.00 . A A . 105 LEU HD23 1 1
8 17465 1 1 105 LEU HG H -4.730 16.573 15.450 1.00 . A A . 105 LEU HG 1 1
8 17466 1 1 105 LEU N N -2.838 12.936 16.061 1.00 . A A . 105 LEU N 1 1
8 17467 1 1 105 LEU O O -2.933 15.352 13.545 1.00 . A A . 105 LEU O 1 1
8 17468 1 1 106 ARG C C -0.029 15.452 13.394 1.00 . A A . 106 ARG C 1 1
8 17469 1 1 106 ARG CA C -0.560 16.125 14.656 1.00 . A A . 106 ARG CA 1 1
8 17470 1 1 106 ARG CB C 0.582 16.458 15.622 1.00 . A A . 106 ARG CB 1 1
8 17471 1 1 106 ARG CD C 2.602 17.904 16.133 1.00 . A A . 106 ARG CD 1 1
8 17472 1 1 106 ARG CG C 1.484 17.600 15.133 1.00 . A A . 106 ARG CG 1 1
8 17473 1 1 106 ARG CZ C 1.868 19.596 17.815 1.00 . A A . 106 ARG CZ 1 1
8 17474 1 1 106 ARG H H -1.372 14.903 16.216 1.00 . A A . 106 ARG H 1 1
8 17475 1 1 106 ARG HA H -1.039 16.970 14.417 1.00 . A A . 106 ARG HA 1 1
8 17476 1 1 106 ARG HB2 H 0.184 16.721 16.502 1.00 . A A . 106 ARG HB2 1 1
8 17477 1 1 106 ARG HB3 H 1.142 15.638 15.742 1.00 . A A . 106 ARG HB3 1 1
8 17478 1 1 106 ARG HD2 H 3.155 17.084 16.281 1.00 . A A . 106 ARG HD2 1 1
8 17479 1 1 106 ARG HD3 H 3.181 18.638 15.777 1.00 . A A . 106 ARG HD3 1 1
8 17480 1 1 106 ARG HE H 1.826 17.620 18.091 1.00 . A A . 106 ARG HE 1 1
8 17481 1 1 106 ARG HG2 H 1.895 17.337 14.259 1.00 . A A . 106 ARG HG2 1 1
8 17482 1 1 106 ARG HG3 H 0.930 18.422 15.007 1.00 . A A . 106 ARG HG3 1 1
8 17483 1 1 106 ARG HH11 H 2.570 20.394 16.114 1.00 . A A . 106 ARG HH11 1 1
8 17484 1 1 106 ARG HH12 H 2.032 21.529 17.305 1.00 . A A . 106 ARG HH12 1 1
8 17485 1 1 106 ARG HH21 H 1.125 19.110 19.603 1.00 . A A . 106 ARG HH21 1 1
8 17486 1 1 106 ARG HH22 H 1.221 20.806 19.265 1.00 . A A . 106 ARG HH22 1 1
8 17487 1 1 106 ARG N N -1.546 15.255 15.297 1.00 . A A . 106 ARG N 1 1
8 17488 1 1 106 ARG NE N 2.065 18.336 17.435 1.00 . A A . 106 ARG NE 1 1
8 17489 1 1 106 ARG NH1 N 2.181 20.583 17.016 1.00 . A A . 106 ARG NH1 1 1
8 17490 1 1 106 ARG NH2 N 1.366 19.857 18.984 1.00 . A A . 106 ARG NH2 1 1
8 17491 1 1 106 ARG O O 0.197 16.118 12.388 1.00 . A A . 106 ARG O 1 1
8 17492 1 1 107 HIS C C -0.401 13.528 11.123 1.00 . A A . 107 HIS C 1 1
8 17493 1 1 107 HIS CA C 0.605 13.392 12.266 1.00 . A A . 107 HIS CA 1 1
8 17494 1 1 107 HIS CB C 0.819 11.911 12.596 1.00 . A A . 107 HIS CB 1 1
8 17495 1 1 107 HIS CD2 C 0.865 10.559 10.377 1.00 . A A . 107 HIS CD2 1 1
8 17496 1 1 107 HIS CE1 C 2.967 10.170 10.243 1.00 . A A . 107 HIS CE1 1 1
8 17497 1 1 107 HIS CG C 1.433 11.136 11.473 1.00 . A A . 107 HIS CG 1 1
8 17498 1 1 107 HIS H H -0.032 13.647 14.291 1.00 . A A . 107 HIS H 1 1
8 17499 1 1 107 HIS HA H 1.477 13.813 12.015 1.00 . A A . 107 HIS HA 1 1
8 17500 1 1 107 HIS HB2 H 1.424 11.839 13.389 1.00 . A A . 107 HIS HB2 1 1
8 17501 1 1 107 HIS HB3 H -0.064 11.495 12.811 1.00 . A A . 107 HIS HB3 1 1
8 17502 1 1 107 HIS HD1 H 3.483 11.145 12.006 1.00 . A A . 107 HIS HD1 1 1
8 17503 1 1 107 HIS HD2 H -0.113 10.570 10.166 1.00 . A A . 107 HIS HD2 1 1
8 17504 1 1 107 HIS HE1 H 3.859 9.847 9.929 1.00 . A A . 107 HIS HE1 1 1
8 17505 1 1 107 HIS N N 0.149 14.138 13.439 1.00 . A A . 107 HIS N 1 1
8 17506 1 1 107 HIS ND1 N 2.774 10.866 11.360 1.00 . A A . 107 HIS ND1 1 1
8 17507 1 1 107 HIS NE2 N 1.835 9.957 9.600 1.00 . A A . 107 HIS NE2 1 1
8 17508 1 1 107 HIS O O -0.011 13.779 9.990 1.00 . A A . 107 HIS O 1 1
8 17509 1 1 108 VAL C C -2.679 14.950 9.809 1.00 . A A . 108 VAL C 1 1
8 17510 1 1 108 VAL CA C -2.719 13.533 10.376 1.00 . A A . 108 VAL CA 1 1
8 17511 1 1 108 VAL CB C -4.157 13.263 10.937 1.00 . A A . 108 VAL CB 1 1
8 17512 1 1 108 VAL CG1 C -5.224 13.502 9.850 1.00 . A A . 108 VAL CG1 1 1
8 17513 1 1 108 VAL CG2 C -4.276 11.834 11.438 1.00 . A A . 108 VAL CG2 1 1
8 17514 1 1 108 VAL H H -1.960 13.168 12.351 1.00 . A A . 108 VAL H 1 1
8 17515 1 1 108 VAL HA H -2.472 12.859 9.679 1.00 . A A . 108 VAL HA 1 1
8 17516 1 1 108 VAL HB H -4.325 13.882 11.704 1.00 . A A . 108 VAL HB 1 1
8 17517 1 1 108 VAL HG11 H -6.142 13.330 10.206 1.00 . A A . 108 VAL HG11 1 1
8 17518 1 1 108 VAL HG12 H -5.080 12.895 9.067 1.00 . A A . 108 VAL HG12 1 1
8 17519 1 1 108 VAL HG13 H -5.194 14.445 9.518 1.00 . A A . 108 VAL HG13 1 1
8 17520 1 1 108 VAL HG21 H -5.191 11.655 11.797 1.00 . A A . 108 VAL HG21 1 1
8 17521 1 1 108 VAL HG22 H -3.618 11.654 12.169 1.00 . A A . 108 VAL HG22 1 1
8 17522 1 1 108 VAL HG23 H -4.102 11.180 10.700 1.00 . A A . 108 VAL HG23 1 1
8 17523 1 1 108 VAL N N -1.688 13.383 11.412 1.00 . A A . 108 VAL N 1 1
8 17524 1 1 108 VAL O O -2.720 15.150 8.597 1.00 . A A . 108 VAL O 1 1
8 17525 1 1 109 MET C C -1.386 17.686 9.365 1.00 . A A . 109 MET C 1 1
8 17526 1 1 109 MET CA C -2.583 17.329 10.243 1.00 . A A . 109 MET CA 1 1
8 17527 1 1 109 MET CB C -2.626 18.274 11.442 1.00 . A A . 109 MET CB 1 1
8 17528 1 1 109 MET CE C -5.712 19.490 14.004 1.00 . A A . 109 MET CE 1 1
8 17529 1 1 109 MET CG C -3.980 18.312 12.134 1.00 . A A . 109 MET CG 1 1
8 17530 1 1 109 MET H H -2.512 15.730 11.658 1.00 . A A . 109 MET H 1 1
8 17531 1 1 109 MET HA H -3.415 17.393 9.691 1.00 . A A . 109 MET HA 1 1
8 17532 1 1 109 MET HB2 H -1.941 17.976 12.106 1.00 . A A . 109 MET HB2 1 1
8 17533 1 1 109 MET HB3 H -2.406 19.198 11.127 1.00 . A A . 109 MET HB3 1 1
8 17534 1 1 109 MET HE1 H -5.924 20.234 14.638 1.00 . A A . 109 MET HE1 1 1
8 17535 1 1 109 MET HE2 H -5.711 18.635 14.521 1.00 . A A . 109 MET HE2 1 1
8 17536 1 1 109 MET HE3 H -6.449 19.441 13.330 1.00 . A A . 109 MET HE3 1 1
8 17537 1 1 109 MET HG2 H -4.658 18.313 11.399 1.00 . A A . 109 MET HG2 1 1
8 17538 1 1 109 MET HG3 H -4.044 17.455 12.646 1.00 . A A . 109 MET HG3 1 1
8 17539 1 1 109 MET N N -2.583 15.938 10.683 1.00 . A A . 109 MET N 1 1
8 17540 1 1 109 MET O O -1.530 18.476 8.439 1.00 . A A . 109 MET O 1 1
8 17541 1 1 109 MET SD S -4.111 19.762 13.196 1.00 . A A . 109 MET SD 1 1
8 17542 1 1 110 THR C C 1.092 16.506 7.621 1.00 . A A . 110 THR C 1 1
8 17543 1 1 110 THR CA C 0.975 17.421 8.843 1.00 . A A . 110 THR CA 1 1
8 17544 1 1 110 THR CB C 2.282 17.348 9.688 1.00 . A A . 110 THR CB 1 1
8 17545 1 1 110 THR CG2 C 2.698 15.917 9.996 1.00 . A A . 110 THR CG2 1 1
8 17546 1 1 110 THR H H -0.150 16.488 10.414 1.00 . A A . 110 THR H 1 1
8 17547 1 1 110 THR HA H 0.807 18.356 8.533 1.00 . A A . 110 THR HA 1 1
8 17548 1 1 110 THR HB H 2.165 17.847 10.547 1.00 . A A . 110 THR HB 1 1
8 17549 1 1 110 THR HG1 H 4.178 17.788 9.406 1.00 . A A . 110 THR HG1 1 1
8 17550 1 1 110 THR HG21 H 3.537 15.896 10.538 1.00 . A A . 110 THR HG21 1 1
8 17551 1 1 110 THR HG22 H 2.862 15.403 9.154 1.00 . A A . 110 THR HG22 1 1
8 17552 1 1 110 THR HG23 H 1.986 15.441 10.512 1.00 . A A . 110 THR HG23 1 1
8 17553 1 1 110 THR N N -0.218 17.123 9.645 1.00 . A A . 110 THR N 1 1
8 17554 1 1 110 THR O O 1.928 16.730 6.752 1.00 . A A . 110 THR O 1 1
8 17555 1 1 110 THR OG1 O 3.346 17.974 8.971 1.00 . A A . 110 THR OG1 1 1
8 17556 1 1 111 ASN C C -0.262 15.312 5.165 1.00 . A A . 111 ASN C 1 1
8 17557 1 1 111 ASN CA C 0.257 14.570 6.392 1.00 . A A . 111 ASN CA 1 1
8 17558 1 1 111 ASN CB C -0.623 13.347 6.678 1.00 . A A . 111 ASN CB 1 1
8 17559 1 1 111 ASN CG C -0.515 12.293 5.610 1.00 . A A . 111 ASN CG 1 1
8 17560 1 1 111 ASN H H -0.406 15.329 8.282 1.00 . A A . 111 ASN H 1 1
8 17561 1 1 111 ASN HA H 1.204 14.282 6.252 1.00 . A A . 111 ASN HA 1 1
8 17562 1 1 111 ASN HB2 H -0.344 12.942 7.549 1.00 . A A . 111 ASN HB2 1 1
8 17563 1 1 111 ASN HB3 H -1.577 13.638 6.737 1.00 . A A . 111 ASN HB3 1 1
8 17564 1 1 111 ASN HD21 H 1.070 11.486 6.528 1.00 . A A . 111 ASN HD21 1 1
8 17565 1 1 111 ASN HD22 H 0.563 10.694 5.074 1.00 . A A . 111 ASN HD22 1 1
8 17566 1 1 111 ASN N N 0.248 15.483 7.542 1.00 . A A . 111 ASN N 1 1
8 17567 1 1 111 ASN ND2 N 0.447 11.423 5.748 1.00 . A A . 111 ASN ND2 1 1
8 17568 1 1 111 ASN O O 0.094 15.003 4.036 1.00 . A A . 111 ASN O 1 1
8 17569 1 1 111 ASN OD1 O -1.296 12.256 4.678 1.00 . A A . 111 ASN OD1 1 1
8 17570 1 1 112 LEU C C -0.651 18.163 3.853 1.00 . A A . 112 LEU C 1 1
8 17571 1 1 112 LEU CA C -1.670 17.138 4.358 1.00 . A A . 112 LEU CA 1 1
8 17572 1 1 112 LEU CB C -2.898 17.880 4.900 1.00 . A A . 112 LEU CB 1 1
8 17573 1 1 112 LEU CD1 C -5.086 17.885 6.115 1.00 . A A . 112 LEU CD1 1 1
8 17574 1 1 112 LEU CD2 C -4.674 16.138 4.368 1.00 . A A . 112 LEU CD2 1 1
8 17575 1 1 112 LEU CG C -4.028 16.997 5.461 1.00 . A A . 112 LEU CG 1 1
8 17576 1 1 112 LEU H H -1.351 16.500 6.365 1.00 . A A . 112 LEU H 1 1
8 17577 1 1 112 LEU HA H -1.913 16.509 3.621 1.00 . A A . 112 LEU HA 1 1
8 17578 1 1 112 LEU HB2 H -2.589 18.486 5.633 1.00 . A A . 112 LEU HB2 1 1
8 17579 1 1 112 LEU HB3 H -3.278 18.426 4.153 1.00 . A A . 112 LEU HB3 1 1
8 17580 1 1 112 LEU HD11 H -5.834 17.335 6.488 1.00 . A A . 112 LEU HD11 1 1
8 17581 1 1 112 LEU HD12 H -5.476 18.524 5.452 1.00 . A A . 112 LEU HD12 1 1
8 17582 1 1 112 LEU HD13 H -4.694 18.419 6.863 1.00 . A A . 112 LEU HD13 1 1
8 17583 1 1 112 LEU HD21 H -5.405 15.570 4.745 1.00 . A A . 112 LEU HD21 1 1
8 17584 1 1 112 LEU HD22 H -4.000 15.532 3.944 1.00 . A A . 112 LEU HD22 1 1
8 17585 1 1 112 LEU HD23 H -5.068 16.710 3.648 1.00 . A A . 112 LEU HD23 1 1
8 17586 1 1 112 LEU HG H -3.639 16.377 6.141 1.00 . A A . 112 LEU HG 1 1
8 17587 1 1 112 LEU N N -1.100 16.309 5.416 1.00 . A A . 112 LEU N 1 1
8 17588 1 1 112 LEU O O -0.860 18.806 2.827 1.00 . A A . 112 LEU O 1 1
8 17589 1 1 113 GLY C C 1.889 20.028 5.495 1.00 . A A . 113 GLY C 1 1
8 17590 1 1 113 GLY CA C 1.482 19.261 4.255 1.00 . A A . 113 GLY CA 1 1
8 17591 1 1 113 GLY H H 0.548 17.744 5.409 1.00 . A A . 113 GLY H 1 1
8 17592 1 1 113 GLY HA2 H 2.265 18.760 3.884 1.00 . A A . 113 GLY HA2 1 1
8 17593 1 1 113 GLY HA3 H 1.129 19.889 3.559 1.00 . A A . 113 GLY HA3 1 1
8 17594 1 1 113 GLY N N 0.439 18.309 4.591 1.00 . A A . 113 GLY N 1 1
8 17595 1 1 113 GLY O O 1.248 19.914 6.539 1.00 . A A . 113 GLY O 1 1
8 17596 1 1 114 GLU C C 2.481 22.804 6.703 1.00 . A A . 114 GLU C 1 1
8 17597 1 1 114 GLU CA C 3.422 21.609 6.518 1.00 . A A . 114 GLU CA 1 1
8 17598 1 1 114 GLU CB C 4.868 22.074 6.280 1.00 . A A . 114 GLU CB 1 1
8 17599 1 1 114 GLU CD C 6.514 23.377 4.836 1.00 . A A . 114 GLU CD 1 1
8 17600 1 1 114 GLU CG C 5.045 23.046 5.106 1.00 . A A . 114 GLU CG 1 1
8 17601 1 1 114 GLU H H 3.455 20.838 4.528 1.00 . A A . 114 GLU H 1 1
8 17602 1 1 114 GLU HA H 3.397 21.023 7.328 1.00 . A A . 114 GLU HA 1 1
8 17603 1 1 114 GLU HB2 H 5.190 22.528 7.110 1.00 . A A . 114 GLU HB2 1 1
8 17604 1 1 114 GLU HB3 H 5.429 21.266 6.101 1.00 . A A . 114 GLU HB3 1 1
8 17605 1 1 114 GLU HG2 H 4.654 22.633 4.284 1.00 . A A . 114 GLU HG2 1 1
8 17606 1 1 114 GLU HG3 H 4.560 23.895 5.316 1.00 . A A . 114 GLU HG3 1 1
8 17607 1 1 114 GLU N N 2.956 20.803 5.394 1.00 . A A . 114 GLU N 1 1
8 17608 1 1 114 GLU O O 1.719 23.157 5.798 1.00 . A A . 114 GLU O 1 1
8 17609 1 1 114 GLU OE1 O 7.401 22.782 5.487 1.00 . A A . 114 GLU OE1 1 1
8 17610 1 1 114 GLU OE2 O 6.775 24.229 3.957 1.00 . A A . 114 GLU OE2 1 1
8 17611 1 1 115 LYS C C 2.590 25.721 8.573 1.00 . A A . 115 LYS C 1 1
8 17612 1 1 115 LYS CA C 1.680 24.574 8.182 1.00 . A A . 115 LYS CA 1 1
8 17613 1 1 115 LYS CB C 0.685 24.227 9.292 1.00 . A A . 115 LYS CB 1 1
8 17614 1 1 115 LYS CD C -1.391 22.947 9.912 1.00 . A A . 115 LYS CD 1 1
8 17615 1 1 115 LYS CE C -2.412 21.915 9.451 1.00 . A A . 115 LYS CE 1 1
8 17616 1 1 115 LYS CG C -0.332 23.171 8.854 1.00 . A A . 115 LYS CG 1 1
8 17617 1 1 115 LYS H H 3.177 23.101 8.565 1.00 . A A . 115 LYS H 1 1
8 17618 1 1 115 LYS HA H 1.153 24.813 7.365 1.00 . A A . 115 LYS HA 1 1
8 17619 1 1 115 LYS HB2 H 1.191 23.877 10.079 1.00 . A A . 115 LYS HB2 1 1
8 17620 1 1 115 LYS HB3 H 0.193 25.057 9.554 1.00 . A A . 115 LYS HB3 1 1
8 17621 1 1 115 LYS HD2 H -0.950 22.623 10.750 1.00 . A A . 115 LYS HD2 1 1
8 17622 1 1 115 LYS HD3 H -1.857 23.813 10.094 1.00 . A A . 115 LYS HD3 1 1
8 17623 1 1 115 LYS HE2 H -2.798 22.200 8.573 1.00 . A A . 115 LYS HE2 1 1
8 17624 1 1 115 LYS HE3 H -1.961 21.028 9.345 1.00 . A A . 115 LYS HE3 1 1
8 17625 1 1 115 LYS HG2 H -0.780 23.475 8.012 1.00 . A A . 115 LYS HG2 1 1
8 17626 1 1 115 LYS HG3 H 0.143 22.307 8.686 1.00 . A A . 115 LYS HG3 1 1
8 17627 1 1 115 LYS HZ1 H -4.198 21.100 10.151 1.00 . A A . 115 LYS HZ1 1 1
8 17628 1 1 115 LYS HZ2 H -4.004 22.647 10.579 1.00 . A A . 115 LYS HZ2 1 1
8 17629 1 1 115 LYS HZ3 H -3.176 21.487 11.342 1.00 . A A . 115 LYS HZ3 1 1
8 17630 1 1 115 LYS N N 2.534 23.426 7.872 1.00 . A A . 115 LYS N 1 1
8 17631 1 1 115 LYS NZ N -3.527 21.777 10.453 1.00 . A A . 115 LYS NZ 1 1
8 17632 1 1 115 LYS O O 3.763 25.508 8.828 1.00 . A A . 115 LYS O 1 1
8 17633 1 1 116 LEU C C 3.547 28.131 10.191 1.00 . A A . 116 LEU C 1 1
8 17634 1 1 116 LEU CA C 2.843 28.138 8.833 1.00 . A A . 116 LEU CA 1 1
8 17635 1 1 116 LEU CB C 1.957 29.391 8.733 1.00 . A A . 116 LEU CB 1 1
8 17636 1 1 116 LEU CD1 C 0.857 29.030 6.432 1.00 . A A . 116 LEU CD1 1 1
8 17637 1 1 116 LEU CD2 C 0.944 31.296 7.479 1.00 . A A . 116 LEU CD2 1 1
8 17638 1 1 116 LEU CG C 1.683 29.966 7.327 1.00 . A A . 116 LEU CG 1 1
8 17639 1 1 116 LEU H H 1.063 27.021 8.434 1.00 . A A . 116 LEU H 1 1
8 17640 1 1 116 LEU HA H 3.537 28.111 8.113 1.00 . A A . 116 LEU HA 1 1
8 17641 1 1 116 LEU HB2 H 1.073 29.163 9.140 1.00 . A A . 116 LEU HB2 1 1
8 17642 1 1 116 LEU HB3 H 2.397 30.110 9.271 1.00 . A A . 116 LEU HB3 1 1
8 17643 1 1 116 LEU HD11 H 0.703 29.440 5.532 1.00 . A A . 116 LEU HD11 1 1
8 17644 1 1 116 LEU HD12 H -0.036 28.839 6.840 1.00 . A A . 116 LEU HD12 1 1
8 17645 1 1 116 LEU HD13 H 1.326 28.158 6.296 1.00 . A A . 116 LEU HD13 1 1
8 17646 1 1 116 LEU HD21 H 0.748 31.702 6.586 1.00 . A A . 116 LEU HD21 1 1
8 17647 1 1 116 LEU HD22 H 1.489 31.952 8.001 1.00 . A A . 116 LEU HD22 1 1
8 17648 1 1 116 LEU HD23 H 0.074 31.171 7.956 1.00 . A A . 116 LEU HD23 1 1
8 17649 1 1 116 LEU HG H 2.566 30.089 6.876 1.00 . A A . 116 LEU HG 1 1
8 17650 1 1 116 LEU N N 2.046 26.930 8.590 1.00 . A A . 116 LEU N 1 1
8 17651 1 1 116 LEU O O 4.770 28.135 10.254 1.00 . A A . 116 LEU O 1 1
8 17652 1 1 117 THR C C 2.836 26.861 13.351 1.00 . A A . 117 THR C 1 1
8 17653 1 1 117 THR CA C 3.330 28.102 12.617 1.00 . A A . 117 THR CA 1 1
8 17654 1 1 117 THR CB C 2.935 29.357 13.411 1.00 . A A . 117 THR CB 1 1
8 17655 1 1 117 THR CG2 C 3.505 30.615 12.774 1.00 . A A . 117 THR CG2 1 1
8 17656 1 1 117 THR H H 1.784 28.191 11.150 1.00 . A A . 117 THR H 1 1
8 17657 1 1 117 THR HA H 4.322 28.064 12.494 1.00 . A A . 117 THR HA 1 1
8 17658 1 1 117 THR HB H 3.241 29.276 14.359 1.00 . A A . 117 THR HB 1 1
8 17659 1 1 117 THR HG1 H 1.215 29.809 12.574 1.00 . A A . 117 THR HG1 1 1
8 17660 1 1 117 THR HG21 H 3.245 31.429 13.293 1.00 . A A . 117 THR HG21 1 1
8 17661 1 1 117 THR HG22 H 3.168 30.727 11.838 1.00 . A A . 117 THR HG22 1 1
8 17662 1 1 117 THR HG23 H 4.504 30.579 12.738 1.00 . A A . 117 THR HG23 1 1
8 17663 1 1 117 THR N N 2.775 28.147 11.266 1.00 . A A . 117 THR N 1 1
8 17664 1 1 117 THR O O 1.787 26.310 13.017 1.00 . A A . 117 THR O 1 1
8 17665 1 1 117 THR OG1 O 1.513 29.475 13.419 1.00 . A A . 117 THR OG1 1 1
8 17666 1 1 118 ASP C C 2.047 25.783 16.162 1.00 . A A . 118 ASP C 1 1
8 17667 1 1 118 ASP CA C 3.137 25.311 15.207 1.00 . A A . 118 ASP CA 1 1
8 17668 1 1 118 ASP CB C 4.303 24.761 16.030 1.00 . A A . 118 ASP CB 1 1
8 17669 1 1 118 ASP CG C 5.180 23.814 15.237 1.00 . A A . 118 ASP CG 1 1
8 17670 1 1 118 ASP H H 4.446 26.879 14.563 1.00 . A A . 118 ASP H 1 1
8 17671 1 1 118 ASP HA H 2.794 24.614 14.578 1.00 . A A . 118 ASP HA 1 1
8 17672 1 1 118 ASP HB2 H 4.866 25.524 16.346 1.00 . A A . 118 ASP HB2 1 1
8 17673 1 1 118 ASP HB3 H 3.938 24.267 16.820 1.00 . A A . 118 ASP HB3 1 1
8 17674 1 1 118 ASP N N 3.574 26.430 14.367 1.00 . A A . 118 ASP N 1 1
8 17675 1 1 118 ASP O O 1.174 25.018 16.537 1.00 . A A . 118 ASP O 1 1
8 17676 1 1 118 ASP OD1 O 4.693 22.724 14.852 1.00 . A A . 118 ASP OD1 1 1
8 17677 1 1 118 ASP OD2 O 6.361 24.151 15.004 1.00 . A A . 118 ASP OD2 1 1
8 17678 1 1 119 GLU C C -0.300 27.624 16.890 1.00 . A A . 119 GLU C 1 1
8 17679 1 1 119 GLU CA C 1.114 27.610 17.487 1.00 . A A . 119 GLU CA 1 1
8 17680 1 1 119 GLU CB C 1.551 29.010 17.953 1.00 . A A . 119 GLU CB 1 1
8 17681 1 1 119 GLU CD C 2.514 31.217 17.155 1.00 . A A . 119 GLU CD 1 1
8 17682 1 1 119 GLU CG C 1.530 30.086 16.873 1.00 . A A . 119 GLU CG 1 1
8 17683 1 1 119 GLU H H 2.814 27.646 16.185 1.00 . A A . 119 GLU H 1 1
8 17684 1 1 119 GLU HA H 1.112 26.986 18.269 1.00 . A A . 119 GLU HA 1 1
8 17685 1 1 119 GLU HB2 H 0.938 29.301 18.688 1.00 . A A . 119 GLU HB2 1 1
8 17686 1 1 119 GLU HB3 H 2.485 28.945 18.304 1.00 . A A . 119 GLU HB3 1 1
8 17687 1 1 119 GLU HG2 H 1.767 29.666 15.997 1.00 . A A . 119 GLU HG2 1 1
8 17688 1 1 119 GLU HG3 H 0.608 30.470 16.820 1.00 . A A . 119 GLU HG3 1 1
8 17689 1 1 119 GLU N N 2.094 27.054 16.546 1.00 . A A . 119 GLU N 1 1
8 17690 1 1 119 GLU O O -1.286 27.571 17.621 1.00 . A A . 119 GLU O 1 1
8 17691 1 1 119 GLU OE1 O 2.076 32.368 17.371 1.00 . A A . 119 GLU OE1 1 1
8 17692 1 1 119 GLU OE2 O 3.738 30.949 17.147 1.00 . A A . 119 GLU OE2 1 1
8 17693 1 1 120 GLU C C -2.356 26.281 15.184 1.00 . A A . 120 GLU C 1 1
8 17694 1 1 120 GLU CA C -1.666 27.604 14.849 1.00 . A A . 120 GLU CA 1 1
8 17695 1 1 120 GLU CB C -1.402 27.662 13.332 1.00 . A A . 120 GLU CB 1 1
8 17696 1 1 120 GLU CD C -3.216 29.148 12.271 1.00 . A A . 120 GLU CD 1 1
8 17697 1 1 120 GLU CG C -2.651 27.734 12.435 1.00 . A A . 120 GLU CG 1 1
8 17698 1 1 120 GLU H H 0.460 27.723 15.029 1.00 . A A . 120 GLU H 1 1
8 17699 1 1 120 GLU HA H -2.218 28.381 15.150 1.00 . A A . 120 GLU HA 1 1
8 17700 1 1 120 GLU HB2 H -0.846 28.472 13.149 1.00 . A A . 120 GLU HB2 1 1
8 17701 1 1 120 GLU HB3 H -0.889 26.842 13.079 1.00 . A A . 120 GLU HB3 1 1
8 17702 1 1 120 GLU HG2 H -2.410 27.387 11.529 1.00 . A A . 120 GLU HG2 1 1
8 17703 1 1 120 GLU HG3 H -3.362 27.157 12.835 1.00 . A A . 120 GLU HG3 1 1
8 17704 1 1 120 GLU N N -0.384 27.658 15.562 1.00 . A A . 120 GLU N 1 1
8 17705 1 1 120 GLU O O -3.575 26.195 15.299 1.00 . A A . 120 GLU O 1 1
8 17706 1 1 120 GLU OE1 O -2.568 30.127 12.702 1.00 . A A . 120 GLU OE1 1 1
8 17707 1 1 120 GLU OE2 O -4.313 29.271 11.685 1.00 . A A . 120 GLU OE2 1 1
8 17708 1 1 121 VAL C C -2.240 23.758 17.133 1.00 . A A . 121 VAL C 1 1
8 17709 1 1 121 VAL CA C -2.059 23.909 15.633 1.00 . A A . 121 VAL CA 1 1
8 17710 1 1 121 VAL CB C -1.065 22.812 15.133 1.00 . A A . 121 VAL CB 1 1
8 17711 1 1 121 VAL CG1 C -1.599 21.403 15.436 1.00 . A A . 121 VAL CG1 1 1
8 17712 1 1 121 VAL CG2 C -0.823 22.968 13.626 1.00 . A A . 121 VAL CG2 1 1
8 17713 1 1 121 VAL H H -0.565 25.373 15.236 1.00 . A A . 121 VAL H 1 1
8 17714 1 1 121 VAL HA H -2.941 23.855 15.164 1.00 . A A . 121 VAL HA 1 1
8 17715 1 1 121 VAL HB H -0.192 22.919 15.611 1.00 . A A . 121 VAL HB 1 1
8 17716 1 1 121 VAL HG11 H -0.961 20.702 15.116 1.00 . A A . 121 VAL HG11 1 1
8 17717 1 1 121 VAL HG12 H -2.478 21.248 14.985 1.00 . A A . 121 VAL HG12 1 1
8 17718 1 1 121 VAL HG13 H -1.730 21.273 16.419 1.00 . A A . 121 VAL HG13 1 1
8 17719 1 1 121 VAL HG21 H -0.187 22.272 13.291 1.00 . A A . 121 VAL HG21 1 1
8 17720 1 1 121 VAL HG22 H -0.434 23.865 13.417 1.00 . A A . 121 VAL HG22 1 1
8 17721 1 1 121 VAL HG23 H -1.677 22.877 13.115 1.00 . A A . 121 VAL HG23 1 1
8 17722 1 1 121 VAL N N -1.551 25.240 15.333 1.00 . A A . 121 VAL N 1 1
8 17723 1 1 121 VAL O O -3.274 23.283 17.599 1.00 . A A . 121 VAL O 1 1
8 17724 1 1 122 ASP C C -2.366 24.564 20.058 1.00 . A A . 122 ASP C 1 1
8 17725 1 1 122 ASP CA C -1.191 23.952 19.326 1.00 . A A . 122 ASP CA 1 1
8 17726 1 1 122 ASP CB C 0.103 24.507 19.929 1.00 . A A . 122 ASP CB 1 1
8 17727 1 1 122 ASP CG C 1.293 23.582 19.720 1.00 . A A . 122 ASP CG 1 1
8 17728 1 1 122 ASP H H -0.445 24.603 17.439 1.00 . A A . 122 ASP H 1 1
8 17729 1 1 122 ASP HA H -1.256 22.958 19.405 1.00 . A A . 122 ASP HA 1 1
8 17730 1 1 122 ASP HB2 H 0.307 25.387 19.502 1.00 . A A . 122 ASP HB2 1 1
8 17731 1 1 122 ASP HB3 H -0.030 24.635 20.912 1.00 . A A . 122 ASP HB3 1 1
8 17732 1 1 122 ASP N N -1.222 24.152 17.881 1.00 . A A . 122 ASP N 1 1
8 17733 1 1 122 ASP O O -2.861 23.953 20.987 1.00 . A A . 122 ASP O 1 1
8 17734 1 1 122 ASP OD1 O 2.361 23.843 20.306 1.00 . A A . 122 ASP OD1 1 1
8 17735 1 1 122 ASP OD2 O 1.163 22.580 18.980 1.00 . A A . 122 ASP OD2 1 1
8 17736 1 1 123 GLU C C -5.212 25.478 20.314 1.00 . A A . 123 GLU C 1 1
8 17737 1 1 123 GLU CA C -3.960 26.377 20.349 1.00 . A A . 123 GLU CA 1 1
8 17738 1 1 123 GLU CB C -4.264 27.753 19.733 1.00 . A A . 123 GLU CB 1 1
8 17739 1 1 123 GLU CD C -4.630 29.780 21.270 1.00 . A A . 123 GLU CD 1 1
8 17740 1 1 123 GLU CG C -5.275 28.599 20.534 1.00 . A A . 123 GLU CG 1 1
8 17741 1 1 123 GLU H H -2.402 26.201 18.879 1.00 . A A . 123 GLU H 1 1
8 17742 1 1 123 GLU HA H -3.661 26.491 21.296 1.00 . A A . 123 GLU HA 1 1
8 17743 1 1 123 GLU HB2 H -3.406 28.262 19.671 1.00 . A A . 123 GLU HB2 1 1
8 17744 1 1 123 GLU HB3 H -4.633 27.608 18.815 1.00 . A A . 123 GLU HB3 1 1
8 17745 1 1 123 GLU HG2 H -5.962 28.958 19.903 1.00 . A A . 123 GLU HG2 1 1
8 17746 1 1 123 GLU HG3 H -5.718 28.011 21.211 1.00 . A A . 123 GLU HG3 1 1
8 17747 1 1 123 GLU N N -2.828 25.741 19.658 1.00 . A A . 123 GLU N 1 1
8 17748 1 1 123 GLU O O -5.950 25.402 21.288 1.00 . A A . 123 GLU O 1 1
8 17749 1 1 123 GLU OE1 O -3.860 29.553 22.248 1.00 . A A . 123 GLU OE1 1 1
8 17750 1 1 123 GLU OE2 O -4.902 30.941 20.881 1.00 . A A . 123 GLU OE2 1 1
8 17751 1 1 124 MET C C -6.396 22.630 19.968 1.00 . A A . 124 MET C 1 1
8 17752 1 1 124 MET CA C -6.599 23.879 19.113 1.00 . A A . 124 MET CA 1 1
8 17753 1 1 124 MET CB C -6.824 23.439 17.663 1.00 . A A . 124 MET CB 1 1
8 17754 1 1 124 MET CE C -5.814 23.665 14.452 1.00 . A A . 124 MET CE 1 1
8 17755 1 1 124 MET CG C -7.178 24.576 16.716 1.00 . A A . 124 MET CG 1 1
8 17756 1 1 124 MET H H -4.813 24.861 18.434 1.00 . A A . 124 MET H 1 1
8 17757 1 1 124 MET HA H -7.372 24.417 19.450 1.00 . A A . 124 MET HA 1 1
8 17758 1 1 124 MET HB2 H -5.986 23.005 17.331 1.00 . A A . 124 MET HB2 1 1
8 17759 1 1 124 MET HB3 H -7.571 22.775 17.647 1.00 . A A . 124 MET HB3 1 1
8 17760 1 1 124 MET HE1 H -5.819 23.315 13.516 1.00 . A A . 124 MET HE1 1 1
8 17761 1 1 124 MET HE2 H -5.348 22.995 15.028 1.00 . A A . 124 MET HE2 1 1
8 17762 1 1 124 MET HE3 H -5.276 24.508 14.463 1.00 . A A . 124 MET HE3 1 1
8 17763 1 1 124 MET HG2 H -7.982 25.013 17.120 1.00 . A A . 124 MET HG2 1 1
8 17764 1 1 124 MET HG3 H -6.401 25.204 16.759 1.00 . A A . 124 MET HG3 1 1
8 17765 1 1 124 MET N N -5.439 24.777 19.210 1.00 . A A . 124 MET N 1 1
8 17766 1 1 124 MET O O -7.328 22.117 20.577 1.00 . A A . 124 MET O 1 1
8 17767 1 1 124 MET SD S -7.487 23.962 15.037 1.00 . A A . 124 MET SD 1 1
8 17768 1 1 125 ILE C C -4.945 21.243 22.273 1.00 . A A . 125 ILE C 1 1
8 17769 1 1 125 ILE CA C -4.860 20.914 20.771 1.00 . A A . 125 ILE CA 1 1
8 17770 1 1 125 ILE CB C -3.429 20.361 20.412 1.00 . A A . 125 ILE CB 1 1
8 17771 1 1 125 ILE CD1 C -4.219 19.088 18.251 1.00 . A A . 125 ILE CD1 1 1
8 17772 1 1 125 ILE CG1 C -3.275 20.132 18.887 1.00 . A A . 125 ILE CG1 1 1
8 17773 1 1 125 ILE CG2 C -3.133 19.035 21.151 1.00 . A A . 125 ILE CG2 1 1
8 17774 1 1 125 ILE H H -4.438 22.589 19.501 1.00 . A A . 125 ILE H 1 1
8 17775 1 1 125 ILE HA H -5.560 20.247 20.518 1.00 . A A . 125 ILE HA 1 1
8 17776 1 1 125 ILE HB H -2.760 21.046 20.702 1.00 . A A . 125 ILE HB 1 1
8 17777 1 1 125 ILE HD11 H -4.051 19.004 17.269 1.00 . A A . 125 ILE HD11 1 1
8 17778 1 1 125 ILE HD12 H -5.176 19.346 18.379 1.00 . A A . 125 ILE HD12 1 1
8 17779 1 1 125 ILE HD13 H -4.086 18.186 18.663 1.00 . A A . 125 ILE HD13 1 1
8 17780 1 1 125 ILE HG12 H -3.438 21.006 18.428 1.00 . A A . 125 ILE HG12 1 1
8 17781 1 1 125 ILE HG13 H -2.336 19.835 18.715 1.00 . A A . 125 ILE HG13 1 1
8 17782 1 1 125 ILE HG21 H -2.224 18.690 20.917 1.00 . A A . 125 ILE HG21 1 1
8 17783 1 1 125 ILE HG22 H -3.801 18.332 20.905 1.00 . A A . 125 ILE HG22 1 1
8 17784 1 1 125 ILE HG23 H -3.170 19.161 22.141 1.00 . A A . 125 ILE HG23 1 1
8 17785 1 1 125 ILE N N -5.169 22.130 20.006 1.00 . A A . 125 ILE N 1 1
8 17786 1 1 125 ILE O O -5.222 20.380 23.096 1.00 . A A . 125 ILE O 1 1
8 17787 1 1 126 ARG C C -6.052 22.906 24.693 1.00 . A A . 126 ARG C 1 1
8 17788 1 1 126 ARG CA C -4.711 23.014 23.983 1.00 . A A . 126 ARG CA 1 1
8 17789 1 1 126 ARG CB C -4.304 24.484 23.930 1.00 . A A . 126 ARG CB 1 1
8 17790 1 1 126 ARG CD C -3.402 26.511 24.897 1.00 . A A . 126 ARG CD 1 1
8 17791 1 1 126 ARG CG C -3.755 25.070 25.192 1.00 . A A . 126 ARG CG 1 1
8 17792 1 1 126 ARG CZ C -2.213 28.391 25.979 1.00 . A A . 126 ARG CZ 1 1
8 17793 1 1 126 ARG H H -4.534 23.158 21.864 1.00 . A A . 126 ARG H 1 1
8 17794 1 1 126 ARG HA H -4.070 22.428 24.478 1.00 . A A . 126 ARG HA 1 1
8 17795 1 1 126 ARG HB2 H -3.600 24.587 23.227 1.00 . A A . 126 ARG HB2 1 1
8 17796 1 1 126 ARG HB3 H -5.108 25.021 23.679 1.00 . A A . 126 ARG HB3 1 1
8 17797 1 1 126 ARG HD2 H -2.832 26.550 24.076 1.00 . A A . 126 ARG HD2 1 1
8 17798 1 1 126 ARG HD3 H -4.240 27.034 24.746 1.00 . A A . 126 ARG HD3 1 1
8 17799 1 1 126 ARG HE H -2.484 26.594 26.810 1.00 . A A . 126 ARG HE 1 1
8 17800 1 1 126 ARG HG2 H -4.444 25.025 25.916 1.00 . A A . 126 ARG HG2 1 1
8 17801 1 1 126 ARG HG3 H -2.940 24.565 25.476 1.00 . A A . 126 ARG HG3 1 1
8 17802 1 1 126 ARG HH11 H -2.943 28.813 24.154 1.00 . A A . 126 ARG HH11 1 1
8 17803 1 1 126 ARG HH12 H -2.095 30.105 24.935 1.00 . A A . 126 ARG HH12 1 1
8 17804 1 1 126 ARG HH21 H -1.373 28.283 27.794 1.00 . A A . 126 ARG HH21 1 1
8 17805 1 1 126 ARG HH22 H -1.211 29.804 26.982 1.00 . A A . 126 ARG HH22 1 1
8 17806 1 1 126 ARG N N -4.716 22.508 22.602 1.00 . A A . 126 ARG N 1 1
8 17807 1 1 126 ARG NE N -2.663 27.142 25.993 1.00 . A A . 126 ARG NE 1 1
8 17808 1 1 126 ARG NH1 N -2.435 29.164 24.940 1.00 . A A . 126 ARG NH1 1 1
8 17809 1 1 126 ARG NH2 N -1.547 28.863 26.998 1.00 . A A . 126 ARG NH2 1 1
8 17810 1 1 126 ARG O O -6.117 22.981 25.915 1.00 . A A . 126 ARG O 1 1
8 17811 1 1 127 GLU C C -8.559 21.231 25.201 1.00 . A A . 127 GLU C 1 1
8 17812 1 1 127 GLU CA C -8.448 22.586 24.505 1.00 . A A . 127 GLU CA 1 1
8 17813 1 1 127 GLU CB C -9.494 22.695 23.402 1.00 . A A . 127 GLU CB 1 1
8 17814 1 1 127 GLU CD C -10.819 24.306 21.939 1.00 . A A . 127 GLU CD 1 1
8 17815 1 1 127 GLU CG C -9.619 24.120 22.856 1.00 . A A . 127 GLU CG 1 1
8 17816 1 1 127 GLU H H -7.010 22.723 22.934 1.00 . A A . 127 GLU H 1 1
8 17817 1 1 127 GLU HA H -8.564 23.325 25.169 1.00 . A A . 127 GLU HA 1 1
8 17818 1 1 127 GLU HB2 H -9.236 22.083 22.655 1.00 . A A . 127 GLU HB2 1 1
8 17819 1 1 127 GLU HB3 H -10.378 22.412 23.774 1.00 . A A . 127 GLU HB3 1 1
8 17820 1 1 127 GLU HG2 H -9.708 24.752 23.625 1.00 . A A . 127 GLU HG2 1 1
8 17821 1 1 127 GLU HG3 H -8.791 24.338 22.340 1.00 . A A . 127 GLU HG3 1 1
8 17822 1 1 127 GLU N N -7.118 22.741 23.928 1.00 . A A . 127 GLU N 1 1
8 17823 1 1 127 GLU O O -9.267 21.070 26.195 1.00 . A A . 127 GLU O 1 1
8 17824 1 1 127 GLU OE1 O -10.619 24.584 20.736 1.00 . A A . 127 GLU OE1 1 1
8 17825 1 1 127 GLU OE2 O -11.968 24.189 22.429 1.00 . A A . 127 GLU OE2 1 1
8 17826 1 1 128 ALA C C -6.683 18.848 26.315 1.00 . A A . 128 ALA C 1 1
8 17827 1 1 128 ALA CA C -7.760 18.919 25.213 1.00 . A A . 128 ALA CA 1 1
8 17828 1 1 128 ALA CB C -7.448 17.926 24.097 1.00 . A A . 128 ALA CB 1 1
8 17829 1 1 128 ALA H H -7.307 20.471 23.833 1.00 . A A . 128 ALA H 1 1
8 17830 1 1 128 ALA HA H -8.661 18.724 25.602 1.00 . A A . 128 ALA HA 1 1
8 17831 1 1 128 ALA HB1 H -8.141 17.966 23.378 1.00 . A A . 128 ALA HB1 1 1
8 17832 1 1 128 ALA HB2 H -7.421 16.991 24.447 1.00 . A A . 128 ALA HB2 1 1
8 17833 1 1 128 ALA HB3 H -6.561 18.125 23.680 1.00 . A A . 128 ALA HB3 1 1
8 17834 1 1 128 ALA N N -7.832 20.267 24.659 1.00 . A A . 128 ALA N 1 1
8 17835 1 1 128 ALA O O -5.861 19.754 26.467 1.00 . A A . 128 ALA O 1 1
8 17836 1 1 129 ASP C C -4.360 17.112 27.788 1.00 . A A . 129 ASP C 1 1
8 17837 1 1 129 ASP CA C -5.760 17.598 28.200 1.00 . A A . 129 ASP CA 1 1
8 17838 1 1 129 ASP CB C -6.368 16.663 29.261 1.00 . A A . 129 ASP CB 1 1
8 17839 1 1 129 ASP CG C -6.645 15.259 28.734 1.00 . A A . 129 ASP CG 1 1
8 17840 1 1 129 ASP H H -7.342 17.037 26.881 1.00 . A A . 129 ASP H 1 1
8 17841 1 1 129 ASP HA H -5.662 18.528 28.551 1.00 . A A . 129 ASP HA 1 1
8 17842 1 1 129 ASP HB2 H -5.731 16.592 30.028 1.00 . A A . 129 ASP HB2 1 1
8 17843 1 1 129 ASP HB3 H -7.231 17.056 29.579 1.00 . A A . 129 ASP HB3 1 1
8 17844 1 1 129 ASP N N -6.686 17.765 27.078 1.00 . A A . 129 ASP N 1 1
8 17845 1 1 129 ASP O O -3.961 15.975 28.051 1.00 . A A . 129 ASP O 1 1
8 17846 1 1 129 ASP OD1 O -6.050 14.300 29.271 1.00 . A A . 129 ASP OD1 1 1
8 17847 1 1 129 ASP OD2 O -7.465 15.115 27.799 1.00 . A A . 129 ASP OD2 1 1
8 17848 1 1 130 ILE C C -1.427 17.286 28.036 1.00 . A A . 130 ILE C 1 1
8 17849 1 1 130 ILE CA C -2.210 17.698 26.789 1.00 . A A . 130 ILE CA 1 1
8 17850 1 1 130 ILE CB C -1.491 18.942 26.156 1.00 . A A . 130 ILE CB 1 1
8 17851 1 1 130 ILE CD1 C -1.709 20.755 24.319 1.00 . A A . 130 ILE CD1 1 1
8 17852 1 1 130 ILE CG1 C -2.255 19.435 24.914 1.00 . A A . 130 ILE CG1 1 1
8 17853 1 1 130 ILE CG2 C -0.018 18.587 25.772 1.00 . A A . 130 ILE CG2 1 1
8 17854 1 1 130 ILE H H -3.976 18.901 26.953 1.00 . A A . 130 ILE H 1 1
8 17855 1 1 130 ILE HA H -2.285 16.949 26.131 1.00 . A A . 130 ILE HA 1 1
8 17856 1 1 130 ILE HB H -1.484 19.684 26.825 1.00 . A A . 130 ILE HB 1 1
8 17857 1 1 130 ILE HD11 H -2.238 21.033 23.516 1.00 . A A . 130 ILE HD11 1 1
8 17858 1 1 130 ILE HD12 H -0.755 20.654 24.038 1.00 . A A . 130 ILE HD12 1 1
8 17859 1 1 130 ILE HD13 H -1.755 21.496 24.988 1.00 . A A . 130 ILE HD13 1 1
8 17860 1 1 130 ILE HG12 H -2.202 18.725 24.213 1.00 . A A . 130 ILE HG12 1 1
8 17861 1 1 130 ILE HG13 H -3.211 19.576 25.172 1.00 . A A . 130 ILE HG13 1 1
8 17862 1 1 130 ILE HG21 H 0.446 19.375 25.367 1.00 . A A . 130 ILE HG21 1 1
8 17863 1 1 130 ILE HG22 H 0.009 17.841 25.107 1.00 . A A . 130 ILE HG22 1 1
8 17864 1 1 130 ILE HG23 H 0.504 18.302 26.575 1.00 . A A . 130 ILE HG23 1 1
8 17865 1 1 130 ILE N N -3.597 18.001 27.168 1.00 . A A . 130 ILE N 1 1
8 17866 1 1 130 ILE O O -0.642 16.342 28.016 1.00 . A A . 130 ILE O 1 1
8 17867 1 1 131 ASP C C -1.574 16.622 31.216 1.00 . A A . 131 ASP C 1 1
8 17868 1 1 131 ASP CA C -0.956 17.751 30.381 1.00 . A A . 131 ASP CA 1 1
8 17869 1 1 131 ASP CB C -0.943 19.034 31.223 1.00 . A A . 131 ASP CB 1 1
8 17870 1 1 131 ASP CG C -0.074 20.125 30.614 1.00 . A A . 131 ASP CG 1 1
8 17871 1 1 131 ASP H H -2.334 18.740 29.085 1.00 . A A . 131 ASP H 1 1
8 17872 1 1 131 ASP HA H -0.043 17.469 30.087 1.00 . A A . 131 ASP HA 1 1
8 17873 1 1 131 ASP HB2 H -1.879 19.378 31.300 1.00 . A A . 131 ASP HB2 1 1
8 17874 1 1 131 ASP HB3 H -0.591 18.817 32.133 1.00 . A A . 131 ASP HB3 1 1
8 17875 1 1 131 ASP N N -1.658 18.003 29.124 1.00 . A A . 131 ASP N 1 1
8 17876 1 1 131 ASP O O -0.995 16.228 32.226 1.00 . A A . 131 ASP O 1 1
8 17877 1 1 131 ASP OD1 O -0.595 21.246 30.406 1.00 . A A . 131 ASP OD1 1 1
8 17878 1 1 131 ASP OD2 O 1.124 19.878 30.355 1.00 . A A . 131 ASP OD2 1 1
8 17879 1 1 132 GLY C C -2.982 13.654 31.177 1.00 . A A . 132 GLY C 1 1
8 17880 1 1 132 GLY CA C -3.370 15.054 31.614 1.00 . A A . 132 GLY CA 1 1
8 17881 1 1 132 GLY H H -3.188 16.454 30.001 1.00 . A A . 132 GLY H 1 1
8 17882 1 1 132 GLY HA2 H -3.101 15.188 32.568 1.00 . A A . 132 GLY HA2 1 1
8 17883 1 1 132 GLY HA3 H -4.361 15.163 31.527 1.00 . A A . 132 GLY HA3 1 1
8 17884 1 1 132 GLY N N -2.743 16.112 30.829 1.00 . A A . 132 GLY N 1 1
8 17885 1 1 132 GLY O O -2.354 12.924 31.939 1.00 . A A . 132 GLY O 1 1
8 17886 1 1 133 ASP C C -2.217 12.186 28.026 1.00 . A A . 133 ASP C 1 1
8 17887 1 1 133 ASP CA C -2.929 11.995 29.367 1.00 . A A . 133 ASP CA 1 1
8 17888 1 1 133 ASP CB C -4.145 11.078 29.190 1.00 . A A . 133 ASP CB 1 1
8 17889 1 1 133 ASP CG C -3.755 9.600 29.083 1.00 . A A . 133 ASP CG 1 1
8 17890 1 1 133 ASP H H -3.881 13.917 29.396 1.00 . A A . 133 ASP H 1 1
8 17891 1 1 133 ASP HA H -2.293 11.596 30.029 1.00 . A A . 133 ASP HA 1 1
8 17892 1 1 133 ASP HB2 H -4.752 11.192 29.977 1.00 . A A . 133 ASP HB2 1 1
8 17893 1 1 133 ASP HB3 H -4.628 11.343 28.355 1.00 . A A . 133 ASP HB3 1 1
8 17894 1 1 133 ASP N N -3.330 13.291 29.948 1.00 . A A . 133 ASP N 1 1
8 17895 1 1 133 ASP O O -1.650 11.253 27.461 1.00 . A A . 133 ASP O 1 1
8 17896 1 1 133 ASP OD1 O -4.278 8.903 28.183 1.00 . A A . 133 ASP OD1 1 1
8 17897 1 1 133 ASP OD2 O -2.935 9.129 29.906 1.00 . A A . 133 ASP OD2 1 1
8 17898 1 1 134 GLY C C -2.466 13.202 25.052 1.00 . A A . 134 GLY C 1 1
8 17899 1 1 134 GLY CA C -1.633 13.689 26.222 1.00 . A A . 134 GLY CA 1 1
8 17900 1 1 134 GLY H H -2.723 14.140 28.000 1.00 . A A . 134 GLY H 1 1
8 17901 1 1 134 GLY HA2 H -1.506 14.678 26.155 1.00 . A A . 134 GLY HA2 1 1
8 17902 1 1 134 GLY HA3 H -0.741 13.236 26.210 1.00 . A A . 134 GLY HA3 1 1
8 17903 1 1 134 GLY N N -2.258 13.406 27.505 1.00 . A A . 134 GLY N 1 1
8 17904 1 1 134 GLY O O -1.935 12.947 23.957 1.00 . A A . 134 GLY O 1 1
8 17905 1 1 135 GLN C C -5.689 13.683 23.857 1.00 . A A . 135 GLN C 1 1
8 17906 1 1 135 GLN CA C -4.683 12.608 24.226 1.00 . A A . 135 GLN CA 1 1
8 17907 1 1 135 GLN CB C -5.430 11.350 24.684 1.00 . A A . 135 GLN CB 1 1
8 17908 1 1 135 GLN CD C -5.188 8.823 24.718 1.00 . A A . 135 GLN CD 1 1
8 17909 1 1 135 GLN CG C -4.515 10.164 24.965 1.00 . A A . 135 GLN CG 1 1
8 17910 1 1 135 GLN H H -4.134 13.309 26.163 1.00 . A A . 135 GLN H 1 1
8 17911 1 1 135 GLN HA H -4.099 12.409 23.439 1.00 . A A . 135 GLN HA 1 1
8 17912 1 1 135 GLN HB2 H -5.932 11.565 25.522 1.00 . A A . 135 GLN HB2 1 1
8 17913 1 1 135 GLN HB3 H -6.077 11.086 23.968 1.00 . A A . 135 GLN HB3 1 1
8 17914 1 1 135 GLN HE21 H -3.431 7.883 24.902 1.00 . A A . 135 GLN HE21 1 1
8 17915 1 1 135 GLN HE22 H -4.790 6.868 24.559 1.00 . A A . 135 GLN HE22 1 1
8 17916 1 1 135 GLN HG2 H -3.713 10.232 24.370 1.00 . A A . 135 GLN HG2 1 1
8 17917 1 1 135 GLN HG3 H -4.225 10.205 25.921 1.00 . A A . 135 GLN HG3 1 1
8 17918 1 1 135 GLN N N -3.767 13.076 25.263 1.00 . A A . 135 GLN N 1 1
8 17919 1 1 135 GLN NE2 N -4.409 7.777 24.727 1.00 . A A . 135 GLN NE2 1 1
8 17920 1 1 135 GLN O O -5.822 14.689 24.544 1.00 . A A . 135 GLN O 1 1
8 17921 1 1 135 GLN OE1 O -6.390 8.735 24.508 1.00 . A A . 135 GLN OE1 1 1
8 17922 1 1 136 VAL C C -8.694 13.495 22.086 1.00 . A A . 136 VAL C 1 1
8 17923 1 1 136 VAL CA C -7.444 14.343 22.295 1.00 . A A . 136 VAL CA 1 1
8 17924 1 1 136 VAL CB C -7.046 15.074 20.965 1.00 . A A . 136 VAL CB 1 1
8 17925 1 1 136 VAL CG1 C -5.850 16.006 21.195 1.00 . A A . 136 VAL CG1 1 1
8 17926 1 1 136 VAL CG2 C -6.688 14.076 19.853 1.00 . A A . 136 VAL CG2 1 1
8 17927 1 1 136 VAL H H -6.203 12.621 22.238 1.00 . A A . 136 VAL H 1 1
8 17928 1 1 136 VAL HA H -7.577 15.023 23.015 1.00 . A A . 136 VAL HA 1 1
8 17929 1 1 136 VAL HB H -7.829 15.616 20.662 1.00 . A A . 136 VAL HB 1 1
8 17930 1 1 136 VAL HG11 H -5.593 16.474 20.351 1.00 . A A . 136 VAL HG11 1 1
8 17931 1 1 136 VAL HG12 H -5.054 15.494 21.518 1.00 . A A . 136 VAL HG12 1 1
8 17932 1 1 136 VAL HG13 H -6.065 16.702 21.879 1.00 . A A . 136 VAL HG13 1 1
8 17933 1 1 136 VAL HG21 H -6.436 14.553 19.011 1.00 . A A . 136 VAL HG21 1 1
8 17934 1 1 136 VAL HG22 H -7.462 13.477 19.647 1.00 . A A . 136 VAL HG22 1 1
8 17935 1 1 136 VAL HG23 H -5.917 13.499 20.124 1.00 . A A . 136 VAL HG23 1 1
8 17936 1 1 136 VAL N N -6.397 13.449 22.764 1.00 . A A . 136 VAL N 1 1
8 17937 1 1 136 VAL O O -8.611 12.328 21.676 1.00 . A A . 136 VAL O 1 1
8 17938 1 1 137 ASN C C -11.497 13.539 20.692 1.00 . A A . 137 ASN C 1 1
8 17939 1 1 137 ASN CA C -11.114 13.364 22.159 1.00 . A A . 137 ASN CA 1 1
8 17940 1 1 137 ASN CB C -12.204 13.916 23.111 1.00 . A A . 137 ASN CB 1 1
8 17941 1 1 137 ASN CG C -12.389 15.437 23.026 1.00 . A A . 137 ASN CG 1 1
8 17942 1 1 137 ASN H H -9.866 15.003 22.714 1.00 . A A . 137 ASN H 1 1
8 17943 1 1 137 ASN HA H -10.970 12.397 22.370 1.00 . A A . 137 ASN HA 1 1
8 17944 1 1 137 ASN HB2 H -13.076 13.483 22.883 1.00 . A A . 137 ASN HB2 1 1
8 17945 1 1 137 ASN HB3 H -11.953 13.685 24.052 1.00 . A A . 137 ASN HB3 1 1
8 17946 1 1 137 ASN HD21 H -14.336 15.227 23.419 1.00 . A A . 137 ASN HD21 1 1
8 17947 1 1 137 ASN HD22 H -13.785 16.856 23.212 1.00 . A A . 137 ASN HD22 1 1
8 17948 1 1 137 ASN N N -9.853 14.068 22.360 1.00 . A A . 137 ASN N 1 1
8 17949 1 1 137 ASN ND2 N -13.596 15.873 23.235 1.00 . A A . 137 ASN ND2 1 1
8 17950 1 1 137 ASN O O -12.119 14.522 20.300 1.00 . A A . 137 ASN O 1 1
8 17951 1 1 137 ASN OD1 O -11.457 16.199 22.797 1.00 . A A . 137 ASN OD1 1 1
8 17952 1 1 138 TYR C C -12.779 12.687 18.037 1.00 . A A . 138 TYR C 1 1
8 17953 1 1 138 TYR CA C -11.313 12.602 18.440 1.00 . A A . 138 TYR CA 1 1
8 17954 1 1 138 TYR CB C -10.661 11.376 17.789 1.00 . A A . 138 TYR CB 1 1
8 17955 1 1 138 TYR CD1 C -10.720 12.044 15.334 1.00 . A A . 138 TYR CD1 1 1
8 17956 1 1 138 TYR CD2 C -11.920 10.053 16.024 1.00 . A A . 138 TYR CD2 1 1
8 17957 1 1 138 TYR CE1 C -11.162 11.844 14.000 1.00 . A A . 138 TYR CE1 1 1
8 17958 1 1 138 TYR CE2 C -12.360 9.853 14.689 1.00 . A A . 138 TYR CE2 1 1
8 17959 1 1 138 TYR CG C -11.102 11.153 16.359 1.00 . A A . 138 TYR CG 1 1
8 17960 1 1 138 TYR CZ C -11.984 10.753 13.694 1.00 . A A . 138 TYR CZ 1 1
8 17961 1 1 138 TYR H H -10.701 11.741 20.290 1.00 . A A . 138 TYR H 1 1
8 17962 1 1 138 TYR HA H -10.867 13.452 18.156 1.00 . A A . 138 TYR HA 1 1
8 17963 1 1 138 TYR HB2 H -9.668 11.497 17.793 1.00 . A A . 138 TYR HB2 1 1
8 17964 1 1 138 TYR HB3 H -10.900 10.563 18.319 1.00 . A A . 138 TYR HB3 1 1
8 17965 1 1 138 TYR HD1 H -10.131 12.822 15.549 1.00 . A A . 138 TYR HD1 1 1
8 17966 1 1 138 TYR HD2 H -12.191 9.406 16.735 1.00 . A A . 138 TYR HD2 1 1
8 17967 1 1 138 TYR HE1 H -10.887 12.482 13.280 1.00 . A A . 138 TYR HE1 1 1
8 17968 1 1 138 TYR HE2 H -12.938 9.069 14.464 1.00 . A A . 138 TYR HE2 1 1
8 17969 1 1 138 TYR HH H -11.672 10.465 11.825 1.00 . A A . 138 TYR HH 1 1
8 17970 1 1 138 TYR N N -11.126 12.554 19.889 1.00 . A A . 138 TYR N 1 1
8 17971 1 1 138 TYR O O -13.114 13.342 17.058 1.00 . A A . 138 TYR O 1 1
8 17972 1 1 138 TYR OH O -12.424 10.559 12.409 1.00 . A A . 138 TYR OH 1 1
8 17973 1 1 139 GLU C C -15.674 13.434 18.366 1.00 . A A . 139 GLU C 1 1
8 17974 1 1 139 GLU CA C -15.075 12.022 18.475 1.00 . A A . 139 GLU CA 1 1
8 17975 1 1 139 GLU CB C -15.814 11.186 19.529 1.00 . A A . 139 GLU CB 1 1
8 17976 1 1 139 GLU CD C -17.841 9.776 20.088 1.00 . A A . 139 GLU CD 1 1
8 17977 1 1 139 GLU CG C -17.245 10.825 19.152 1.00 . A A . 139 GLU CG 1 1
8 17978 1 1 139 GLU H H -13.321 11.544 19.600 1.00 . A A . 139 GLU H 1 1
8 17979 1 1 139 GLU HA H -15.140 11.597 17.572 1.00 . A A . 139 GLU HA 1 1
8 17980 1 1 139 GLU HB2 H -15.306 10.337 19.672 1.00 . A A . 139 GLU HB2 1 1
8 17981 1 1 139 GLU HB3 H -15.838 11.707 20.383 1.00 . A A . 139 GLU HB3 1 1
8 17982 1 1 139 GLU HG2 H -17.807 11.652 19.195 1.00 . A A . 139 GLU HG2 1 1
8 17983 1 1 139 GLU HG3 H -17.250 10.466 18.219 1.00 . A A . 139 GLU HG3 1 1
8 17984 1 1 139 GLU N N -13.647 12.036 18.793 1.00 . A A . 139 GLU N 1 1
8 17985 1 1 139 GLU O O -16.502 13.690 17.501 1.00 . A A . 139 GLU O 1 1
8 17986 1 1 139 GLU OE1 O -17.526 9.794 21.298 1.00 . A A . 139 GLU OE1 1 1
8 17987 1 1 139 GLU OE2 O -18.622 8.922 19.604 1.00 . A A . 139 GLU OE2 1 1
8 17988 1 1 140 GLU C C -14.798 16.543 18.185 1.00 . A A . 140 GLU C 1 1
8 17989 1 1 140 GLU CA C -15.708 15.748 19.121 1.00 . A A . 140 GLU CA 1 1
8 17990 1 1 140 GLU CB C -15.699 16.416 20.497 1.00 . A A . 140 GLU CB 1 1
8 17991 1 1 140 GLU CD C -18.162 16.310 21.197 1.00 . A A . 140 GLU CD 1 1
8 17992 1 1 140 GLU CG C -16.727 15.856 21.490 1.00 . A A . 140 GLU CG 1 1
8 17993 1 1 140 GLU H H -14.595 14.102 19.933 1.00 . A A . 140 GLU H 1 1
8 17994 1 1 140 GLU HA H -16.639 15.700 18.759 1.00 . A A . 140 GLU HA 1 1
8 17995 1 1 140 GLU HB2 H -14.788 16.300 20.892 1.00 . A A . 140 GLU HB2 1 1
8 17996 1 1 140 GLU HB3 H -15.885 17.390 20.370 1.00 . A A . 140 GLU HB3 1 1
8 17997 1 1 140 GLU HG2 H -16.696 14.857 21.451 1.00 . A A . 140 GLU HG2 1 1
8 17998 1 1 140 GLU HG3 H -16.480 16.161 22.410 1.00 . A A . 140 GLU HG3 1 1
8 17999 1 1 140 GLU N N -15.244 14.356 19.217 1.00 . A A . 140 GLU N 1 1
8 18000 1 1 140 GLU O O -15.241 17.418 17.438 1.00 . A A . 140 GLU O 1 1
8 18001 1 1 140 GLU OE1 O -19.065 15.942 21.981 1.00 . A A . 140 GLU OE1 1 1
8 18002 1 1 140 GLU OE2 O -18.387 17.038 20.203 1.00 . A A . 140 GLU OE2 1 1
8 18003 1 1 141 PHE C C -12.813 16.849 15.928 1.00 . A A . 141 PHE C 1 1
8 18004 1 1 141 PHE CA C -12.525 16.953 17.422 1.00 . A A . 141 PHE CA 1 1
8 18005 1 1 141 PHE CB C -11.130 16.386 17.683 1.00 . A A . 141 PHE CB 1 1
8 18006 1 1 141 PHE CD1 C -9.656 17.478 19.410 1.00 . A A . 141 PHE CD1 1 1
8 18007 1 1 141 PHE CD2 C -9.610 18.327 17.141 1.00 . A A . 141 PHE CD2 1 1
8 18008 1 1 141 PHE CE1 C -8.680 18.428 19.791 1.00 . A A . 141 PHE CE1 1 1
8 18009 1 1 141 PHE CE2 C -8.634 19.279 17.508 1.00 . A A . 141 PHE CE2 1 1
8 18010 1 1 141 PHE CG C -10.119 17.417 18.083 1.00 . A A . 141 PHE CG 1 1
8 18011 1 1 141 PHE CZ C -8.165 19.322 18.834 1.00 . A A . 141 PHE CZ 1 1
8 18012 1 1 141 PHE H H -13.203 15.502 18.832 1.00 . A A . 141 PHE H 1 1
8 18013 1 1 141 PHE HA H -12.611 17.906 17.714 1.00 . A A . 141 PHE HA 1 1
8 18014 1 1 141 PHE HB2 H -11.190 15.712 18.419 1.00 . A A . 141 PHE HB2 1 1
8 18015 1 1 141 PHE HB3 H -10.803 15.942 16.848 1.00 . A A . 141 PHE HB3 1 1
8 18016 1 1 141 PHE HD1 H -10.021 16.843 20.091 1.00 . A A . 141 PHE HD1 1 1
8 18017 1 1 141 PHE HD2 H -9.944 18.301 16.198 1.00 . A A . 141 PHE HD2 1 1
8 18018 1 1 141 PHE HE1 H -8.358 18.464 20.736 1.00 . A A . 141 PHE HE1 1 1
8 18019 1 1 141 PHE HE2 H -8.276 19.920 16.829 1.00 . A A . 141 PHE HE2 1 1
8 18020 1 1 141 PHE HZ H -7.467 19.988 19.097 1.00 . A A . 141 PHE HZ 1 1
8 18021 1 1 141 PHE N N -13.509 16.239 18.229 1.00 . A A . 141 PHE N 1 1
8 18022 1 1 141 PHE O O -12.531 17.777 15.177 1.00 . A A . 141 PHE O 1 1
8 18023 1 1 142 VAL C C -14.550 16.558 13.472 1.00 . A A . 142 VAL C 1 1
8 18024 1 1 142 VAL CA C -13.610 15.501 14.067 1.00 . A A . 142 VAL CA 1 1
8 18025 1 1 142 VAL CB C -14.124 14.035 13.793 1.00 . A A . 142 VAL CB 1 1
8 18026 1 1 142 VAL CG1 C -15.572 13.831 14.241 1.00 . A A . 142 VAL CG1 1 1
8 18027 1 1 142 VAL CG2 C -13.975 13.679 12.303 1.00 . A A . 142 VAL CG2 1 1
8 18028 1 1 142 VAL H H -13.610 15.012 16.149 1.00 . A A . 142 VAL H 1 1
8 18029 1 1 142 VAL HA H -12.712 15.641 13.651 1.00 . A A . 142 VAL HA 1 1
8 18030 1 1 142 VAL HB H -13.571 13.400 14.333 1.00 . A A . 142 VAL HB 1 1
8 18031 1 1 142 VAL HG11 H -15.875 12.895 14.057 1.00 . A A . 142 VAL HG11 1 1
8 18032 1 1 142 VAL HG12 H -16.188 14.453 13.758 1.00 . A A . 142 VAL HG12 1 1
8 18033 1 1 142 VAL HG13 H -15.670 13.999 15.221 1.00 . A A . 142 VAL HG13 1 1
8 18034 1 1 142 VAL HG21 H -14.299 12.750 12.123 1.00 . A A . 142 VAL HG21 1 1
8 18035 1 1 142 VAL HG22 H -13.020 13.733 12.015 1.00 . A A . 142 VAL HG22 1 1
8 18036 1 1 142 VAL HG23 H -14.505 14.306 11.731 1.00 . A A . 142 VAL HG23 1 1
8 18037 1 1 142 VAL N N -13.362 15.723 15.491 1.00 . A A . 142 VAL N 1 1
8 18038 1 1 142 VAL O O -14.324 17.011 12.353 1.00 . A A . 142 VAL O 1 1
8 18039 1 1 143 GLN C C -15.905 19.384 13.835 1.00 . A A . 143 GLN C 1 1
8 18040 1 1 143 GLN CA C -16.495 17.986 13.668 1.00 . A A . 143 GLN CA 1 1
8 18041 1 1 143 GLN CB C -17.899 17.882 14.296 1.00 . A A . 143 GLN CB 1 1
8 18042 1 1 143 GLN CD C -19.409 17.911 16.326 1.00 . A A . 143 GLN CD 1 1
8 18043 1 1 143 GLN CG C -17.978 18.006 15.821 1.00 . A A . 143 GLN CG 1 1
8 18044 1 1 143 GLN H H -15.727 16.604 15.117 1.00 . A A . 143 GLN H 1 1
8 18045 1 1 143 GLN HA H -16.572 17.778 12.693 1.00 . A A . 143 GLN HA 1 1
8 18046 1 1 143 GLN HB2 H -18.464 18.609 13.904 1.00 . A A . 143 GLN HB2 1 1
8 18047 1 1 143 GLN HB3 H -18.281 16.992 14.046 1.00 . A A . 143 GLN HB3 1 1
8 18048 1 1 143 GLN HE21 H -18.776 17.651 18.209 1.00 . A A . 143 GLN HE21 1 1
8 18049 1 1 143 GLN HE22 H -20.493 17.641 17.987 1.00 . A A . 143 GLN HE22 1 1
8 18050 1 1 143 GLN HG2 H -17.442 17.271 16.236 1.00 . A A . 143 GLN HG2 1 1
8 18051 1 1 143 GLN HG3 H -17.600 18.891 16.096 1.00 . A A . 143 GLN HG3 1 1
8 18052 1 1 143 GLN N N -15.579 16.978 14.201 1.00 . A A . 143 GLN N 1 1
8 18053 1 1 143 GLN NE2 N -19.572 17.719 17.607 1.00 . A A . 143 GLN NE2 1 1
8 18054 1 1 143 GLN O O -16.190 20.285 13.046 1.00 . A A . 143 GLN O 1 1
8 18055 1 1 143 GLN OE1 O -20.355 18.000 15.556 1.00 . A A . 143 GLN OE1 1 1
8 18056 1 1 144 MET C C -13.416 21.175 13.971 1.00 . A A . 144 MET C 1 1
8 18057 1 1 144 MET CA C -14.417 20.849 15.084 1.00 . A A . 144 MET CA 1 1
8 18058 1 1 144 MET CB C -13.716 20.838 16.446 1.00 . A A . 144 MET CB 1 1
8 18059 1 1 144 MET CE C -10.958 21.932 18.390 1.00 . A A . 144 MET CE 1 1
8 18060 1 1 144 MET CG C -13.353 22.227 16.951 1.00 . A A . 144 MET CG 1 1
8 18061 1 1 144 MET H H -14.861 18.793 15.453 1.00 . A A . 144 MET H 1 1
8 18062 1 1 144 MET HA H -15.153 21.525 15.078 1.00 . A A . 144 MET HA 1 1
8 18063 1 1 144 MET HB2 H -14.323 20.410 17.115 1.00 . A A . 144 MET HB2 1 1
8 18064 1 1 144 MET HB3 H -12.874 20.303 16.369 1.00 . A A . 144 MET HB3 1 1
8 18065 1 1 144 MET HE1 H -10.475 21.887 19.264 1.00 . A A . 144 MET HE1 1 1
8 18066 1 1 144 MET HE2 H -10.560 22.680 17.858 1.00 . A A . 144 MET HE2 1 1
8 18067 1 1 144 MET HE3 H -10.783 21.079 17.899 1.00 . A A . 144 MET HE3 1 1
8 18068 1 1 144 MET HG2 H -12.678 22.574 16.301 1.00 . A A . 144 MET HG2 1 1
8 18069 1 1 144 MET HG3 H -14.195 22.760 16.875 1.00 . A A . 144 MET HG3 1 1
8 18070 1 1 144 MET N N -15.061 19.559 14.844 1.00 . A A . 144 MET N 1 1
8 18071 1 1 144 MET O O -13.306 22.318 13.541 1.00 . A A . 144 MET O 1 1
8 18072 1 1 144 MET SD S -12.718 22.182 18.638 1.00 . A A . 144 MET SD 1 1
8 18073 1 1 145 MET C C -12.322 20.833 11.105 1.00 . A A . 145 MET C 1 1
8 18074 1 1 145 MET CA C -11.711 20.349 12.419 1.00 . A A . 145 MET CA 1 1
8 18075 1 1 145 MET CB C -10.981 19.034 12.134 1.00 . A A . 145 MET CB 1 1
8 18076 1 1 145 MET CE C -9.596 16.099 14.237 1.00 . A A . 145 MET CE 1 1
8 18077 1 1 145 MET CG C -9.984 18.635 13.198 1.00 . A A . 145 MET CG 1 1
8 18078 1 1 145 MET H H -12.847 19.248 13.862 1.00 . A A . 145 MET H 1 1
8 18079 1 1 145 MET HA H -11.104 21.055 12.785 1.00 . A A . 145 MET HA 1 1
8 18080 1 1 145 MET HB2 H -11.660 18.303 12.058 1.00 . A A . 145 MET HB2 1 1
8 18081 1 1 145 MET HB3 H -10.489 19.123 11.268 1.00 . A A . 145 MET HB3 1 1
8 18082 1 1 145 MET HE1 H -9.227 15.173 14.164 1.00 . A A . 145 MET HE1 1 1
8 18083 1 1 145 MET HE2 H -10.585 16.027 14.366 1.00 . A A . 145 MET HE2 1 1
8 18084 1 1 145 MET HE3 H -9.209 16.520 15.058 1.00 . A A . 145 MET HE3 1 1
8 18085 1 1 145 MET HG2 H -9.328 19.387 13.242 1.00 . A A . 145 MET HG2 1 1
8 18086 1 1 145 MET HG3 H -10.506 18.596 14.050 1.00 . A A . 145 MET HG3 1 1
8 18087 1 1 145 MET N N -12.704 20.164 13.488 1.00 . A A . 145 MET N 1 1
8 18088 1 1 145 MET O O -11.630 21.416 10.277 1.00 . A A . 145 MET O 1 1
8 18089 1 1 145 MET SD S -9.210 17.058 12.784 1.00 . A A . 145 MET SD 1 1
8 18090 1 1 146 THR C C -15.315 22.088 9.946 1.00 . A A . 146 THR C 1 1
8 18091 1 1 146 THR CA C -14.297 20.970 9.679 1.00 . A A . 146 THR CA 1 1
8 18092 1 1 146 THR CB C -14.961 19.726 9.011 1.00 . A A . 146 THR CB 1 1
8 18093 1 1 146 THR CG2 C -15.897 19.019 9.956 1.00 . A A . 146 THR CG2 1 1
8 18094 1 1 146 THR H H -14.125 20.116 11.631 1.00 . A A . 146 THR H 1 1
8 18095 1 1 146 THR HA H -13.584 21.338 9.082 1.00 . A A . 146 THR HA 1 1
8 18096 1 1 146 THR HB H -14.263 19.081 8.698 1.00 . A A . 146 THR HB 1 1
8 18097 1 1 146 THR HG1 H -15.088 20.236 7.114 1.00 . A A . 146 THR HG1 1 1
8 18098 1 1 146 THR HG21 H -16.317 18.225 9.519 1.00 . A A . 146 THR HG21 1 1
8 18099 1 1 146 THR HG22 H -16.631 19.629 10.255 1.00 . A A . 146 THR HG22 1 1
8 18100 1 1 146 THR HG23 H -15.412 18.701 10.770 1.00 . A A . 146 THR HG23 1 1
8 18101 1 1 146 THR N N -13.609 20.583 10.914 1.00 . A A . 146 THR N 1 1
8 18102 1 1 146 THR O O -16.073 22.465 9.052 1.00 . A A . 146 THR O 1 1
8 18103 1 1 146 THR OG1 O -15.693 20.114 7.846 1.00 . A A . 146 THR OG1 1 1
8 18104 1 1 147 ALA C C -17.674 23.498 11.237 1.00 . A A . 147 ALA C 1 1
8 18105 1 1 147 ALA CA C -16.185 23.715 11.586 1.00 . A A . 147 ALA CA 1 1
8 18106 1 1 147 ALA CB C -15.672 25.042 10.981 1.00 . A A . 147 ALA CB 1 1
8 18107 1 1 147 ALA H H -14.672 22.233 11.844 1.00 . A A . 147 ALA H 1 1
8 18108 1 1 147 ALA HA H -16.114 23.711 12.582 1.00 . A A . 147 ALA HA 1 1
8 18109 1 1 147 ALA HB1 H -14.708 25.188 11.204 1.00 . A A . 147 ALA HB1 1 1
8 18110 1 1 147 ALA HB2 H -16.190 25.820 11.334 1.00 . A A . 147 ALA HB2 1 1
8 18111 1 1 147 ALA HB3 H -15.760 25.040 9.985 1.00 . A A . 147 ALA HB3 1 1
8 18112 1 1 147 ALA N N -15.307 22.611 11.170 1.00 . A A . 147 ALA N 1 1
8 18113 1 1 147 ALA O O -18.319 24.377 10.657 1.00 . A A . 147 ALA O 1 1
8 18114 1 1 148 LYS C C -20.473 22.677 12.444 1.00 . A A . 148 LYS C 1 1
8 18115 1 1 148 LYS CA C -19.619 22.024 11.363 1.00 . A A . 148 LYS CA 1 1
8 18116 1 1 148 LYS CB C -19.852 20.512 11.377 1.00 . A A . 148 LYS CB 1 1
8 18117 1 1 148 LYS CD C -19.674 18.322 10.160 1.00 . A A . 148 LYS CD 1 1
8 18118 1 1 148 LYS CE C -19.450 17.639 8.809 1.00 . A A . 148 LYS CE 1 1
8 18119 1 1 148 LYS CG C -19.583 19.842 10.037 1.00 . A A . 148 LYS CG 1 1
8 18120 1 1 148 LYS H H -17.620 21.651 12.037 1.00 . A A . 148 LYS H 1 1
8 18121 1 1 148 LYS HA H -19.843 22.396 10.462 1.00 . A A . 148 LYS HA 1 1
8 18122 1 1 148 LYS HB2 H -19.246 20.103 12.060 1.00 . A A . 148 LYS HB2 1 1
8 18123 1 1 148 LYS HB3 H -20.804 20.339 11.630 1.00 . A A . 148 LYS HB3 1 1
8 18124 1 1 148 LYS HD2 H -18.979 18.006 10.804 1.00 . A A . 148 LYS HD2 1 1
8 18125 1 1 148 LYS HD3 H -20.582 18.079 10.502 1.00 . A A . 148 LYS HD3 1 1
8 18126 1 1 148 LYS HE2 H -20.143 17.954 8.160 1.00 . A A . 148 LYS HE2 1 1
8 18127 1 1 148 LYS HE3 H -18.542 17.873 8.466 1.00 . A A . 148 LYS HE3 1 1
8 18128 1 1 148 LYS HG2 H -20.259 20.159 9.371 1.00 . A A . 148 LYS HG2 1 1
8 18129 1 1 148 LYS HG3 H -18.666 20.091 9.725 1.00 . A A . 148 LYS HG3 1 1
8 18130 1 1 148 LYS HZ1 H -19.402 15.702 8.045 1.00 . A A . 148 LYS HZ1 1 1
8 18131 1 1 148 LYS HZ2 H -20.451 15.869 9.263 1.00 . A A . 148 LYS HZ2 1 1
8 18132 1 1 148 LYS HZ3 H -18.865 15.789 9.567 1.00 . A A . 148 LYS HZ3 1 1
8 18133 1 1 148 LYS N N -18.202 22.335 11.597 1.00 . A A . 148 LYS N 1 1
8 18134 1 1 148 LYS NZ N -19.549 16.144 8.930 1.00 . A A . 148 LYS NZ 1 1
8 18135 1 1 148 LYS O O -19.932 22.945 13.536 1.00 . A A . 148 LYS O 1 1
8 18136 1 1 148 LYS OXT O -21.675 22.900 12.184 1.00 . A A . 148 LYS OXT 1 1
9 18137 1 1 1 ALA C C -15.711 4.978 -4.153 1.00 . A A . 1 ALA C 1 1
9 18138 1 1 1 ALA CA C -15.493 4.460 -2.744 1.00 . A A . 1 ALA CA 1 1
9 18139 1 1 1 ALA CB C -16.758 3.706 -2.252 1.00 . A A . 1 ALA CB 1 1
9 18140 1 1 1 ALA H1 H -15.030 5.282 -0.890 1.00 . A A . 1 ALA H1 1 1
9 18141 1 1 1 ALA H2 H -15.926 6.267 -1.807 1.00 . A A . 1 ALA H2 1 1
9 18142 1 1 1 ALA H3 H -14.349 6.083 -2.119 1.00 . A A . 1 ALA H3 1 1
9 18143 1 1 1 ALA HA H -14.704 3.845 -2.747 1.00 . A A . 1 ALA HA 1 1
9 18144 1 1 1 ALA HB1 H -16.629 3.358 -1.323 1.00 . A A . 1 ALA HB1 1 1
9 18145 1 1 1 ALA HB2 H -16.965 2.928 -2.845 1.00 . A A . 1 ALA HB2 1 1
9 18146 1 1 1 ALA HB3 H -17.555 4.310 -2.246 1.00 . A A . 1 ALA HB3 1 1
9 18147 1 1 1 ALA N N -15.178 5.604 -1.824 1.00 . A A . 1 ALA N 1 1
9 18148 1 1 1 ALA O O -15.824 6.161 -4.332 1.00 . A A . 1 ALA O 1 1
9 18149 1 1 2 ASP C C -17.497 4.990 -6.664 1.00 . A A . 2 ASP C 1 1
9 18150 1 1 2 ASP CA C -16.029 4.590 -6.523 1.00 . A A . 2 ASP CA 1 1
9 18151 1 1 2 ASP CB C -15.638 3.519 -7.541 1.00 . A A . 2 ASP CB 1 1
9 18152 1 1 2 ASP CG C -14.136 3.341 -7.629 1.00 . A A . 2 ASP CG 1 1
9 18153 1 1 2 ASP H H -15.667 3.139 -4.981 1.00 . A A . 2 ASP H 1 1
9 18154 1 1 2 ASP HA H -15.448 5.390 -6.667 1.00 . A A . 2 ASP HA 1 1
9 18155 1 1 2 ASP HB2 H -16.048 2.649 -7.274 1.00 . A A . 2 ASP HB2 1 1
9 18156 1 1 2 ASP HB3 H -15.980 3.786 -8.443 1.00 . A A . 2 ASP HB3 1 1
9 18157 1 1 2 ASP N N -15.781 4.117 -5.156 1.00 . A A . 2 ASP N 1 1
9 18158 1 1 2 ASP O O -18.364 4.150 -6.857 1.00 . A A . 2 ASP O 1 1
9 18159 1 1 2 ASP OD1 O -13.544 2.747 -6.698 1.00 . A A . 2 ASP OD1 1 1
9 18160 1 1 2 ASP OD2 O -13.529 3.813 -8.611 1.00 . A A . 2 ASP OD2 1 1
9 18161 1 1 3 GLN C C -19.387 7.527 -7.911 1.00 . A A . 3 GLN C 1 1
9 18162 1 1 3 GLN CA C -19.116 6.834 -6.578 1.00 . A A . 3 GLN CA 1 1
9 18163 1 1 3 GLN CB C -19.302 7.844 -5.433 1.00 . A A . 3 GLN CB 1 1
9 18164 1 1 3 GLN CD C -19.335 8.258 -2.943 1.00 . A A . 3 GLN CD 1 1
9 18165 1 1 3 GLN CG C -19.082 7.253 -4.043 1.00 . A A . 3 GLN CG 1 1
9 18166 1 1 3 GLN H H -16.990 6.919 -6.418 1.00 . A A . 3 GLN H 1 1
9 18167 1 1 3 GLN HA H -19.728 6.050 -6.476 1.00 . A A . 3 GLN HA 1 1
9 18168 1 1 3 GLN HB2 H -18.651 8.592 -5.560 1.00 . A A . 3 GLN HB2 1 1
9 18169 1 1 3 GLN HB3 H -20.234 8.203 -5.474 1.00 . A A . 3 GLN HB3 1 1
9 18170 1 1 3 GLN HE21 H -17.396 8.773 -2.904 1.00 . A A . 3 GLN HE21 1 1
9 18171 1 1 3 GLN HE22 H -18.412 9.602 -1.772 1.00 . A A . 3 GLN HE22 1 1
9 18172 1 1 3 GLN HG2 H -19.704 6.481 -3.917 1.00 . A A . 3 GLN HG2 1 1
9 18173 1 1 3 GLN HG3 H -18.137 6.936 -3.972 1.00 . A A . 3 GLN HG3 1 1
9 18174 1 1 3 GLN N N -17.756 6.288 -6.541 1.00 . A A . 3 GLN N 1 1
9 18175 1 1 3 GLN NE2 N -18.300 8.931 -2.504 1.00 . A A . 3 GLN NE2 1 1
9 18176 1 1 3 GLN O O -20.286 8.354 -8.023 1.00 . A A . 3 GLN O 1 1
9 18177 1 1 3 GLN OE1 O -20.453 8.416 -2.487 1.00 . A A . 3 GLN OE1 1 1
9 18178 1 1 4 LEU C C -20.054 7.372 -10.864 1.00 . A A . 4 LEU C 1 1
9 18179 1 1 4 LEU CA C -18.745 7.809 -10.232 1.00 . A A . 4 LEU CA 1 1
9 18180 1 1 4 LEU CB C -17.609 7.406 -11.175 1.00 . A A . 4 LEU CB 1 1
9 18181 1 1 4 LEU CD1 C -15.439 7.723 -9.871 1.00 . A A . 4 LEU CD1 1 1
9 18182 1 1 4 LEU CD2 C -15.513 7.998 -12.366 1.00 . A A . 4 LEU CD2 1 1
9 18183 1 1 4 LEU CG C -16.290 8.179 -11.066 1.00 . A A . 4 LEU CG 1 1
9 18184 1 1 4 LEU H H -17.881 6.509 -8.777 1.00 . A A . 4 LEU H 1 1
9 18185 1 1 4 LEU HA H -18.730 8.793 -10.053 1.00 . A A . 4 LEU HA 1 1
9 18186 1 1 4 LEU HB2 H -17.407 6.442 -11.005 1.00 . A A . 4 LEU HB2 1 1
9 18187 1 1 4 LEU HB3 H -17.944 7.516 -12.111 1.00 . A A . 4 LEU HB3 1 1
9 18188 1 1 4 LEU HD11 H -14.585 8.240 -9.820 1.00 . A A . 4 LEU HD11 1 1
9 18189 1 1 4 LEU HD12 H -15.207 6.753 -9.946 1.00 . A A . 4 LEU HD12 1 1
9 18190 1 1 4 LEU HD13 H -15.931 7.854 -9.010 1.00 . A A . 4 LEU HD13 1 1
9 18191 1 1 4 LEU HD21 H -14.643 8.490 -12.335 1.00 . A A . 4 LEU HD21 1 1
9 18192 1 1 4 LEU HD22 H -16.034 8.346 -13.146 1.00 . A A . 4 LEU HD22 1 1
9 18193 1 1 4 LEU HD23 H -15.315 7.033 -12.534 1.00 . A A . 4 LEU HD23 1 1
9 18194 1 1 4 LEU HG H -16.499 9.146 -10.918 1.00 . A A . 4 LEU HG 1 1
9 18195 1 1 4 LEU N N -18.595 7.194 -8.919 1.00 . A A . 4 LEU N 1 1
9 18196 1 1 4 LEU O O -20.273 6.189 -11.113 1.00 . A A . 4 LEU O 1 1
9 18197 1 1 5 THR C C -21.929 8.058 -13.310 1.00 . A A . 5 THR C 1 1
9 18198 1 1 5 THR CA C -22.173 8.055 -11.811 1.00 . A A . 5 THR CA 1 1
9 18199 1 1 5 THR CB C -23.194 9.108 -11.480 1.00 . A A . 5 THR CB 1 1
9 18200 1 1 5 THR CG2 C -23.739 8.920 -10.075 1.00 . A A . 5 THR CG2 1 1
9 18201 1 1 5 THR H H -20.706 9.271 -10.871 1.00 . A A . 5 THR H 1 1
9 18202 1 1 5 THR HA H -22.490 7.166 -11.481 1.00 . A A . 5 THR HA 1 1
9 18203 1 1 5 THR HB H -23.931 9.084 -12.155 1.00 . A A . 5 THR HB 1 1
9 18204 1 1 5 THR HG1 H -21.928 10.460 -10.820 1.00 . A A . 5 THR HG1 1 1
9 18205 1 1 5 THR HG21 H -24.418 9.622 -9.856 1.00 . A A . 5 THR HG21 1 1
9 18206 1 1 5 THR HG22 H -23.007 8.979 -9.396 1.00 . A A . 5 THR HG22 1 1
9 18207 1 1 5 THR HG23 H -24.177 8.027 -9.977 1.00 . A A . 5 THR HG23 1 1
9 18208 1 1 5 THR N N -20.920 8.330 -11.136 1.00 . A A . 5 THR N 1 1
9 18209 1 1 5 THR O O -21.075 8.784 -13.820 1.00 . A A . 5 THR O 1 1
9 18210 1 1 5 THR OG1 O -22.559 10.385 -11.536 1.00 . A A . 5 THR OG1 1 1
9 18211 1 1 6 GLU C C -22.989 8.321 -16.209 1.00 . A A . 6 GLU C 1 1
9 18212 1 1 6 GLU CA C -22.502 7.086 -15.464 1.00 . A A . 6 GLU CA 1 1
9 18213 1 1 6 GLU CB C -23.237 5.842 -15.964 1.00 . A A . 6 GLU CB 1 1
9 18214 1 1 6 GLU CD C -23.306 3.291 -15.983 1.00 . A A . 6 GLU CD 1 1
9 18215 1 1 6 GLU CG C -22.664 4.543 -15.387 1.00 . A A . 6 GLU CG 1 1
9 18216 1 1 6 GLU H H -23.384 6.696 -13.557 1.00 . A A . 6 GLU H 1 1
9 18217 1 1 6 GLU HA H -21.516 6.989 -15.603 1.00 . A A . 6 GLU HA 1 1
9 18218 1 1 6 GLU HB2 H -24.199 5.914 -15.701 1.00 . A A . 6 GLU HB2 1 1
9 18219 1 1 6 GLU HB3 H -23.165 5.809 -16.961 1.00 . A A . 6 GLU HB3 1 1
9 18220 1 1 6 GLU HG2 H -21.683 4.514 -15.573 1.00 . A A . 6 GLU HG2 1 1
9 18221 1 1 6 GLU HG3 H -22.818 4.537 -14.399 1.00 . A A . 6 GLU HG3 1 1
9 18222 1 1 6 GLU N N -22.678 7.233 -14.020 1.00 . A A . 6 GLU N 1 1
9 18223 1 1 6 GLU O O -22.582 8.575 -17.335 1.00 . A A . 6 GLU O 1 1
9 18224 1 1 6 GLU OE1 O -22.864 2.176 -15.629 1.00 . A A . 6 GLU OE1 1 1
9 18225 1 1 6 GLU OE2 O -24.236 3.418 -16.806 1.00 . A A . 6 GLU OE2 1 1
9 18226 1 1 7 GLU C C -23.262 11.311 -16.444 1.00 . A A . 7 GLU C 1 1
9 18227 1 1 7 GLU CA C -24.390 10.311 -16.167 1.00 . A A . 7 GLU CA 1 1
9 18228 1 1 7 GLU CB C -25.451 10.912 -15.236 1.00 . A A . 7 GLU CB 1 1
9 18229 1 1 7 GLU CD C -27.695 10.540 -14.072 1.00 . A A . 7 GLU CD 1 1
9 18230 1 1 7 GLU CG C -26.600 9.933 -14.941 1.00 . A A . 7 GLU CG 1 1
9 18231 1 1 7 GLU H H -24.138 8.839 -14.645 1.00 . A A . 7 GLU H 1 1
9 18232 1 1 7 GLU HA H -24.811 10.044 -17.035 1.00 . A A . 7 GLU HA 1 1
9 18233 1 1 7 GLU HB2 H -25.013 11.163 -14.373 1.00 . A A . 7 GLU HB2 1 1
9 18234 1 1 7 GLU HB3 H -25.830 11.730 -15.668 1.00 . A A . 7 GLU HB3 1 1
9 18235 1 1 7 GLU HG2 H -27.007 9.647 -15.808 1.00 . A A . 7 GLU HG2 1 1
9 18236 1 1 7 GLU HG3 H -26.227 9.135 -14.466 1.00 . A A . 7 GLU HG3 1 1
9 18237 1 1 7 GLU N N -23.850 9.095 -15.568 1.00 . A A . 7 GLU N 1 1
9 18238 1 1 7 GLU O O -23.147 11.839 -17.546 1.00 . A A . 7 GLU O 1 1
9 18239 1 1 7 GLU OE1 O -27.371 11.150 -13.031 1.00 . A A . 7 GLU OE1 1 1
9 18240 1 1 7 GLU OE2 O -28.885 10.391 -14.427 1.00 . A A . 7 GLU OE2 1 1
9 18241 1 1 8 GLN C C -20.230 11.846 -16.555 1.00 . A A . 8 GLN C 1 1
9 18242 1 1 8 GLN CA C -21.278 12.461 -15.633 1.00 . A A . 8 GLN CA 1 1
9 18243 1 1 8 GLN CB C -20.643 12.806 -14.282 1.00 . A A . 8 GLN CB 1 1
9 18244 1 1 8 GLN CD C -22.412 13.420 -12.547 1.00 . A A . 8 GLN CD 1 1
9 18245 1 1 8 GLN CG C -21.369 13.925 -13.526 1.00 . A A . 8 GLN CG 1 1
9 18246 1 1 8 GLN H H -22.545 11.099 -14.573 1.00 . A A . 8 GLN H 1 1
9 18247 1 1 8 GLN HA H -21.661 13.282 -16.053 1.00 . A A . 8 GLN HA 1 1
9 18248 1 1 8 GLN HB2 H -20.649 11.984 -13.712 1.00 . A A . 8 GLN HB2 1 1
9 18249 1 1 8 GLN HB3 H -19.698 13.094 -14.443 1.00 . A A . 8 GLN HB3 1 1
9 18250 1 1 8 GLN HE21 H -21.686 14.625 -11.119 1.00 . A A . 8 GLN HE21 1 1
9 18251 1 1 8 GLN HE22 H -23.027 13.635 -10.651 1.00 . A A . 8 GLN HE22 1 1
9 18252 1 1 8 GLN HG2 H -20.693 14.458 -13.016 1.00 . A A . 8 GLN HG2 1 1
9 18253 1 1 8 GLN HG3 H -21.825 14.516 -14.192 1.00 . A A . 8 GLN HG3 1 1
9 18254 1 1 8 GLN N N -22.410 11.550 -15.456 1.00 . A A . 8 GLN N 1 1
9 18255 1 1 8 GLN NE2 N -22.372 13.933 -11.345 1.00 . A A . 8 GLN NE2 1 1
9 18256 1 1 8 GLN O O -19.544 12.554 -17.282 1.00 . A A . 8 GLN O 1 1
9 18257 1 1 8 GLN OE1 O -23.233 12.575 -12.862 1.00 . A A . 8 GLN OE1 1 1
9 18258 1 1 9 ILE C C -19.622 10.124 -18.896 1.00 . A A . 9 ILE C 1 1
9 18259 1 1 9 ILE CA C -19.177 9.850 -17.454 1.00 . A A . 9 ILE CA 1 1
9 18260 1 1 9 ILE CB C -19.072 8.343 -17.153 1.00 . A A . 9 ILE CB 1 1
9 18261 1 1 9 ILE CD1 C -18.418 6.695 -15.245 1.00 . A A . 9 ILE CD1 1 1
9 18262 1 1 9 ILE CG1 C -18.366 8.138 -15.793 1.00 . A A . 9 ILE CG1 1 1
9 18263 1 1 9 ILE CG2 C -18.303 7.584 -18.276 1.00 . A A . 9 ILE CG2 1 1
9 18264 1 1 9 ILE H H -20.673 9.981 -15.924 1.00 . A A . 9 ILE H 1 1
9 18265 1 1 9 ILE HA H -18.274 10.246 -17.284 1.00 . A A . 9 ILE HA 1 1
9 18266 1 1 9 ILE HB H -20.000 7.975 -17.109 1.00 . A A . 9 ILE HB 1 1
9 18267 1 1 9 ILE HD11 H -17.946 6.629 -14.366 1.00 . A A . 9 ILE HD11 1 1
9 18268 1 1 9 ILE HD12 H -17.982 6.056 -15.878 1.00 . A A . 9 ILE HD12 1 1
9 18269 1 1 9 ILE HD13 H -19.363 6.397 -15.110 1.00 . A A . 9 ILE HD13 1 1
9 18270 1 1 9 ILE HG12 H -17.406 8.395 -15.899 1.00 . A A . 9 ILE HG12 1 1
9 18271 1 1 9 ILE HG13 H -18.801 8.740 -15.122 1.00 . A A . 9 ILE HG13 1 1
9 18272 1 1 9 ILE HG21 H -18.242 6.607 -18.070 1.00 . A A . 9 ILE HG21 1 1
9 18273 1 1 9 ILE HG22 H -17.372 7.937 -18.374 1.00 . A A . 9 ILE HG22 1 1
9 18274 1 1 9 ILE HG23 H -18.765 7.683 -19.157 1.00 . A A . 9 ILE HG23 1 1
9 18275 1 1 9 ILE N N -20.114 10.524 -16.551 1.00 . A A . 9 ILE N 1 1
9 18276 1 1 9 ILE O O -18.787 10.306 -19.787 1.00 . A A . 9 ILE O 1 1
9 18277 1 1 10 ALA C C -21.091 11.931 -20.851 1.00 . A A . 10 ALA C 1 1
9 18278 1 1 10 ALA CA C -21.447 10.491 -20.455 1.00 . A A . 10 ALA CA 1 1
9 18279 1 1 10 ALA CB C -22.965 10.276 -20.496 1.00 . A A . 10 ALA CB 1 1
9 18280 1 1 10 ALA H H -21.566 10.007 -18.380 1.00 . A A . 10 ALA H 1 1
9 18281 1 1 10 ALA HA H -20.998 9.848 -21.078 1.00 . A A . 10 ALA HA 1 1
9 18282 1 1 10 ALA HB1 H -23.202 9.339 -20.239 1.00 . A A . 10 ALA HB1 1 1
9 18283 1 1 10 ALA HB2 H -23.326 10.444 -21.413 1.00 . A A . 10 ALA HB2 1 1
9 18284 1 1 10 ALA HB3 H -23.432 10.895 -19.864 1.00 . A A . 10 ALA HB3 1 1
9 18285 1 1 10 ALA N N -20.926 10.180 -19.128 1.00 . A A . 10 ALA N 1 1
9 18286 1 1 10 ALA O O -20.744 12.181 -22.001 1.00 . A A . 10 ALA O 1 1
9 18287 1 1 11 GLU C C -19.309 14.351 -20.540 1.00 . A A . 11 GLU C 1 1
9 18288 1 1 11 GLU CA C -20.793 14.261 -20.191 1.00 . A A . 11 GLU CA 1 1
9 18289 1 1 11 GLU CB C -21.066 15.163 -18.981 1.00 . A A . 11 GLU CB 1 1
9 18290 1 1 11 GLU CD C -22.738 16.221 -17.421 1.00 . A A . 11 GLU CD 1 1
9 18291 1 1 11 GLU CG C -22.534 15.291 -18.611 1.00 . A A . 11 GLU CG 1 1
9 18292 1 1 11 GLU H H -21.464 12.613 -18.991 1.00 . A A . 11 GLU H 1 1
9 18293 1 1 11 GLU HA H -21.364 14.535 -20.965 1.00 . A A . 11 GLU HA 1 1
9 18294 1 1 11 GLU HB2 H -20.581 14.789 -18.191 1.00 . A A . 11 GLU HB2 1 1
9 18295 1 1 11 GLU HB3 H -20.718 16.079 -19.183 1.00 . A A . 11 GLU HB3 1 1
9 18296 1 1 11 GLU HG2 H -23.034 15.654 -19.396 1.00 . A A . 11 GLU HG2 1 1
9 18297 1 1 11 GLU HG3 H -22.888 14.385 -18.379 1.00 . A A . 11 GLU HG3 1 1
9 18298 1 1 11 GLU N N -21.158 12.864 -19.910 1.00 . A A . 11 GLU N 1 1
9 18299 1 1 11 GLU O O -18.916 15.047 -21.474 1.00 . A A . 11 GLU O 1 1
9 18300 1 1 11 GLU OE1 O -22.748 17.456 -17.619 1.00 . A A . 11 GLU OE1 1 1
9 18301 1 1 11 GLU OE2 O -22.880 15.718 -16.285 1.00 . A A . 11 GLU OE2 1 1
9 18302 1 1 12 PHE C C -16.819 13.040 -21.477 1.00 . A A . 12 PHE C 1 1
9 18303 1 1 12 PHE CA C -17.043 13.630 -20.091 1.00 . A A . 12 PHE CA 1 1
9 18304 1 1 12 PHE CB C -16.272 12.790 -19.063 1.00 . A A . 12 PHE CB 1 1
9 18305 1 1 12 PHE CD1 C -16.358 14.673 -17.349 1.00 . A A . 12 PHE CD1 1 1
9 18306 1 1 12 PHE CD2 C -16.480 12.373 -16.583 1.00 . A A . 12 PHE CD2 1 1
9 18307 1 1 12 PHE CE1 C -16.456 15.128 -16.011 1.00 . A A . 12 PHE CE1 1 1
9 18308 1 1 12 PHE CE2 C -16.583 12.815 -15.245 1.00 . A A . 12 PHE CE2 1 1
9 18309 1 1 12 PHE CG C -16.375 13.294 -17.643 1.00 . A A . 12 PHE CG 1 1
9 18310 1 1 12 PHE CZ C -16.571 14.195 -14.959 1.00 . A A . 12 PHE CZ 1 1
9 18311 1 1 12 PHE H H -18.828 13.083 -19.047 1.00 . A A . 12 PHE H 1 1
9 18312 1 1 12 PHE HA H -16.751 14.585 -20.043 1.00 . A A . 12 PHE HA 1 1
9 18313 1 1 12 PHE HB2 H -16.627 11.855 -19.082 1.00 . A A . 12 PHE HB2 1 1
9 18314 1 1 12 PHE HB3 H -15.304 12.784 -19.316 1.00 . A A . 12 PHE HB3 1 1
9 18315 1 1 12 PHE HD1 H -16.275 15.336 -18.094 1.00 . A A . 12 PHE HD1 1 1
9 18316 1 1 12 PHE HD2 H -16.480 11.393 -16.778 1.00 . A A . 12 PHE HD2 1 1
9 18317 1 1 12 PHE HE1 H -16.444 16.107 -15.812 1.00 . A A . 12 PHE HE1 1 1
9 18318 1 1 12 PHE HE2 H -16.664 12.150 -14.504 1.00 . A A . 12 PHE HE2 1 1
9 18319 1 1 12 PHE HZ H -16.645 14.512 -14.014 1.00 . A A . 12 PHE HZ 1 1
9 18320 1 1 12 PHE N N -18.474 13.631 -19.805 1.00 . A A . 12 PHE N 1 1
9 18321 1 1 12 PHE O O -15.968 13.503 -22.237 1.00 . A A . 12 PHE O 1 1
9 18322 1 1 13 LYS C C -17.905 12.194 -24.267 1.00 . A A . 13 LYS C 1 1
9 18323 1 1 13 LYS CA C -17.435 11.348 -23.099 1.00 . A A . 13 LYS CA 1 1
9 18324 1 1 13 LYS CB C -18.165 10.004 -23.125 1.00 . A A . 13 LYS CB 1 1
9 18325 1 1 13 LYS CD C -18.164 7.713 -24.195 1.00 . A A . 13 LYS CD 1 1
9 18326 1 1 13 LYS CE C -17.508 6.903 -25.309 1.00 . A A . 13 LYS CE 1 1
9 18327 1 1 13 LYS CG C -17.693 9.141 -24.289 1.00 . A A . 13 LYS CG 1 1
9 18328 1 1 13 LYS H H -18.271 11.679 -21.163 1.00 . A A . 13 LYS H 1 1
9 18329 1 1 13 LYS HA H -16.444 11.229 -23.172 1.00 . A A . 13 LYS HA 1 1
9 18330 1 1 13 LYS HB2 H -17.988 9.519 -22.268 1.00 . A A . 13 LYS HB2 1 1
9 18331 1 1 13 LYS HB3 H -19.148 10.168 -23.219 1.00 . A A . 13 LYS HB3 1 1
9 18332 1 1 13 LYS HD2 H -17.908 7.337 -23.306 1.00 . A A . 13 LYS HD2 1 1
9 18333 1 1 13 LYS HD3 H -19.159 7.685 -24.296 1.00 . A A . 13 LYS HD3 1 1
9 18334 1 1 13 LYS HE2 H -17.774 7.285 -26.195 1.00 . A A . 13 LYS HE2 1 1
9 18335 1 1 13 LYS HE3 H -16.514 6.952 -25.210 1.00 . A A . 13 LYS HE3 1 1
9 18336 1 1 13 LYS HG2 H -18.040 9.531 -25.141 1.00 . A A . 13 LYS HG2 1 1
9 18337 1 1 13 LYS HG3 H -16.692 9.141 -24.305 1.00 . A A . 13 LYS HG3 1 1
9 18338 1 1 13 LYS HZ1 H -17.474 4.949 -26.013 1.00 . A A . 13 LYS HZ1 1 1
9 18339 1 1 13 LYS HZ2 H -18.903 5.366 -25.384 1.00 . A A . 13 LYS HZ2 1 1
9 18340 1 1 13 LYS HZ3 H -17.657 5.037 -24.409 1.00 . A A . 13 LYS HZ3 1 1
9 18341 1 1 13 LYS N N -17.582 12.009 -21.808 1.00 . A A . 13 LYS N 1 1
9 18342 1 1 13 LYS NZ N -17.914 5.463 -25.277 1.00 . A A . 13 LYS NZ 1 1
9 18343 1 1 13 LYS O O -17.300 12.134 -25.325 1.00 . A A . 13 LYS O 1 1
9 18344 1 1 14 GLU C C -18.410 14.815 -25.613 1.00 . A A . 14 GLU C 1 1
9 18345 1 1 14 GLU CA C -19.460 13.770 -25.236 1.00 . A A . 14 GLU CA 1 1
9 18346 1 1 14 GLU CB C -20.856 14.374 -24.946 1.00 . A A . 14 GLU CB 1 1
9 18347 1 1 14 GLU CD C -21.109 16.901 -25.009 1.00 . A A . 14 GLU CD 1 1
9 18348 1 1 14 GLU CG C -20.931 15.668 -24.126 1.00 . A A . 14 GLU CG 1 1
9 18349 1 1 14 GLU H H -19.436 13.004 -23.228 1.00 . A A . 14 GLU H 1 1
9 18350 1 1 14 GLU HA H -19.567 13.140 -26.005 1.00 . A A . 14 GLU HA 1 1
9 18351 1 1 14 GLU HB2 H -21.290 14.560 -25.827 1.00 . A A . 14 GLU HB2 1 1
9 18352 1 1 14 GLU HB3 H -21.384 13.684 -24.452 1.00 . A A . 14 GLU HB3 1 1
9 18353 1 1 14 GLU HG2 H -21.706 15.609 -23.498 1.00 . A A . 14 GLU HG2 1 1
9 18354 1 1 14 GLU HG3 H -20.084 15.770 -23.603 1.00 . A A . 14 GLU HG3 1 1
9 18355 1 1 14 GLU N N -18.968 12.967 -24.111 1.00 . A A . 14 GLU N 1 1
9 18356 1 1 14 GLU O O -18.142 15.034 -26.792 1.00 . A A . 14 GLU O 1 1
9 18357 1 1 14 GLU OE1 O -20.107 17.587 -25.303 1.00 . A A . 14 GLU OE1 1 1
9 18358 1 1 14 GLU OE2 O -22.262 17.177 -25.419 1.00 . A A . 14 GLU OE2 1 1
9 18359 1 1 15 ALA C C -15.510 15.781 -25.444 1.00 . A A . 15 ALA C 1 1
9 18360 1 1 15 ALA CA C -16.759 16.416 -24.828 1.00 . A A . 15 ALA CA 1 1
9 18361 1 1 15 ALA CB C -16.425 17.073 -23.503 1.00 . A A . 15 ALA CB 1 1
9 18362 1 1 15 ALA H H -18.041 15.177 -23.672 1.00 . A A . 15 ALA H 1 1
9 18363 1 1 15 ALA HA H -17.136 17.089 -25.465 1.00 . A A . 15 ALA HA 1 1
9 18364 1 1 15 ALA HB1 H -17.237 17.490 -23.095 1.00 . A A . 15 ALA HB1 1 1
9 18365 1 1 15 ALA HB2 H -15.738 17.790 -23.621 1.00 . A A . 15 ALA HB2 1 1
9 18366 1 1 15 ALA HB3 H -16.063 16.405 -22.853 1.00 . A A . 15 ALA HB3 1 1
9 18367 1 1 15 ALA N N -17.791 15.418 -24.609 1.00 . A A . 15 ALA N 1 1
9 18368 1 1 15 ALA O O -14.834 16.383 -26.271 1.00 . A A . 15 ALA O 1 1
9 18369 1 1 16 PHE C C -14.290 13.434 -27.018 1.00 . A A . 16 PHE C 1 1
9 18370 1 1 16 PHE CA C -14.064 13.819 -25.551 1.00 . A A . 16 PHE CA 1 1
9 18371 1 1 16 PHE CB C -13.865 12.568 -24.686 1.00 . A A . 16 PHE CB 1 1
9 18372 1 1 16 PHE CD1 C -12.562 10.853 -26.002 1.00 . A A . 16 PHE CD1 1 1
9 18373 1 1 16 PHE CD2 C -11.445 12.040 -24.206 1.00 . A A . 16 PHE CD2 1 1
9 18374 1 1 16 PHE CE1 C -11.384 10.120 -26.258 1.00 . A A . 16 PHE CE1 1 1
9 18375 1 1 16 PHE CE2 C -10.262 11.301 -24.446 1.00 . A A . 16 PHE CE2 1 1
9 18376 1 1 16 PHE CG C -12.603 11.812 -24.975 1.00 . A A . 16 PHE CG 1 1
9 18377 1 1 16 PHE CZ C -10.233 10.339 -25.470 1.00 . A A . 16 PHE CZ 1 1
9 18378 1 1 16 PHE H H -15.801 14.123 -24.351 1.00 . A A . 16 PHE H 1 1
9 18379 1 1 16 PHE HA H -13.270 14.424 -25.493 1.00 . A A . 16 PHE HA 1 1
9 18380 1 1 16 PHE HB2 H -13.844 12.843 -23.724 1.00 . A A . 16 PHE HB2 1 1
9 18381 1 1 16 PHE HB3 H -14.634 11.948 -24.838 1.00 . A A . 16 PHE HB3 1 1
9 18382 1 1 16 PHE HD1 H -13.377 10.687 -26.557 1.00 . A A . 16 PHE HD1 1 1
9 18383 1 1 16 PHE HD2 H -11.459 12.732 -23.485 1.00 . A A . 16 PHE HD2 1 1
9 18384 1 1 16 PHE HE1 H -11.363 9.447 -26.996 1.00 . A A . 16 PHE HE1 1 1
9 18385 1 1 16 PHE HE2 H -9.449 11.463 -23.886 1.00 . A A . 16 PHE HE2 1 1
9 18386 1 1 16 PHE HZ H -9.400 9.812 -25.640 1.00 . A A . 16 PHE HZ 1 1
9 18387 1 1 16 PHE N N -15.217 14.557 -25.035 1.00 . A A . 16 PHE N 1 1
9 18388 1 1 16 PHE O O -13.416 13.602 -27.867 1.00 . A A . 16 PHE O 1 1
9 18389 1 1 17 SER C C -15.993 13.600 -29.634 1.00 . A A . 17 SER C 1 1
9 18390 1 1 17 SER CA C -15.829 12.453 -28.647 1.00 . A A . 17 SER CA 1 1
9 18391 1 1 17 SER CB C -17.136 11.661 -28.595 1.00 . A A . 17 SER CB 1 1
9 18392 1 1 17 SER H H -16.160 12.855 -26.579 1.00 . A A . 17 SER H 1 1
9 18393 1 1 17 SER HA H -15.057 11.882 -28.926 1.00 . A A . 17 SER HA 1 1
9 18394 1 1 17 SER HB2 H -17.902 12.261 -28.364 1.00 . A A . 17 SER HB2 1 1
9 18395 1 1 17 SER HB3 H -17.314 11.218 -29.474 1.00 . A A . 17 SER HB3 1 1
9 18396 1 1 17 SER HG H -17.811 10.736 -27.005 1.00 . A A . 17 SER HG 1 1
9 18397 1 1 17 SER N N -15.478 12.922 -27.306 1.00 . A A . 17 SER N 1 1
9 18398 1 1 17 SER O O -15.900 13.403 -30.834 1.00 . A A . 17 SER O 1 1
9 18399 1 1 17 SER OG O -17.071 10.645 -27.606 1.00 . A A . 17 SER OG 1 1
9 18400 1 1 18 LEU C C -15.118 16.308 -30.748 1.00 . A A . 18 LEU C 1 1
9 18401 1 1 18 LEU CA C -16.382 15.989 -29.954 1.00 . A A . 18 LEU CA 1 1
9 18402 1 1 18 LEU CB C -16.719 17.193 -29.066 1.00 . A A . 18 LEU CB 1 1
9 18403 1 1 18 LEU CD1 C -18.371 18.843 -28.178 1.00 . A A . 18 LEU CD1 1 1
9 18404 1 1 18 LEU CD2 C -18.181 18.523 -30.654 1.00 . A A . 18 LEU CD2 1 1
9 18405 1 1 18 LEU CG C -18.098 17.829 -29.286 1.00 . A A . 18 LEU CG 1 1
9 18406 1 1 18 LEU H H -16.295 14.891 -28.125 1.00 . A A . 18 LEU H 1 1
9 18407 1 1 18 LEU HA H -17.121 15.762 -30.587 1.00 . A A . 18 LEU HA 1 1
9 18408 1 1 18 LEU HB2 H -16.669 16.893 -28.113 1.00 . A A . 18 LEU HB2 1 1
9 18409 1 1 18 LEU HB3 H -16.028 17.897 -29.231 1.00 . A A . 18 LEU HB3 1 1
9 18410 1 1 18 LEU HD11 H -19.266 19.273 -28.298 1.00 . A A . 18 LEU HD11 1 1
9 18411 1 1 18 LEU HD12 H -17.680 19.566 -28.176 1.00 . A A . 18 LEU HD12 1 1
9 18412 1 1 18 LEU HD13 H -18.359 18.404 -27.279 1.00 . A A . 18 LEU HD13 1 1
9 18413 1 1 18 LEU HD21 H -19.083 18.936 -30.792 1.00 . A A . 18 LEU HD21 1 1
9 18414 1 1 18 LEU HD22 H -18.025 17.872 -31.396 1.00 . A A . 18 LEU HD22 1 1
9 18415 1 1 18 LEU HD23 H -17.497 19.248 -30.730 1.00 . A A . 18 LEU HD23 1 1
9 18416 1 1 18 LEU HG H -18.789 17.106 -29.258 1.00 . A A . 18 LEU HG 1 1
9 18417 1 1 18 LEU N N -16.225 14.797 -29.118 1.00 . A A . 18 LEU N 1 1
9 18418 1 1 18 LEU O O -15.177 16.995 -31.769 1.00 . A A . 18 LEU O 1 1
9 18419 1 1 19 PHE C C -11.959 14.850 -31.372 1.00 . A A . 19 PHE C 1 1
9 18420 1 1 19 PHE CA C -12.697 16.098 -30.911 1.00 . A A . 19 PHE CA 1 1
9 18421 1 1 19 PHE CB C -11.845 16.916 -29.956 1.00 . A A . 19 PHE CB 1 1
9 18422 1 1 19 PHE CD1 C -12.651 19.276 -30.377 1.00 . A A . 19 PHE CD1 1 1
9 18423 1 1 19 PHE CD2 C -13.077 18.265 -28.220 1.00 . A A . 19 PHE CD2 1 1
9 18424 1 1 19 PHE CE1 C -13.328 20.452 -29.965 1.00 . A A . 19 PHE CE1 1 1
9 18425 1 1 19 PHE CE2 C -13.746 19.427 -27.795 1.00 . A A . 19 PHE CE2 1 1
9 18426 1 1 19 PHE CG C -12.529 18.177 -29.505 1.00 . A A . 19 PHE CG 1 1
9 18427 1 1 19 PHE CZ C -13.879 20.524 -28.668 1.00 . A A . 19 PHE CZ 1 1
9 18428 1 1 19 PHE H H -13.999 15.252 -29.448 1.00 . A A . 19 PHE H 1 1
9 18429 1 1 19 PHE HA H -12.921 16.613 -31.738 1.00 . A A . 19 PHE HA 1 1
9 18430 1 1 19 PHE HB2 H -11.641 16.362 -29.150 1.00 . A A . 19 PHE HB2 1 1
9 18431 1 1 19 PHE HB3 H -10.993 17.165 -30.416 1.00 . A A . 19 PHE HB3 1 1
9 18432 1 1 19 PHE HD1 H -12.257 19.227 -31.294 1.00 . A A . 19 PHE HD1 1 1
9 18433 1 1 19 PHE HD2 H -12.993 17.490 -27.594 1.00 . A A . 19 PHE HD2 1 1
9 18434 1 1 19 PHE HE1 H -13.413 21.228 -30.591 1.00 . A A . 19 PHE HE1 1 1
9 18435 1 1 19 PHE HE2 H -14.127 19.475 -26.872 1.00 . A A . 19 PHE HE2 1 1
9 18436 1 1 19 PHE HZ H -14.362 21.348 -28.371 1.00 . A A . 19 PHE HZ 1 1
9 18437 1 1 19 PHE N N -13.979 15.822 -30.269 1.00 . A A . 19 PHE N 1 1
9 18438 1 1 19 PHE O O -10.892 14.948 -31.979 1.00 . A A . 19 PHE O 1 1
9 18439 1 1 20 ASP C C -12.327 12.509 -33.154 1.00 . A A . 20 ASP C 1 1
9 18440 1 1 20 ASP CA C -11.991 12.438 -31.664 1.00 . A A . 20 ASP CA 1 1
9 18441 1 1 20 ASP CB C -12.622 11.201 -31.013 1.00 . A A . 20 ASP CB 1 1
9 18442 1 1 20 ASP CG C -11.995 9.889 -31.504 1.00 . A A . 20 ASP CG 1 1
9 18443 1 1 20 ASP H H -13.346 13.654 -30.536 1.00 . A A . 20 ASP H 1 1
9 18444 1 1 20 ASP HA H -11.011 12.388 -31.476 1.00 . A A . 20 ASP HA 1 1
9 18445 1 1 20 ASP HB2 H -12.498 11.263 -30.022 1.00 . A A . 20 ASP HB2 1 1
9 18446 1 1 20 ASP HB3 H -13.598 11.189 -31.227 1.00 . A A . 20 ASP HB3 1 1
9 18447 1 1 20 ASP N N -12.532 13.684 -31.114 1.00 . A A . 20 ASP N 1 1
9 18448 1 1 20 ASP O O -13.475 12.726 -33.536 1.00 . A A . 20 ASP O 1 1
9 18449 1 1 20 ASP OD1 O -12.236 8.845 -30.862 1.00 . A A . 20 ASP OD1 1 1
9 18450 1 1 20 ASP OD2 O -11.275 9.886 -32.533 1.00 . A A . 20 ASP OD2 1 1
9 18451 1 1 21 LYS C C -11.654 11.229 -36.185 1.00 . A A . 21 LYS C 1 1
9 18452 1 1 21 LYS CA C -11.477 12.530 -35.433 1.00 . A A . 21 LYS CA 1 1
9 18453 1 1 21 LYS CB C -10.233 13.204 -35.988 1.00 . A A . 21 LYS CB 1 1
9 18454 1 1 21 LYS CD C -8.561 15.041 -35.733 1.00 . A A . 21 LYS CD 1 1
9 18455 1 1 21 LYS CE C -8.306 15.189 -37.228 1.00 . A A . 21 LYS CE 1 1
9 18456 1 1 21 LYS CG C -9.984 14.607 -35.445 1.00 . A A . 21 LYS CG 1 1
9 18457 1 1 21 LYS H H -10.414 12.130 -33.628 1.00 . A A . 21 LYS H 1 1
9 18458 1 1 21 LYS HA H -12.313 13.071 -35.527 1.00 . A A . 21 LYS HA 1 1
9 18459 1 1 21 LYS HB2 H -9.444 12.634 -35.762 1.00 . A A . 21 LYS HB2 1 1
9 18460 1 1 21 LYS HB3 H -10.329 13.263 -36.982 1.00 . A A . 21 LYS HB3 1 1
9 18461 1 1 21 LYS HD2 H -8.396 15.920 -35.286 1.00 . A A . 21 LYS HD2 1 1
9 18462 1 1 21 LYS HD3 H -7.934 14.355 -35.362 1.00 . A A . 21 LYS HD3 1 1
9 18463 1 1 21 LYS HE2 H -8.586 14.356 -37.704 1.00 . A A . 21 LYS HE2 1 1
9 18464 1 1 21 LYS HE3 H -8.821 15.968 -37.585 1.00 . A A . 21 LYS HE3 1 1
9 18465 1 1 21 LYS HG2 H -10.615 15.249 -35.880 1.00 . A A . 21 LYS HG2 1 1
9 18466 1 1 21 LYS HG3 H -10.133 14.612 -34.456 1.00 . A A . 21 LYS HG3 1 1
9 18467 1 1 21 LYS HZ1 H -6.668 15.518 -38.444 1.00 . A A . 21 LYS HZ1 1 1
9 18468 1 1 21 LYS HZ2 H -6.312 14.654 -37.126 1.00 . A A . 21 LYS HZ2 1 1
9 18469 1 1 21 LYS HZ3 H -6.545 16.249 -37.008 1.00 . A A . 21 LYS HZ3 1 1
9 18470 1 1 21 LYS N N -11.316 12.362 -33.992 1.00 . A A . 21 LYS N 1 1
9 18471 1 1 21 LYS NZ N -6.857 15.419 -37.468 1.00 . A A . 21 LYS NZ 1 1
9 18472 1 1 21 LYS O O -12.070 11.238 -37.342 1.00 . A A . 21 LYS O 1 1
9 18473 1 1 22 ASP C C -12.208 7.805 -35.573 1.00 . A A . 22 ASP C 1 1
9 18474 1 1 22 ASP CA C -11.278 8.830 -36.217 1.00 . A A . 22 ASP CA 1 1
9 18475 1 1 22 ASP CB C -9.839 8.325 -36.219 1.00 . A A . 22 ASP CB 1 1
9 18476 1 1 22 ASP CG C -8.947 9.109 -37.197 1.00 . A A . 22 ASP CG 1 1
9 18477 1 1 22 ASP H H -11.058 10.182 -34.576 1.00 . A A . 22 ASP H 1 1
9 18478 1 1 22 ASP HA H -11.614 8.993 -37.145 1.00 . A A . 22 ASP HA 1 1
9 18479 1 1 22 ASP HB2 H -9.468 8.416 -35.296 1.00 . A A . 22 ASP HB2 1 1
9 18480 1 1 22 ASP HB3 H -9.841 7.360 -36.484 1.00 . A A . 22 ASP HB3 1 1
9 18481 1 1 22 ASP N N -11.306 10.127 -35.543 1.00 . A A . 22 ASP N 1 1
9 18482 1 1 22 ASP O O -12.722 6.909 -36.238 1.00 . A A . 22 ASP O 1 1
9 18483 1 1 22 ASP OD1 O -8.826 8.692 -38.372 1.00 . A A . 22 ASP OD1 1 1
9 18484 1 1 22 ASP OD2 O -8.373 10.157 -36.791 1.00 . A A . 22 ASP OD2 1 1
9 18485 1 1 23 GLY C C -12.760 6.007 -32.740 1.00 . A A . 23 GLY C 1 1
9 18486 1 1 23 GLY CA C -13.389 7.117 -33.561 1.00 . A A . 23 GLY CA 1 1
9 18487 1 1 23 GLY H H -11.957 8.681 -33.780 1.00 . A A . 23 GLY H 1 1
9 18488 1 1 23 GLY HA2 H -13.915 7.712 -32.954 1.00 . A A . 23 GLY HA2 1 1
9 18489 1 1 23 GLY HA3 H -13.998 6.712 -34.242 1.00 . A A . 23 GLY HA3 1 1
9 18490 1 1 23 GLY N N -12.442 7.963 -34.278 1.00 . A A . 23 GLY N 1 1
9 18491 1 1 23 GLY O O -13.464 5.132 -32.237 1.00 . A A . 23 GLY O 1 1
9 18492 1 1 24 ASP C C -10.883 5.182 -30.316 1.00 . A A . 24 ASP C 1 1
9 18493 1 1 24 ASP CA C -10.721 5.011 -31.829 1.00 . A A . 24 ASP CA 1 1
9 18494 1 1 24 ASP CB C -9.227 5.048 -32.177 1.00 . A A . 24 ASP CB 1 1
9 18495 1 1 24 ASP CG C -8.918 4.365 -33.501 1.00 . A A . 24 ASP CG 1 1
9 18496 1 1 24 ASP H H -10.927 6.786 -33.010 1.00 . A A . 24 ASP H 1 1
9 18497 1 1 24 ASP HA H -11.145 4.150 -32.110 1.00 . A A . 24 ASP HA 1 1
9 18498 1 1 24 ASP HB2 H -8.932 6.001 -32.235 1.00 . A A . 24 ASP HB2 1 1
9 18499 1 1 24 ASP HB3 H -8.715 4.584 -31.454 1.00 . A A . 24 ASP HB3 1 1
9 18500 1 1 24 ASP N N -11.444 6.039 -32.592 1.00 . A A . 24 ASP N 1 1
9 18501 1 1 24 ASP O O -10.489 4.313 -29.538 1.00 . A A . 24 ASP O 1 1
9 18502 1 1 24 ASP OD1 O -8.208 4.971 -34.328 1.00 . A A . 24 ASP OD1 1 1
9 18503 1 1 24 ASP OD2 O -9.377 3.218 -33.709 1.00 . A A . 24 ASP OD2 1 1
9 18504 1 1 25 GLY C C -10.382 7.170 -27.874 1.00 . A A . 25 GLY C 1 1
9 18505 1 1 25 GLY CA C -11.629 6.548 -28.465 1.00 . A A . 25 GLY CA 1 1
9 18506 1 1 25 GLY H H -11.782 6.974 -30.549 1.00 . A A . 25 GLY H 1 1
9 18507 1 1 25 GLY HA2 H -12.407 7.165 -28.346 1.00 . A A . 25 GLY HA2 1 1
9 18508 1 1 25 GLY HA3 H -11.822 5.677 -28.013 1.00 . A A . 25 GLY HA3 1 1
9 18509 1 1 25 GLY N N -11.459 6.298 -29.887 1.00 . A A . 25 GLY N 1 1
9 18510 1 1 25 GLY O O -10.087 6.996 -26.685 1.00 . A A . 25 GLY O 1 1
9 18511 1 1 26 THR C C -8.372 9.969 -28.809 1.00 . A A . 26 THR C 1 1
9 18512 1 1 26 THR CA C -8.401 8.532 -28.297 1.00 . A A . 26 THR CA 1 1
9 18513 1 1 26 THR CB C -7.161 7.792 -28.871 1.00 . A A . 26 THR CB 1 1
9 18514 1 1 26 THR CG2 C -7.143 6.330 -28.453 1.00 . A A . 26 THR CG2 1 1
9 18515 1 1 26 THR H H -9.949 7.988 -29.656 1.00 . A A . 26 THR H 1 1
9 18516 1 1 26 THR HA H -8.417 8.500 -27.298 1.00 . A A . 26 THR HA 1 1
9 18517 1 1 26 THR HB H -6.320 8.245 -28.578 1.00 . A A . 26 THR HB 1 1
9 18518 1 1 26 THR HG1 H -6.315 8.007 -30.634 1.00 . A A . 26 THR HG1 1 1
9 18519 1 1 26 THR HG21 H -6.343 5.860 -28.826 1.00 . A A . 26 THR HG21 1 1
9 18520 1 1 26 THR HG22 H -7.959 5.853 -28.780 1.00 . A A . 26 THR HG22 1 1
9 18521 1 1 26 THR HG23 H -7.115 6.242 -27.457 1.00 . A A . 26 THR HG23 1 1
9 18522 1 1 26 THR N N -9.644 7.886 -28.709 1.00 . A A . 26 THR N 1 1
9 18523 1 1 26 THR O O -9.076 10.311 -29.759 1.00 . A A . 26 THR O 1 1
9 18524 1 1 26 THR OG1 O -7.195 7.836 -30.299 1.00 . A A . 26 THR OG1 1 1
9 18525 1 1 27 ILE C C -5.845 12.422 -28.485 1.00 . A A . 27 ILE C 1 1
9 18526 1 1 27 ILE CA C -7.339 12.180 -28.611 1.00 . A A . 27 ILE CA 1 1
9 18527 1 1 27 ILE CB C -8.098 13.219 -27.712 1.00 . A A . 27 ILE CB 1 1
9 18528 1 1 27 ILE CD1 C -8.187 14.151 -25.306 1.00 . A A . 27 ILE CD1 1 1
9 18529 1 1 27 ILE CG1 C -7.663 13.071 -26.236 1.00 . A A . 27 ILE CG1 1 1
9 18530 1 1 27 ILE CG2 C -9.629 13.071 -27.894 1.00 . A A . 27 ILE CG2 1 1
9 18531 1 1 27 ILE H H -7.051 10.462 -27.385 1.00 . A A . 27 ILE H 1 1
9 18532 1 1 27 ILE HA H -7.678 12.248 -29.550 1.00 . A A . 27 ILE HA 1 1
9 18533 1 1 27 ILE HB H -7.861 14.151 -27.989 1.00 . A A . 27 ILE HB 1 1
9 18534 1 1 27 ILE HD11 H -7.873 14.001 -24.369 1.00 . A A . 27 ILE HD11 1 1
9 18535 1 1 27 ILE HD12 H -9.187 14.162 -25.296 1.00 . A A . 27 ILE HD12 1 1
9 18536 1 1 27 ILE HD13 H -7.873 15.056 -25.594 1.00 . A A . 27 ILE HD13 1 1
9 18537 1 1 27 ILE HG12 H -7.991 12.191 -25.894 1.00 . A A . 27 ILE HG12 1 1
9 18538 1 1 27 ILE HG13 H -6.665 13.094 -26.195 1.00 . A A . 27 ILE HG13 1 1
9 18539 1 1 27 ILE HG21 H -10.123 13.729 -27.326 1.00 . A A . 27 ILE HG21 1 1
9 18540 1 1 27 ILE HG22 H -9.934 12.153 -27.637 1.00 . A A . 27 ILE HG22 1 1
9 18541 1 1 27 ILE HG23 H -9.895 13.227 -28.845 1.00 . A A . 27 ILE HG23 1 1
9 18542 1 1 27 ILE N N -7.550 10.796 -28.185 1.00 . A A . 27 ILE N 1 1
9 18543 1 1 27 ILE O O -5.141 11.633 -27.858 1.00 . A A . 27 ILE O 1 1
9 18544 1 1 28 THR C C -3.863 14.722 -27.611 1.00 . A A . 28 THR C 1 1
9 18545 1 1 28 THR CA C -3.943 13.841 -28.855 1.00 . A A . 28 THR CA 1 1
9 18546 1 1 28 THR CB C -3.347 14.581 -30.047 1.00 . A A . 28 THR CB 1 1
9 18547 1 1 28 THR CG2 C -3.433 13.746 -31.317 1.00 . A A . 28 THR CG2 1 1
9 18548 1 1 28 THR H H -5.929 14.092 -29.612 1.00 . A A . 28 THR H 1 1
9 18549 1 1 28 THR HA H -3.453 12.975 -28.757 1.00 . A A . 28 THR HA 1 1
9 18550 1 1 28 THR HB H -2.396 14.827 -29.859 1.00 . A A . 28 THR HB 1 1
9 18551 1 1 28 THR HG1 H -3.580 16.348 -30.866 1.00 . A A . 28 THR HG1 1 1
9 18552 1 1 28 THR HG21 H -3.041 14.236 -32.095 1.00 . A A . 28 THR HG21 1 1
9 18553 1 1 28 THR HG22 H -4.384 13.528 -31.538 1.00 . A A . 28 THR HG22 1 1
9 18554 1 1 28 THR HG23 H -2.936 12.885 -31.213 1.00 . A A . 28 THR HG23 1 1
9 18555 1 1 28 THR N N -5.346 13.504 -29.050 1.00 . A A . 28 THR N 1 1
9 18556 1 1 28 THR O O -4.868 15.279 -27.176 1.00 . A A . 28 THR O 1 1
9 18557 1 1 28 THR OG1 O -4.058 15.795 -30.249 1.00 . A A . 28 THR OG1 1 1
9 18558 1 1 29 THR C C -2.918 17.130 -26.060 1.00 . A A . 29 THR C 1 1
9 18559 1 1 29 THR CA C -2.495 15.677 -25.837 1.00 . A A . 29 THR CA 1 1
9 18560 1 1 29 THR CB C -1.023 15.657 -25.407 1.00 . A A . 29 THR CB 1 1
9 18561 1 1 29 THR CG2 C -0.643 14.309 -24.841 1.00 . A A . 29 THR CG2 1 1
9 18562 1 1 29 THR H H -1.888 14.405 -27.443 1.00 . A A . 29 THR H 1 1
9 18563 1 1 29 THR HA H -3.088 15.255 -25.152 1.00 . A A . 29 THR HA 1 1
9 18564 1 1 29 THR HB H -0.845 16.377 -24.736 1.00 . A A . 29 THR HB 1 1
9 18565 1 1 29 THR HG1 H 0.373 15.153 -26.701 1.00 . A A . 29 THR HG1 1 1
9 18566 1 1 29 THR HG21 H 0.317 14.296 -24.562 1.00 . A A . 29 THR HG21 1 1
9 18567 1 1 29 THR HG22 H -0.775 13.585 -25.518 1.00 . A A . 29 THR HG22 1 1
9 18568 1 1 29 THR HG23 H -1.200 14.087 -24.040 1.00 . A A . 29 THR HG23 1 1
9 18569 1 1 29 THR N N -2.679 14.864 -27.042 1.00 . A A . 29 THR N 1 1
9 18570 1 1 29 THR O O -3.472 17.772 -25.178 1.00 . A A . 29 THR O 1 1
9 18571 1 1 29 THR OG1 O -0.196 15.907 -26.548 1.00 . A A . 29 THR OG1 1 1
9 18572 1 1 30 LYS C C -4.594 19.154 -27.677 1.00 . A A . 30 LYS C 1 1
9 18573 1 1 30 LYS CA C -3.068 19.021 -27.592 1.00 . A A . 30 LYS CA 1 1
9 18574 1 1 30 LYS CB C -2.427 19.452 -28.923 1.00 . A A . 30 LYS CB 1 1
9 18575 1 1 30 LYS CD C -2.171 18.890 -31.383 1.00 . A A . 30 LYS CD 1 1
9 18576 1 1 30 LYS CE C -2.621 17.845 -32.399 1.00 . A A . 30 LYS CE 1 1
9 18577 1 1 30 LYS CG C -2.755 18.508 -30.058 1.00 . A A . 30 LYS CG 1 1
9 18578 1 1 30 LYS H H -2.202 17.091 -27.941 1.00 . A A . 30 LYS H 1 1
9 18579 1 1 30 LYS HA H -2.728 19.585 -26.840 1.00 . A A . 30 LYS HA 1 1
9 18580 1 1 30 LYS HB2 H -2.760 20.364 -29.166 1.00 . A A . 30 LYS HB2 1 1
9 18581 1 1 30 LYS HB3 H -1.433 19.478 -28.813 1.00 . A A . 30 LYS HB3 1 1
9 18582 1 1 30 LYS HD2 H -2.500 19.797 -31.648 1.00 . A A . 30 LYS HD2 1 1
9 18583 1 1 30 LYS HD3 H -1.173 18.904 -31.318 1.00 . A A . 30 LYS HD3 1 1
9 18584 1 1 30 LYS HE2 H -2.306 16.943 -32.103 1.00 . A A . 30 LYS HE2 1 1
9 18585 1 1 30 LYS HE3 H -3.620 17.850 -32.451 1.00 . A A . 30 LYS HE3 1 1
9 18586 1 1 30 LYS HG2 H -2.412 17.600 -29.821 1.00 . A A . 30 LYS HG2 1 1
9 18587 1 1 30 LYS HG3 H -3.750 18.473 -30.160 1.00 . A A . 30 LYS HG3 1 1
9 18588 1 1 30 LYS HZ1 H -2.403 17.391 -34.402 1.00 . A A . 30 LYS HZ1 1 1
9 18589 1 1 30 LYS HZ2 H -1.089 18.084 -33.763 1.00 . A A . 30 LYS HZ2 1 1
9 18590 1 1 30 LYS HZ3 H -2.389 18.981 -34.108 1.00 . A A . 30 LYS HZ3 1 1
9 18591 1 1 30 LYS N N -2.670 17.648 -27.255 1.00 . A A . 30 LYS N 1 1
9 18592 1 1 30 LYS NZ N -2.089 18.092 -33.762 1.00 . A A . 30 LYS NZ 1 1
9 18593 1 1 30 LYS O O -5.136 20.228 -27.428 1.00 . A A . 30 LYS O 1 1
9 18594 1 1 31 GLU C C -7.407 18.109 -26.760 1.00 . A A . 31 GLU C 1 1
9 18595 1 1 31 GLU CA C -6.742 18.114 -28.140 1.00 . A A . 31 GLU CA 1 1
9 18596 1 1 31 GLU CB C -7.263 16.937 -28.979 1.00 . A A . 31 GLU CB 1 1
9 18597 1 1 31 GLU CD C -6.539 17.088 -31.438 1.00 . A A . 31 GLU CD 1 1
9 18598 1 1 31 GLU CG C -7.658 17.317 -30.421 1.00 . A A . 31 GLU CG 1 1
9 18599 1 1 31 GLU H H -4.804 17.215 -28.183 1.00 . A A . 31 GLU H 1 1
9 18600 1 1 31 GLU HA H -6.933 18.976 -28.611 1.00 . A A . 31 GLU HA 1 1
9 18601 1 1 31 GLU HB2 H -6.546 16.242 -29.021 1.00 . A A . 31 GLU HB2 1 1
9 18602 1 1 31 GLU HB3 H -8.067 16.559 -28.521 1.00 . A A . 31 GLU HB3 1 1
9 18603 1 1 31 GLU HG2 H -8.447 16.765 -30.693 1.00 . A A . 31 GLU HG2 1 1
9 18604 1 1 31 GLU HG3 H -7.906 18.286 -30.440 1.00 . A A . 31 GLU HG3 1 1
9 18605 1 1 31 GLU N N -5.287 18.073 -28.013 1.00 . A A . 31 GLU N 1 1
9 18606 1 1 31 GLU O O -8.574 18.480 -26.637 1.00 . A A . 31 GLU O 1 1
9 18607 1 1 31 GLU OE1 O -6.202 15.912 -31.707 1.00 . A A . 31 GLU OE1 1 1
9 18608 1 1 31 GLU OE2 O -5.994 18.080 -31.983 1.00 . A A . 31 GLU OE2 1 1
9 18609 1 1 32 LEU C C -7.675 19.121 -23.964 1.00 . A A . 32 LEU C 1 1
9 18610 1 1 32 LEU CA C -7.210 17.721 -24.354 1.00 . A A . 32 LEU CA 1 1
9 18611 1 1 32 LEU CB C -6.145 17.242 -23.349 1.00 . A A . 32 LEU CB 1 1
9 18612 1 1 32 LEU CD1 C -7.656 16.107 -21.652 1.00 . A A . 32 LEU CD1 1 1
9 18613 1 1 32 LEU CD2 C -5.401 16.928 -20.956 1.00 . A A . 32 LEU CD2 1 1
9 18614 1 1 32 LEU CG C -6.594 17.185 -21.873 1.00 . A A . 32 LEU CG 1 1
9 18615 1 1 32 LEU H H -5.730 17.420 -25.876 1.00 . A A . 32 LEU H 1 1
9 18616 1 1 32 LEU HA H -7.987 17.092 -24.373 1.00 . A A . 32 LEU HA 1 1
9 18617 1 1 32 LEU HB2 H -5.860 16.323 -23.621 1.00 . A A . 32 LEU HB2 1 1
9 18618 1 1 32 LEU HB3 H -5.365 17.865 -23.411 1.00 . A A . 32 LEU HB3 1 1
9 18619 1 1 32 LEU HD11 H -7.942 16.077 -20.694 1.00 . A A . 32 LEU HD11 1 1
9 18620 1 1 32 LEU HD12 H -7.306 15.204 -21.898 1.00 . A A . 32 LEU HD12 1 1
9 18621 1 1 32 LEU HD13 H -8.468 16.285 -22.209 1.00 . A A . 32 LEU HD13 1 1
9 18622 1 1 32 LEU HD21 H -5.686 16.891 -19.999 1.00 . A A . 32 LEU HD21 1 1
9 18623 1 1 32 LEU HD22 H -4.718 17.654 -21.046 1.00 . A A . 32 LEU HD22 1 1
9 18624 1 1 32 LEU HD23 H -4.957 16.060 -21.180 1.00 . A A . 32 LEU HD23 1 1
9 18625 1 1 32 LEU HG H -6.996 18.069 -21.637 1.00 . A A . 32 LEU HG 1 1
9 18626 1 1 32 LEU N N -6.671 17.719 -25.722 1.00 . A A . 32 LEU N 1 1
9 18627 1 1 32 LEU O O -8.679 19.284 -23.276 1.00 . A A . 32 LEU O 1 1
9 18628 1 1 33 GLY C C -8.714 21.845 -24.622 1.00 . A A . 33 GLY C 1 1
9 18629 1 1 33 GLY CA C -7.327 21.509 -24.106 1.00 . A A . 33 GLY CA 1 1
9 18630 1 1 33 GLY H H -6.149 19.960 -24.986 1.00 . A A . 33 GLY H 1 1
9 18631 1 1 33 GLY HA2 H -7.300 21.618 -23.113 1.00 . A A . 33 GLY HA2 1 1
9 18632 1 1 33 GLY HA3 H -6.653 22.117 -24.527 1.00 . A A . 33 GLY HA3 1 1
9 18633 1 1 33 GLY N N -6.955 20.138 -24.421 1.00 . A A . 33 GLY N 1 1
9 18634 1 1 33 GLY O O -9.481 22.548 -23.968 1.00 . A A . 33 GLY O 1 1
9 18635 1 1 34 THR C C -11.446 20.764 -25.646 1.00 . A A . 34 THR C 1 1
9 18636 1 1 34 THR CA C -10.368 21.560 -26.380 1.00 . A A . 34 THR CA 1 1
9 18637 1 1 34 THR CB C -10.373 21.152 -27.857 1.00 . A A . 34 THR CB 1 1
9 18638 1 1 34 THR CG2 C -10.639 22.351 -28.747 1.00 . A A . 34 THR CG2 1 1
9 18639 1 1 34 THR H H -8.386 20.778 -26.294 1.00 . A A . 34 THR H 1 1
9 18640 1 1 34 THR HA H -10.529 22.540 -26.273 1.00 . A A . 34 THR HA 1 1
9 18641 1 1 34 THR HB H -11.049 20.433 -28.018 1.00 . A A . 34 THR HB 1 1
9 18642 1 1 34 THR HG1 H -8.981 19.762 -27.813 1.00 . A A . 34 THR HG1 1 1
9 18643 1 1 34 THR HG21 H -10.643 22.088 -29.711 1.00 . A A . 34 THR HG21 1 1
9 18644 1 1 34 THR HG22 H -9.938 23.053 -28.622 1.00 . A A . 34 THR HG22 1 1
9 18645 1 1 34 THR HG23 H -11.527 22.762 -28.536 1.00 . A A . 34 THR HG23 1 1
9 18646 1 1 34 THR N N -9.051 21.333 -25.795 1.00 . A A . 34 THR N 1 1
9 18647 1 1 34 THR O O -12.537 21.275 -25.412 1.00 . A A . 34 THR O 1 1
9 18648 1 1 34 THR OG1 O -9.088 20.630 -28.204 1.00 . A A . 34 THR OG1 1 1
9 18649 1 1 35 VAL C C -12.441 19.359 -23.202 1.00 . A A . 35 VAL C 1 1
9 18650 1 1 35 VAL CA C -12.080 18.685 -24.526 1.00 . A A . 35 VAL CA 1 1
9 18651 1 1 35 VAL CB C -11.474 17.272 -24.234 1.00 . A A . 35 VAL CB 1 1
9 18652 1 1 35 VAL CG1 C -12.402 16.447 -23.344 1.00 . A A . 35 VAL CG1 1 1
9 18653 1 1 35 VAL CG2 C -11.221 16.516 -25.542 1.00 . A A . 35 VAL CG2 1 1
9 18654 1 1 35 VAL H H -10.230 19.166 -25.494 1.00 . A A . 35 VAL H 1 1
9 18655 1 1 35 VAL HA H -12.885 18.613 -25.114 1.00 . A A . 35 VAL HA 1 1
9 18656 1 1 35 VAL HB H -10.604 17.386 -23.754 1.00 . A A . 35 VAL HB 1 1
9 18657 1 1 35 VAL HG11 H -12.012 15.543 -23.159 1.00 . A A . 35 VAL HG11 1 1
9 18658 1 1 35 VAL HG12 H -13.292 16.313 -23.779 1.00 . A A . 35 VAL HG12 1 1
9 18659 1 1 35 VAL HG13 H -12.554 16.901 -22.466 1.00 . A A . 35 VAL HG13 1 1
9 18660 1 1 35 VAL HG21 H -10.832 15.612 -25.362 1.00 . A A . 35 VAL HG21 1 1
9 18661 1 1 35 VAL HG22 H -10.580 17.015 -26.125 1.00 . A A . 35 VAL HG22 1 1
9 18662 1 1 35 VAL HG23 H -12.070 16.391 -26.053 1.00 . A A . 35 VAL HG23 1 1
9 18663 1 1 35 VAL N N -11.134 19.530 -25.267 1.00 . A A . 35 VAL N 1 1
9 18664 1 1 35 VAL O O -13.616 19.473 -22.847 1.00 . A A . 35 VAL O 1 1
9 18665 1 1 36 MET C C -12.505 21.733 -21.384 1.00 . A A . 36 MET C 1 1
9 18666 1 1 36 MET CA C -11.648 20.485 -21.193 1.00 . A A . 36 MET CA 1 1
9 18667 1 1 36 MET CB C -10.303 20.873 -20.573 1.00 . A A . 36 MET CB 1 1
9 18668 1 1 36 MET CE C -9.904 18.986 -16.877 1.00 . A A . 36 MET CE 1 1
9 18669 1 1 36 MET CG C -10.243 20.669 -19.074 1.00 . A A . 36 MET CG 1 1
9 18670 1 1 36 MET H H -10.498 19.714 -22.820 1.00 . A A . 36 MET H 1 1
9 18671 1 1 36 MET HA H -12.127 19.825 -20.615 1.00 . A A . 36 MET HA 1 1
9 18672 1 1 36 MET HB2 H -9.585 20.317 -20.992 1.00 . A A . 36 MET HB2 1 1
9 18673 1 1 36 MET HB3 H -10.130 21.840 -20.763 1.00 . A A . 36 MET HB3 1 1
9 18674 1 1 36 MET HE1 H -9.815 18.067 -16.492 1.00 . A A . 36 MET HE1 1 1
9 18675 1 1 36 MET HE2 H -10.690 19.427 -16.441 1.00 . A A . 36 MET HE2 1 1
9 18676 1 1 36 MET HE3 H -9.085 19.504 -16.630 1.00 . A A . 36 MET HE3 1 1
9 18677 1 1 36 MET HG2 H -9.450 21.196 -18.766 1.00 . A A . 36 MET HG2 1 1
9 18678 1 1 36 MET HG3 H -11.079 21.084 -18.716 1.00 . A A . 36 MET HG3 1 1
9 18679 1 1 36 MET N N -11.432 19.822 -22.479 1.00 . A A . 36 MET N 1 1
9 18680 1 1 36 MET O O -13.367 22.049 -20.566 1.00 . A A . 36 MET O 1 1
9 18681 1 1 36 MET SD S -10.111 18.921 -18.668 1.00 . A A . 36 MET SD 1 1
9 18682 1 1 37 ARG C C -14.482 23.408 -23.048 1.00 . A A . 37 ARG C 1 1
9 18683 1 1 37 ARG CA C -13.002 23.661 -22.788 1.00 . A A . 37 ARG CA 1 1
9 18684 1 1 37 ARG CB C -12.359 24.366 -23.980 1.00 . A A . 37 ARG CB 1 1
9 18685 1 1 37 ARG CD C -11.984 26.498 -25.195 1.00 . A A . 37 ARG CD 1 1
9 18686 1 1 37 ARG CG C -12.821 25.794 -24.151 1.00 . A A . 37 ARG CG 1 1
9 18687 1 1 37 ARG CZ C -11.683 28.831 -25.996 1.00 . A A . 37 ARG CZ 1 1
9 18688 1 1 37 ARG H H -11.569 22.116 -23.123 1.00 . A A . 37 ARG H 1 1
9 18689 1 1 37 ARG HA H -12.926 24.219 -21.961 1.00 . A A . 37 ARG HA 1 1
9 18690 1 1 37 ARG HB2 H -11.367 24.370 -23.856 1.00 . A A . 37 ARG HB2 1 1
9 18691 1 1 37 ARG HB3 H -12.588 23.861 -24.814 1.00 . A A . 37 ARG HB3 1 1
9 18692 1 1 37 ARG HD2 H -11.016 26.420 -24.958 1.00 . A A . 37 ARG HD2 1 1
9 18693 1 1 37 ARG HD3 H -12.144 26.084 -26.091 1.00 . A A . 37 ARG HD3 1 1
9 18694 1 1 37 ARG HE H -13.115 28.239 -24.739 1.00 . A A . 37 ARG HE 1 1
9 18695 1 1 37 ARG HG2 H -13.779 25.797 -24.440 1.00 . A A . 37 ARG HG2 1 1
9 18696 1 1 37 ARG HG3 H -12.734 26.274 -23.279 1.00 . A A . 37 ARG HG3 1 1
9 18697 1 1 37 ARG HH11 H -10.337 27.532 -26.725 1.00 . A A . 37 ARG HH11 1 1
9 18698 1 1 37 ARG HH12 H -10.161 29.169 -27.262 1.00 . A A . 37 ARG HH12 1 1
9 18699 1 1 37 ARG HH21 H -12.853 30.354 -25.434 1.00 . A A . 37 ARG HH21 1 1
9 18700 1 1 37 ARG HH22 H -11.578 30.756 -26.535 1.00 . A A . 37 ARG HH22 1 1
9 18701 1 1 37 ARG N N -12.269 22.435 -22.484 1.00 . A A . 37 ARG N 1 1
9 18702 1 1 37 ARG NE N -12.329 27.926 -25.273 1.00 . A A . 37 ARG NE 1 1
9 18703 1 1 37 ARG NH1 N -10.645 28.483 -26.719 1.00 . A A . 37 ARG NH1 1 1
9 18704 1 1 37 ARG NH2 N -12.068 30.077 -25.987 1.00 . A A . 37 ARG NH2 1 1
9 18705 1 1 37 ARG O O -15.311 24.238 -22.691 1.00 . A A . 37 ARG O 1 1
9 18706 1 1 38 SER C C -16.927 21.686 -22.523 1.00 . A A . 38 SER C 1 1
9 18707 1 1 38 SER CA C -16.236 21.929 -23.861 1.00 . A A . 38 SER CA 1 1
9 18708 1 1 38 SER CB C -16.367 20.691 -24.743 1.00 . A A . 38 SER CB 1 1
9 18709 1 1 38 SER H H -14.111 21.643 -23.951 1.00 . A A . 38 SER H 1 1
9 18710 1 1 38 SER HA H -16.642 22.716 -24.327 1.00 . A A . 38 SER HA 1 1
9 18711 1 1 38 SER HB2 H -15.823 19.935 -24.377 1.00 . A A . 38 SER HB2 1 1
9 18712 1 1 38 SER HB3 H -17.324 20.409 -24.817 1.00 . A A . 38 SER HB3 1 1
9 18713 1 1 38 SER HG H -14.996 21.289 -26.003 1.00 . A A . 38 SER HG 1 1
9 18714 1 1 38 SER N N -14.824 22.273 -23.645 1.00 . A A . 38 SER N 1 1
9 18715 1 1 38 SER O O -18.102 21.988 -22.366 1.00 . A A . 38 SER O 1 1
9 18716 1 1 38 SER OG O -15.897 20.967 -26.049 1.00 . A A . 38 SER OG 1 1
9 18717 1 1 39 LEU C C -16.744 22.283 -19.417 1.00 . A A . 39 LEU C 1 1
9 18718 1 1 39 LEU CA C -16.706 20.955 -20.194 1.00 . A A . 39 LEU CA 1 1
9 18719 1 1 39 LEU CB C -15.841 19.926 -19.445 1.00 . A A . 39 LEU CB 1 1
9 18720 1 1 39 LEU CD1 C -14.763 17.666 -19.336 1.00 . A A . 39 LEU CD1 1 1
9 18721 1 1 39 LEU CD2 C -17.216 17.820 -19.789 1.00 . A A . 39 LEU CD2 1 1
9 18722 1 1 39 LEU CG C -15.856 18.491 -20.004 1.00 . A A . 39 LEU CG 1 1
9 18723 1 1 39 LEU H H -15.234 20.920 -21.748 1.00 . A A . 39 LEU H 1 1
9 18724 1 1 39 LEU HA H -17.634 20.602 -20.311 1.00 . A A . 39 LEU HA 1 1
9 18725 1 1 39 LEU HB2 H -14.896 20.252 -19.464 1.00 . A A . 39 LEU HB2 1 1
9 18726 1 1 39 LEU HB3 H -16.163 19.889 -18.500 1.00 . A A . 39 LEU HB3 1 1
9 18727 1 1 39 LEU HD11 H -14.756 16.730 -19.686 1.00 . A A . 39 LEU HD11 1 1
9 18728 1 1 39 LEU HD12 H -14.901 17.623 -18.346 1.00 . A A . 39 LEU HD12 1 1
9 18729 1 1 39 LEU HD13 H -13.860 18.064 -19.504 1.00 . A A . 39 LEU HD13 1 1
9 18730 1 1 39 LEU HD21 H -17.219 16.889 -20.154 1.00 . A A . 39 LEU HD21 1 1
9 18731 1 1 39 LEU HD22 H -17.944 18.332 -20.246 1.00 . A A . 39 LEU HD22 1 1
9 18732 1 1 39 LEU HD23 H -17.441 17.769 -18.816 1.00 . A A . 39 LEU HD23 1 1
9 18733 1 1 39 LEU HG H -15.683 18.532 -20.989 1.00 . A A . 39 LEU HG 1 1
9 18734 1 1 39 LEU N N -16.182 21.169 -21.550 1.00 . A A . 39 LEU N 1 1
9 18735 1 1 39 LEU O O -17.122 22.329 -18.252 1.00 . A A . 39 LEU O 1 1
9 18736 1 1 40 GLY C C -15.178 25.097 -18.704 1.00 . A A . 40 GLY C 1 1
9 18737 1 1 40 GLY CA C -16.404 24.695 -19.499 1.00 . A A . 40 GLY CA 1 1
9 18738 1 1 40 GLY H H -16.018 23.257 -21.016 1.00 . A A . 40 GLY H 1 1
9 18739 1 1 40 GLY HA2 H -16.527 25.341 -20.253 1.00 . A A . 40 GLY HA2 1 1
9 18740 1 1 40 GLY HA3 H -17.204 24.726 -18.900 1.00 . A A . 40 GLY HA3 1 1
9 18741 1 1 40 GLY N N -16.356 23.363 -20.082 1.00 . A A . 40 GLY N 1 1
9 18742 1 1 40 GLY O O -15.073 26.242 -18.255 1.00 . A A . 40 GLY O 1 1
9 18743 1 1 41 GLN C C -11.902 24.907 -18.677 1.00 . A A . 41 GLN C 1 1
9 18744 1 1 41 GLN CA C -13.037 24.478 -17.756 1.00 . A A . 41 GLN CA 1 1
9 18745 1 1 41 GLN CB C -12.629 23.257 -16.928 1.00 . A A . 41 GLN CB 1 1
9 18746 1 1 41 GLN CD C -11.236 22.384 -14.993 1.00 . A A . 41 GLN CD 1 1
9 18747 1 1 41 GLN CG C -11.500 23.547 -15.927 1.00 . A A . 41 GLN CG 1 1
9 18748 1 1 41 GLN H H -14.350 23.277 -18.935 1.00 . A A . 41 GLN H 1 1
9 18749 1 1 41 GLN HA H -13.277 25.237 -17.150 1.00 . A A . 41 GLN HA 1 1
9 18750 1 1 41 GLN HB2 H -13.429 22.937 -16.421 1.00 . A A . 41 GLN HB2 1 1
9 18751 1 1 41 GLN HB3 H -12.322 22.540 -17.554 1.00 . A A . 41 GLN HB3 1 1
9 18752 1 1 41 GLN HE21 H -9.931 23.482 -13.939 1.00 . A A . 41 GLN HE21 1 1
9 18753 1 1 41 GLN HE22 H -10.172 21.861 -13.375 1.00 . A A . 41 GLN HE22 1 1
9 18754 1 1 41 GLN HG2 H -10.660 23.743 -16.432 1.00 . A A . 41 GLN HG2 1 1
9 18755 1 1 41 GLN HG3 H -11.752 24.342 -15.375 1.00 . A A . 41 GLN HG3 1 1
9 18756 1 1 41 GLN N N -14.237 24.184 -18.530 1.00 . A A . 41 GLN N 1 1
9 18757 1 1 41 GLN NE2 N -10.379 22.593 -14.026 1.00 . A A . 41 GLN NE2 1 1
9 18758 1 1 41 GLN O O -11.649 24.297 -19.706 1.00 . A A . 41 GLN O 1 1
9 18759 1 1 41 GLN OE1 O -11.803 21.320 -15.137 1.00 . A A . 41 GLN OE1 1 1
9 18760 1 1 42 ASN C C -8.836 26.440 -18.138 1.00 . A A . 42 ASN C 1 1
9 18761 1 1 42 ASN CA C -10.066 26.458 -19.057 1.00 . A A . 42 ASN CA 1 1
9 18762 1 1 42 ASN CB C -10.343 27.850 -19.690 1.00 . A A . 42 ASN CB 1 1
9 18763 1 1 42 ASN CG C -10.675 28.938 -18.671 1.00 . A A . 42 ASN CG 1 1
9 18764 1 1 42 ASN H H -11.468 26.438 -17.452 1.00 . A A . 42 ASN H 1 1
9 18765 1 1 42 ASN HA H -9.932 25.822 -19.818 1.00 . A A . 42 ASN HA 1 1
9 18766 1 1 42 ASN HB2 H -9.531 28.138 -20.196 1.00 . A A . 42 ASN HB2 1 1
9 18767 1 1 42 ASN HB3 H -11.117 27.768 -20.318 1.00 . A A . 42 ASN HB3 1 1
9 18768 1 1 42 ASN HD21 H -12.408 28.044 -18.195 1.00 . A A . 42 ASN HD21 1 1
9 18769 1 1 42 ASN HD22 H -12.084 29.532 -17.370 1.00 . A A . 42 ASN HD22 1 1
9 18770 1 1 42 ASN N N -11.206 25.964 -18.292 1.00 . A A . 42 ASN N 1 1
9 18771 1 1 42 ASN ND2 N -11.813 28.829 -18.028 1.00 . A A . 42 ASN ND2 1 1
9 18772 1 1 42 ASN O O -8.583 27.392 -17.408 1.00 . A A . 42 ASN O 1 1
9 18773 1 1 42 ASN OD1 O -9.919 29.876 -18.497 1.00 . A A . 42 ASN OD1 1 1
9 18774 1 1 43 PRO C C -5.774 26.181 -17.838 1.00 . A A . 43 PRO C 1 1
9 18775 1 1 43 PRO CA C -6.882 25.294 -17.289 1.00 . A A . 43 PRO CA 1 1
9 18776 1 1 43 PRO CB C -6.477 23.817 -17.335 1.00 . A A . 43 PRO CB 1 1
9 18777 1 1 43 PRO CD C -8.205 24.078 -18.925 1.00 . A A . 43 PRO CD 1 1
9 18778 1 1 43 PRO CG C -6.889 23.378 -18.684 1.00 . A A . 43 PRO CG 1 1
9 18779 1 1 43 PRO HA H -7.087 25.639 -16.374 1.00 . A A . 43 PRO HA 1 1
9 18780 1 1 43 PRO HB2 H -5.489 23.706 -17.222 1.00 . A A . 43 PRO HB2 1 1
9 18781 1 1 43 PRO HB3 H -6.955 23.284 -16.637 1.00 . A A . 43 PRO HB3 1 1
9 18782 1 1 43 PRO HD2 H -8.338 24.277 -19.896 1.00 . A A . 43 PRO HD2 1 1
9 18783 1 1 43 PRO HD3 H -8.973 23.536 -18.587 1.00 . A A . 43 PRO HD3 1 1
9 18784 1 1 43 PRO HG2 H -6.207 23.652 -19.362 1.00 . A A . 43 PRO HG2 1 1
9 18785 1 1 43 PRO HG3 H -7.001 22.385 -18.707 1.00 . A A . 43 PRO HG3 1 1
9 18786 1 1 43 PRO N N -8.069 25.331 -18.150 1.00 . A A . 43 PRO N 1 1
9 18787 1 1 43 PRO O O -5.804 26.580 -19.007 1.00 . A A . 43 PRO O 1 1
9 18788 1 1 44 THR C C -2.803 26.399 -18.359 1.00 . A A . 44 THR C 1 1
9 18789 1 1 44 THR CA C -3.660 27.290 -17.470 1.00 . A A . 44 THR CA 1 1
9 18790 1 1 44 THR CB C -2.799 27.821 -16.302 1.00 . A A . 44 THR CB 1 1
9 18791 1 1 44 THR CG2 C -3.639 28.612 -15.309 1.00 . A A . 44 THR CG2 1 1
9 18792 1 1 44 THR H H -4.816 26.165 -16.064 1.00 . A A . 44 THR H 1 1
9 18793 1 1 44 THR HA H -4.052 28.067 -17.963 1.00 . A A . 44 THR HA 1 1
9 18794 1 1 44 THR HB H -2.052 28.387 -16.651 1.00 . A A . 44 THR HB 1 1
9 18795 1 1 44 THR HG1 H -2.458 25.906 -16.021 1.00 . A A . 44 THR HG1 1 1
9 18796 1 1 44 THR HG21 H -3.078 28.953 -14.556 1.00 . A A . 44 THR HG21 1 1
9 18797 1 1 44 THR HG22 H -4.364 28.042 -14.921 1.00 . A A . 44 THR HG22 1 1
9 18798 1 1 44 THR HG23 H -4.071 29.398 -15.752 1.00 . A A . 44 THR HG23 1 1
9 18799 1 1 44 THR N N -4.788 26.487 -17.010 1.00 . A A . 44 THR N 1 1
9 18800 1 1 44 THR O O -2.921 25.179 -18.304 1.00 . A A . 44 THR O 1 1
9 18801 1 1 44 THR OG1 O -2.192 26.730 -15.612 1.00 . A A . 44 THR OG1 1 1
9 18802 1 1 45 GLU C C -0.173 25.265 -19.249 1.00 . A A . 45 GLU C 1 1
9 18803 1 1 45 GLU CA C -1.077 26.198 -20.056 1.00 . A A . 45 GLU CA 1 1
9 18804 1 1 45 GLU CB C -0.221 27.127 -20.922 1.00 . A A . 45 GLU CB 1 1
9 18805 1 1 45 GLU CD C -0.166 28.889 -22.741 1.00 . A A . 45 GLU CD 1 1
9 18806 1 1 45 GLU CG C -1.038 27.970 -21.896 1.00 . A A . 45 GLU CG 1 1
9 18807 1 1 45 GLU H H -1.866 27.984 -19.175 1.00 . A A . 45 GLU H 1 1
9 18808 1 1 45 GLU HA H -1.698 25.659 -20.626 1.00 . A A . 45 GLU HA 1 1
9 18809 1 1 45 GLU HB2 H 0.288 27.742 -20.320 1.00 . A A . 45 GLU HB2 1 1
9 18810 1 1 45 GLU HB3 H 0.420 26.569 -21.448 1.00 . A A . 45 GLU HB3 1 1
9 18811 1 1 45 GLU HG2 H -1.544 27.359 -22.505 1.00 . A A . 45 GLU HG2 1 1
9 18812 1 1 45 GLU HG3 H -1.682 28.530 -21.374 1.00 . A A . 45 GLU HG3 1 1
9 18813 1 1 45 GLU N N -1.936 26.987 -19.170 1.00 . A A . 45 GLU N 1 1
9 18814 1 1 45 GLU O O 0.085 24.139 -19.655 1.00 . A A . 45 GLU O 1 1
9 18815 1 1 45 GLU OE1 O -0.162 28.742 -23.983 1.00 . A A . 45 GLU OE1 1 1
9 18816 1 1 45 GLU OE2 O 0.511 29.765 -22.160 1.00 . A A . 45 GLU OE2 1 1
9 18817 1 1 46 ALA C C 0.372 23.765 -16.634 1.00 . A A . 46 ALA C 1 1
9 18818 1 1 46 ALA CA C 1.150 24.935 -17.237 1.00 . A A . 46 ALA CA 1 1
9 18819 1 1 46 ALA CB C 1.738 25.811 -16.123 1.00 . A A . 46 ALA CB 1 1
9 18820 1 1 46 ALA H H 0.043 26.666 -17.816 1.00 . A A . 46 ALA H 1 1
9 18821 1 1 46 ALA HA H 1.876 24.584 -17.829 1.00 . A A . 46 ALA HA 1 1
9 18822 1 1 46 ALA HB1 H 2.250 26.580 -16.505 1.00 . A A . 46 ALA HB1 1 1
9 18823 1 1 46 ALA HB2 H 2.361 25.284 -15.545 1.00 . A A . 46 ALA HB2 1 1
9 18824 1 1 46 ALA HB3 H 1.015 26.181 -15.540 1.00 . A A . 46 ALA HB3 1 1
9 18825 1 1 46 ALA N N 0.289 25.738 -18.099 1.00 . A A . 46 ALA N 1 1
9 18826 1 1 46 ALA O O 0.839 22.647 -16.627 1.00 . A A . 46 ALA O 1 1
9 18827 1 1 47 GLU C C -2.075 21.964 -16.534 1.00 . A A . 47 GLU C 1 1
9 18828 1 1 47 GLU CA C -1.644 23.007 -15.504 1.00 . A A . 47 GLU CA 1 1
9 18829 1 1 47 GLU CB C -2.849 23.677 -14.853 1.00 . A A . 47 GLU CB 1 1
9 18830 1 1 47 GLU CD C -4.511 23.688 -12.999 1.00 . A A . 47 GLU CD 1 1
9 18831 1 1 47 GLU CG C -3.618 22.823 -13.877 1.00 . A A . 47 GLU CG 1 1
9 18832 1 1 47 GLU H H -1.175 24.974 -16.197 1.00 . A A . 47 GLU H 1 1
9 18833 1 1 47 GLU HA H -1.083 22.554 -14.810 1.00 . A A . 47 GLU HA 1 1
9 18834 1 1 47 GLU HB2 H -2.529 24.487 -14.362 1.00 . A A . 47 GLU HB2 1 1
9 18835 1 1 47 GLU HB3 H -3.481 23.954 -15.577 1.00 . A A . 47 GLU HB3 1 1
9 18836 1 1 47 GLU HG2 H -4.183 22.175 -14.387 1.00 . A A . 47 GLU HG2 1 1
9 18837 1 1 47 GLU HG3 H -2.971 22.322 -13.301 1.00 . A A . 47 GLU HG3 1 1
9 18838 1 1 47 GLU N N -0.824 24.039 -16.137 1.00 . A A . 47 GLU N 1 1
9 18839 1 1 47 GLU O O -2.165 20.776 -16.240 1.00 . A A . 47 GLU O 1 1
9 18840 1 1 47 GLU OE1 O -4.602 23.429 -11.782 1.00 . A A . 47 GLU OE1 1 1
9 18841 1 1 47 GLU OE2 O -5.118 24.650 -13.540 1.00 . A A . 47 GLU OE2 1 1
9 18842 1 1 48 LEU C C -1.466 20.590 -19.098 1.00 . A A . 48 LEU C 1 1
9 18843 1 1 48 LEU CA C -2.658 21.506 -18.842 1.00 . A A . 48 LEU CA 1 1
9 18844 1 1 48 LEU CB C -3.007 22.295 -20.112 1.00 . A A . 48 LEU CB 1 1
9 18845 1 1 48 LEU CD1 C -4.769 20.736 -21.081 1.00 . A A . 48 LEU CD1 1 1
9 18846 1 1 48 LEU CD2 C -3.597 22.386 -22.547 1.00 . A A . 48 LEU CD2 1 1
9 18847 1 1 48 LEU CG C -3.449 21.467 -21.334 1.00 . A A . 48 LEU CG 1 1
9 18848 1 1 48 LEU H H -2.266 23.396 -17.939 1.00 . A A . 48 LEU H 1 1
9 18849 1 1 48 LEU HA H -3.455 20.978 -18.546 1.00 . A A . 48 LEU HA 1 1
9 18850 1 1 48 LEU HB2 H -3.750 22.924 -19.884 1.00 . A A . 48 LEU HB2 1 1
9 18851 1 1 48 LEU HB3 H -2.196 22.818 -20.376 1.00 . A A . 48 LEU HB3 1 1
9 18852 1 1 48 LEU HD11 H -5.043 20.203 -21.882 1.00 . A A . 48 LEU HD11 1 1
9 18853 1 1 48 LEU HD12 H -5.503 21.382 -20.876 1.00 . A A . 48 LEU HD12 1 1
9 18854 1 1 48 LEU HD13 H -4.688 20.106 -20.307 1.00 . A A . 48 LEU HD13 1 1
9 18855 1 1 48 LEU HD21 H -3.884 21.872 -23.354 1.00 . A A . 48 LEU HD21 1 1
9 18856 1 1 48 LEU HD22 H -2.731 22.838 -22.762 1.00 . A A . 48 LEU HD22 1 1
9 18857 1 1 48 LEU HD23 H -4.280 23.097 -22.376 1.00 . A A . 48 LEU HD23 1 1
9 18858 1 1 48 LEU HG H -2.750 20.775 -21.513 1.00 . A A . 48 LEU HG 1 1
9 18859 1 1 48 LEU N N -2.318 22.414 -17.757 1.00 . A A . 48 LEU N 1 1
9 18860 1 1 48 LEU O O -1.627 19.393 -19.296 1.00 . A A . 48 LEU O 1 1
9 18861 1 1 49 GLN C C 1.192 19.409 -18.151 1.00 . A A . 49 GLN C 1 1
9 18862 1 1 49 GLN CA C 0.945 20.384 -19.301 1.00 . A A . 49 GLN CA 1 1
9 18863 1 1 49 GLN CB C 2.152 21.315 -19.478 1.00 . A A . 49 GLN CB 1 1
9 18864 1 1 49 GLN CD C 4.548 21.510 -20.274 1.00 . A A . 49 GLN CD 1 1
9 18865 1 1 49 GLN CG C 3.427 20.578 -19.863 1.00 . A A . 49 GLN CG 1 1
9 18866 1 1 49 GLN H H -0.198 22.144 -18.916 1.00 . A A . 49 GLN H 1 1
9 18867 1 1 49 GLN HA H 0.776 19.869 -20.142 1.00 . A A . 49 GLN HA 1 1
9 18868 1 1 49 GLN HB2 H 1.942 21.978 -20.198 1.00 . A A . 49 GLN HB2 1 1
9 18869 1 1 49 GLN HB3 H 2.313 21.798 -18.617 1.00 . A A . 49 GLN HB3 1 1
9 18870 1 1 49 GLN HE21 H 5.204 20.161 -21.603 1.00 . A A . 49 GLN HE21 1 1
9 18871 1 1 49 GLN HE22 H 6.101 21.641 -21.535 1.00 . A A . 49 GLN HE22 1 1
9 18872 1 1 49 GLN HG2 H 3.736 20.041 -19.078 1.00 . A A . 49 GLN HG2 1 1
9 18873 1 1 49 GLN HG3 H 3.226 19.967 -20.628 1.00 . A A . 49 GLN HG3 1 1
9 18874 1 1 49 GLN N N -0.269 21.160 -19.081 1.00 . A A . 49 GLN N 1 1
9 18875 1 1 49 GLN NE2 N 5.347 21.070 -21.211 1.00 . A A . 49 GLN NE2 1 1
9 18876 1 1 49 GLN O O 1.577 18.278 -18.389 1.00 . A A . 49 GLN O 1 1
9 18877 1 1 49 GLN OE1 O 4.688 22.612 -19.769 1.00 . A A . 49 GLN OE1 1 1
9 18878 1 1 50 ASP C C 0.264 17.727 -15.834 1.00 . A A . 50 ASP C 1 1
9 18879 1 1 50 ASP CA C 1.172 18.957 -15.759 1.00 . A A . 50 ASP CA 1 1
9 18880 1 1 50 ASP CB C 0.920 19.715 -14.450 1.00 . A A . 50 ASP CB 1 1
9 18881 1 1 50 ASP CG C 2.031 20.712 -14.128 1.00 . A A . 50 ASP CG 1 1
9 18882 1 1 50 ASP H H 0.648 20.770 -16.773 1.00 . A A . 50 ASP H 1 1
9 18883 1 1 50 ASP HA H 2.129 18.673 -15.811 1.00 . A A . 50 ASP HA 1 1
9 18884 1 1 50 ASP HB2 H 0.056 20.213 -14.528 1.00 . A A . 50 ASP HB2 1 1
9 18885 1 1 50 ASP HB3 H 0.857 19.055 -13.703 1.00 . A A . 50 ASP HB3 1 1
9 18886 1 1 50 ASP N N 0.966 19.833 -16.918 1.00 . A A . 50 ASP N 1 1
9 18887 1 1 50 ASP O O 0.700 16.611 -15.552 1.00 . A A . 50 ASP O 1 1
9 18888 1 1 50 ASP OD1 O 3.222 20.361 -14.296 1.00 . A A . 50 ASP OD1 1 1
9 18889 1 1 50 ASP OD2 O 1.714 21.844 -13.696 1.00 . A A . 50 ASP OD2 1 1
9 18890 1 1 51 MET C C -1.472 15.860 -17.505 1.00 . A A . 51 MET C 1 1
9 18891 1 1 51 MET CA C -1.920 16.795 -16.383 1.00 . A A . 51 MET CA 1 1
9 18892 1 1 51 MET CB C -3.331 17.301 -16.696 1.00 . A A . 51 MET CB 1 1
9 18893 1 1 51 MET CE C -5.545 19.820 -16.949 1.00 . A A . 51 MET CE 1 1
9 18894 1 1 51 MET CG C -4.028 17.957 -15.509 1.00 . A A . 51 MET CG 1 1
9 18895 1 1 51 MET H H -1.299 18.847 -16.441 1.00 . A A . 51 MET H 1 1
9 18896 1 1 51 MET HA H -1.900 16.319 -15.504 1.00 . A A . 51 MET HA 1 1
9 18897 1 1 51 MET HB2 H -3.269 17.974 -17.434 1.00 . A A . 51 MET HB2 1 1
9 18898 1 1 51 MET HB3 H -3.886 16.526 -16.997 1.00 . A A . 51 MET HB3 1 1
9 18899 1 1 51 MET HE1 H -6.430 20.182 -17.240 1.00 . A A . 51 MET HE1 1 1
9 18900 1 1 51 MET HE2 H -5.028 19.575 -17.770 1.00 . A A . 51 MET HE2 1 1
9 18901 1 1 51 MET HE3 H -5.050 20.553 -16.482 1.00 . A A . 51 MET HE3 1 1
9 18902 1 1 51 MET HG2 H -3.957 17.288 -14.769 1.00 . A A . 51 MET HG2 1 1
9 18903 1 1 51 MET HG3 H -3.466 18.755 -15.291 1.00 . A A . 51 MET HG3 1 1
9 18904 1 1 51 MET N N -0.987 17.920 -16.235 1.00 . A A . 51 MET N 1 1
9 18905 1 1 51 MET O O -1.678 14.652 -17.444 1.00 . A A . 51 MET O 1 1
9 18906 1 1 51 MET SD S -5.753 18.403 -15.878 1.00 . A A . 51 MET SD 1 1
9 18907 1 1 52 ILE C C 0.883 14.827 -19.226 1.00 . A A . 52 ILE C 1 1
9 18908 1 1 52 ILE CA C -0.351 15.635 -19.656 1.00 . A A . 52 ILE CA 1 1
9 18909 1 1 52 ILE CB C -0.002 16.567 -20.873 1.00 . A A . 52 ILE CB 1 1
9 18910 1 1 52 ILE CD1 C -1.142 18.281 -22.453 1.00 . A A . 52 ILE CD1 1 1
9 18911 1 1 52 ILE CG1 C -1.305 17.045 -21.546 1.00 . A A . 52 ILE CG1 1 1
9 18912 1 1 52 ILE CG2 C 0.896 15.844 -21.908 1.00 . A A . 52 ILE CG2 1 1
9 18913 1 1 52 ILE H H -0.736 17.416 -18.543 1.00 . A A . 52 ILE H 1 1
9 18914 1 1 52 ILE HA H -1.092 15.004 -19.888 1.00 . A A . 52 ILE HA 1 1
9 18915 1 1 52 ILE HB H 0.505 17.361 -20.540 1.00 . A A . 52 ILE HB 1 1
9 18916 1 1 52 ILE HD11 H -2.016 18.544 -22.861 1.00 . A A . 52 ILE HD11 1 1
9 18917 1 1 52 ILE HD12 H -0.499 18.097 -23.196 1.00 . A A . 52 ILE HD12 1 1
9 18918 1 1 52 ILE HD13 H -0.797 19.063 -21.934 1.00 . A A . 52 ILE HD13 1 1
9 18919 1 1 52 ILE HG12 H -1.663 16.295 -22.102 1.00 . A A . 52 ILE HG12 1 1
9 18920 1 1 52 ILE HG13 H -1.964 17.270 -20.828 1.00 . A A . 52 ILE HG13 1 1
9 18921 1 1 52 ILE HG21 H 1.112 16.445 -22.678 1.00 . A A . 52 ILE HG21 1 1
9 18922 1 1 52 ILE HG22 H 0.441 15.031 -22.271 1.00 . A A . 52 ILE HG22 1 1
9 18923 1 1 52 ILE HG23 H 1.759 15.554 -21.493 1.00 . A A . 52 ILE HG23 1 1
9 18924 1 1 52 ILE N N -0.857 16.424 -18.533 1.00 . A A . 52 ILE N 1 1
9 18925 1 1 52 ILE O O 1.048 13.690 -19.649 1.00 . A A . 52 ILE O 1 1
9 18926 1 1 53 ILE C C 2.746 13.382 -17.294 1.00 . A A . 53 ILE C 1 1
9 18927 1 1 53 ILE CA C 2.981 14.737 -17.972 1.00 . A A . 53 ILE CA 1 1
9 18928 1 1 53 ILE CB C 3.830 15.681 -17.037 1.00 . A A . 53 ILE CB 1 1
9 18929 1 1 53 ILE CD1 C 5.027 17.987 -17.069 1.00 . A A . 53 ILE CD1 1 1
9 18930 1 1 53 ILE CG1 C 4.488 16.791 -17.884 1.00 . A A . 53 ILE CG1 1 1
9 18931 1 1 53 ILE CG2 C 4.943 14.895 -16.274 1.00 . A A . 53 ILE CG2 1 1
9 18932 1 1 53 ILE H H 1.529 16.312 -18.033 1.00 . A A . 53 ILE H 1 1
9 18933 1 1 53 ILE HA H 3.440 14.551 -18.842 1.00 . A A . 53 ILE HA 1 1
9 18934 1 1 53 ILE HB H 3.218 16.091 -16.361 1.00 . A A . 53 ILE HB 1 1
9 18935 1 1 53 ILE HD11 H 5.440 18.672 -17.670 1.00 . A A . 53 ILE HD11 1 1
9 18936 1 1 53 ILE HD12 H 5.724 17.691 -16.416 1.00 . A A . 53 ILE HD12 1 1
9 18937 1 1 53 ILE HD13 H 4.294 18.432 -16.556 1.00 . A A . 53 ILE HD13 1 1
9 18938 1 1 53 ILE HG12 H 5.250 16.388 -18.388 1.00 . A A . 53 ILE HG12 1 1
9 18939 1 1 53 ILE HG13 H 3.806 17.136 -18.530 1.00 . A A . 53 ILE HG13 1 1
9 18940 1 1 53 ILE HG21 H 5.473 15.504 -15.685 1.00 . A A . 53 ILE HG21 1 1
9 18941 1 1 53 ILE HG22 H 5.576 14.458 -16.914 1.00 . A A . 53 ILE HG22 1 1
9 18942 1 1 53 ILE HG23 H 4.546 14.179 -15.698 1.00 . A A . 53 ILE HG23 1 1
9 18943 1 1 53 ILE N N 1.736 15.401 -18.391 1.00 . A A . 53 ILE N 1 1
9 18944 1 1 53 ILE O O 3.493 12.434 -17.545 1.00 . A A . 53 ILE O 1 1
9 18945 1 1 54 GLU C C 0.826 10.919 -16.644 1.00 . A A . 54 GLU C 1 1
9 18946 1 1 54 GLU CA C 1.504 11.985 -15.766 1.00 . A A . 54 GLU CA 1 1
9 18947 1 1 54 GLU CB C 0.750 12.189 -14.437 1.00 . A A . 54 GLU CB 1 1
9 18948 1 1 54 GLU CD C -1.348 12.782 -13.146 1.00 . A A . 54 GLU CD 1 1
9 18949 1 1 54 GLU CG C -0.710 12.620 -14.536 1.00 . A A . 54 GLU CG 1 1
9 18950 1 1 54 GLU H H 1.115 14.032 -16.295 1.00 . A A . 54 GLU H 1 1
9 18951 1 1 54 GLU HA H 2.434 11.667 -15.582 1.00 . A A . 54 GLU HA 1 1
9 18952 1 1 54 GLU HB2 H 0.773 11.325 -13.934 1.00 . A A . 54 GLU HB2 1 1
9 18953 1 1 54 GLU HB3 H 1.233 12.891 -13.914 1.00 . A A . 54 GLU HB3 1 1
9 18954 1 1 54 GLU HG2 H -0.757 13.493 -15.020 1.00 . A A . 54 GLU HG2 1 1
9 18955 1 1 54 GLU HG3 H -1.216 11.926 -15.049 1.00 . A A . 54 GLU HG3 1 1
9 18956 1 1 54 GLU N N 1.728 13.260 -16.456 1.00 . A A . 54 GLU N 1 1
9 18957 1 1 54 GLU O O 0.752 9.757 -16.250 1.00 . A A . 54 GLU O 1 1
9 18958 1 1 54 GLU OE1 O -1.772 13.908 -12.801 1.00 . A A . 54 GLU OE1 1 1
9 18959 1 1 54 GLU OE2 O -1.414 11.782 -12.394 1.00 . A A . 54 GLU OE2 1 1
9 18960 1 1 55 VAL C C 0.526 10.038 -19.987 1.00 . A A . 55 VAL C 1 1
9 18961 1 1 55 VAL CA C -0.311 10.347 -18.734 1.00 . A A . 55 VAL CA 1 1
9 18962 1 1 55 VAL CB C -1.703 10.907 -19.189 1.00 . A A . 55 VAL CB 1 1
9 18963 1 1 55 VAL CG1 C -2.435 9.900 -20.090 1.00 . A A . 55 VAL CG1 1 1
9 18964 1 1 55 VAL CG2 C -2.578 11.229 -17.963 1.00 . A A . 55 VAL CG2 1 1
9 18965 1 1 55 VAL H H 0.454 12.256 -18.110 1.00 . A A . 55 VAL H 1 1
9 18966 1 1 55 VAL HA H -0.388 9.518 -18.182 1.00 . A A . 55 VAL HA 1 1
9 18967 1 1 55 VAL HB H -1.556 11.747 -19.713 1.00 . A A . 55 VAL HB 1 1
9 18968 1 1 55 VAL HG11 H -3.323 10.258 -20.379 1.00 . A A . 55 VAL HG11 1 1
9 18969 1 1 55 VAL HG12 H -2.594 9.038 -19.609 1.00 . A A . 55 VAL HG12 1 1
9 18970 1 1 55 VAL HG13 H -1.902 9.700 -20.912 1.00 . A A . 55 VAL HG13 1 1
9 18971 1 1 55 VAL HG21 H -3.469 11.587 -18.243 1.00 . A A . 55 VAL HG21 1 1
9 18972 1 1 55 VAL HG22 H -2.141 11.914 -17.380 1.00 . A A . 55 VAL HG22 1 1
9 18973 1 1 55 VAL HG23 H -2.736 10.411 -17.410 1.00 . A A . 55 VAL HG23 1 1
9 18974 1 1 55 VAL N N 0.355 11.302 -17.828 1.00 . A A . 55 VAL N 1 1
9 18975 1 1 55 VAL O O 0.644 8.885 -20.398 1.00 . A A . 55 VAL O 1 1
9 18976 1 1 56 ASP C C 3.368 10.594 -21.502 1.00 . A A . 56 ASP C 1 1
9 18977 1 1 56 ASP CA C 1.905 10.898 -21.821 1.00 . A A . 56 ASP CA 1 1
9 18978 1 1 56 ASP CB C 1.805 12.168 -22.669 1.00 . A A . 56 ASP CB 1 1
9 18979 1 1 56 ASP CG C 2.324 11.972 -24.089 1.00 . A A . 56 ASP CG 1 1
9 18980 1 1 56 ASP H H 1.040 11.968 -20.184 1.00 . A A . 56 ASP H 1 1
9 18981 1 1 56 ASP HA H 1.504 10.122 -22.308 1.00 . A A . 56 ASP HA 1 1
9 18982 1 1 56 ASP HB2 H 0.847 12.448 -22.716 1.00 . A A . 56 ASP HB2 1 1
9 18983 1 1 56 ASP HB3 H 2.342 12.889 -22.231 1.00 . A A . 56 ASP HB3 1 1
9 18984 1 1 56 ASP N N 1.124 11.056 -20.587 1.00 . A A . 56 ASP N 1 1
9 18985 1 1 56 ASP O O 4.290 11.141 -22.103 1.00 . A A . 56 ASP O 1 1
9 18986 1 1 56 ASP OD1 O 2.356 10.821 -24.591 1.00 . A A . 56 ASP OD1 1 1
9 18987 1 1 56 ASP OD2 O 2.692 12.985 -24.723 1.00 . A A . 56 ASP OD2 1 1
9 18988 1 1 57 ALA C C 5.705 8.638 -21.201 1.00 . A A . 57 ALA C 1 1
9 18989 1 1 57 ALA CA C 4.916 9.348 -20.090 1.00 . A A . 57 ALA CA 1 1
9 18990 1 1 57 ALA CB C 4.814 8.451 -18.850 1.00 . A A . 57 ALA CB 1 1
9 18991 1 1 57 ALA H H 2.785 9.291 -20.090 1.00 . A A . 57 ALA H 1 1
9 18992 1 1 57 ALA HA H 5.373 10.211 -19.870 1.00 . A A . 57 ALA HA 1 1
9 18993 1 1 57 ALA HB1 H 4.302 8.905 -18.121 1.00 . A A . 57 ALA HB1 1 1
9 18994 1 1 57 ALA HB2 H 5.721 8.227 -18.495 1.00 . A A . 57 ALA HB2 1 1
9 18995 1 1 57 ALA HB3 H 4.347 7.594 -19.066 1.00 . A A . 57 ALA HB3 1 1
9 18996 1 1 57 ALA N N 3.574 9.716 -20.534 1.00 . A A . 57 ALA N 1 1
9 18997 1 1 57 ALA O O 6.934 8.624 -21.191 1.00 . A A . 57 ALA O 1 1
9 18998 1 1 58 ASP C C 6.026 8.289 -24.384 1.00 . A A . 58 ASP C 1 1
9 18999 1 1 58 ASP CA C 5.606 7.324 -23.266 1.00 . A A . 58 ASP CA 1 1
9 19000 1 1 58 ASP CB C 4.609 6.304 -23.821 1.00 . A A . 58 ASP CB 1 1
9 19001 1 1 58 ASP CG C 5.289 5.066 -24.419 1.00 . A A . 58 ASP CG 1 1
9 19002 1 1 58 ASP H H 3.989 8.091 -22.094 1.00 . A A . 58 ASP H 1 1
9 19003 1 1 58 ASP HA H 6.416 6.873 -22.892 1.00 . A A . 58 ASP HA 1 1
9 19004 1 1 58 ASP HB2 H 4.008 6.010 -23.077 1.00 . A A . 58 ASP HB2 1 1
9 19005 1 1 58 ASP HB3 H 4.065 6.746 -24.535 1.00 . A A . 58 ASP HB3 1 1
9 19006 1 1 58 ASP N N 4.987 8.046 -22.147 1.00 . A A . 58 ASP N 1 1
9 19007 1 1 58 ASP O O 6.832 7.955 -25.248 1.00 . A A . 58 ASP O 1 1
9 19008 1 1 58 ASP OD1 O 6.397 4.697 -23.969 1.00 . A A . 58 ASP OD1 1 1
9 19009 1 1 58 ASP OD2 O 4.693 4.451 -25.335 1.00 . A A . 58 ASP OD2 1 1
9 19010 1 1 59 GLY C C 5.145 10.384 -26.688 1.00 . A A . 59 GLY C 1 1
9 19011 1 1 59 GLY CA C 5.829 10.519 -25.337 1.00 . A A . 59 GLY CA 1 1
9 19012 1 1 59 GLY H H 4.810 9.716 -23.643 1.00 . A A . 59 GLY H 1 1
9 19013 1 1 59 GLY HA2 H 5.588 11.404 -24.938 1.00 . A A . 59 GLY HA2 1 1
9 19014 1 1 59 GLY HA3 H 6.819 10.471 -25.468 1.00 . A A . 59 GLY HA3 1 1
9 19015 1 1 59 GLY N N 5.477 9.499 -24.355 1.00 . A A . 59 GLY N 1 1
9 19016 1 1 59 GLY O O 5.592 10.972 -27.675 1.00 . A A . 59 GLY O 1 1
9 19017 1 1 60 ASN C C 2.530 10.671 -28.391 1.00 . A A . 60 ASN C 1 1
9 19018 1 1 60 ASN CA C 3.318 9.426 -27.998 1.00 . A A . 60 ASN CA 1 1
9 19019 1 1 60 ASN CB C 2.341 8.256 -27.860 1.00 . A A . 60 ASN CB 1 1
9 19020 1 1 60 ASN CG C 3.031 6.924 -27.900 1.00 . A A . 60 ASN CG 1 1
9 19021 1 1 60 ASN H H 3.735 9.178 -25.912 1.00 . A A . 60 ASN H 1 1
9 19022 1 1 60 ASN HA H 4.021 9.237 -28.683 1.00 . A A . 60 ASN HA 1 1
9 19023 1 1 60 ASN HB2 H 1.858 8.332 -26.988 1.00 . A A . 60 ASN HB2 1 1
9 19024 1 1 60 ASN HB3 H 1.680 8.288 -28.610 1.00 . A A . 60 ASN HB3 1 1
9 19025 1 1 60 ASN HD21 H 2.241 6.430 -26.134 1.00 . A A . 60 ASN HD21 1 1
9 19026 1 1 60 ASN HD22 H 3.277 5.242 -26.852 1.00 . A A . 60 ASN HD22 1 1
9 19027 1 1 60 ASN N N 4.058 9.626 -26.745 1.00 . A A . 60 ASN N 1 1
9 19028 1 1 60 ASN ND2 N 2.834 6.138 -26.884 1.00 . A A . 60 ASN ND2 1 1
9 19029 1 1 60 ASN O O 2.201 10.868 -29.563 1.00 . A A . 60 ASN O 1 1
9 19030 1 1 60 ASN OD1 O 3.747 6.613 -28.841 1.00 . A A . 60 ASN OD1 1 1
9 19031 1 1 61 GLY C C -0.039 12.404 -27.753 1.00 . A A . 61 GLY C 1 1
9 19032 1 1 61 GLY CA C 1.442 12.707 -27.684 1.00 . A A . 61 GLY CA 1 1
9 19033 1 1 61 GLY H H 2.516 11.315 -26.481 1.00 . A A . 61 GLY H 1 1
9 19034 1 1 61 GLY HA2 H 1.620 13.362 -26.950 1.00 . A A . 61 GLY HA2 1 1
9 19035 1 1 61 GLY HA3 H 1.752 13.088 -28.555 1.00 . A A . 61 GLY HA3 1 1
9 19036 1 1 61 GLY N N 2.216 11.509 -27.415 1.00 . A A . 61 GLY N 1 1
9 19037 1 1 61 GLY O O -0.797 13.157 -28.372 1.00 . A A . 61 GLY O 1 1
9 19038 1 1 62 THR C C -2.385 10.575 -25.757 1.00 . A A . 62 THR C 1 1
9 19039 1 1 62 THR CA C -1.856 10.870 -27.155 1.00 . A A . 62 THR CA 1 1
9 19040 1 1 62 THR CB C -2.010 9.583 -27.997 1.00 . A A . 62 THR CB 1 1
9 19041 1 1 62 THR CG2 C -1.683 9.842 -29.462 1.00 . A A . 62 THR CG2 1 1
9 19042 1 1 62 THR H H 0.209 10.761 -26.627 1.00 . A A . 62 THR H 1 1
9 19043 1 1 62 THR HA H -2.344 11.649 -27.549 1.00 . A A . 62 THR HA 1 1
9 19044 1 1 62 THR HB H -2.935 9.213 -27.905 1.00 . A A . 62 THR HB 1 1
9 19045 1 1 62 THR HG1 H -1.285 7.753 -27.941 1.00 . A A . 62 THR HG1 1 1
9 19046 1 1 62 THR HG21 H -1.783 9.009 -30.005 1.00 . A A . 62 THR HG21 1 1
9 19047 1 1 62 THR HG22 H -0.742 10.167 -29.567 1.00 . A A . 62 THR HG22 1 1
9 19048 1 1 62 THR HG23 H -2.292 10.535 -29.848 1.00 . A A . 62 THR HG23 1 1
9 19049 1 1 62 THR N N -0.457 11.309 -27.131 1.00 . A A . 62 THR N 1 1
9 19050 1 1 62 THR O O -1.618 10.271 -24.851 1.00 . A A . 62 THR O 1 1
9 19051 1 1 62 THR OG1 O -1.102 8.589 -27.513 1.00 . A A . 62 THR OG1 1 1
9 19052 1 1 63 ILE C C -5.621 9.548 -24.719 1.00 . A A . 63 ILE C 1 1
9 19053 1 1 63 ILE CA C -4.387 10.360 -24.345 1.00 . A A . 63 ILE CA 1 1
9 19054 1 1 63 ILE CB C -4.844 11.659 -23.593 1.00 . A A . 63 ILE CB 1 1
9 19055 1 1 63 ILE CD1 C -3.923 13.836 -22.556 1.00 . A A . 63 ILE CD1 1 1
9 19056 1 1 63 ILE CG1 C -3.609 12.501 -23.210 1.00 . A A . 63 ILE CG1 1 1
9 19057 1 1 63 ILE CG2 C -5.686 11.297 -22.330 1.00 . A A . 63 ILE CG2 1 1
9 19058 1 1 63 ILE H H -4.251 10.948 -26.386 1.00 . A A . 63 ILE H 1 1
9 19059 1 1 63 ILE HA H -3.739 9.852 -23.777 1.00 . A A . 63 ILE HA 1 1
9 19060 1 1 63 ILE HB H -5.417 12.214 -24.197 1.00 . A A . 63 ILE HB 1 1
9 19061 1 1 63 ILE HD11 H -3.085 14.331 -22.333 1.00 . A A . 63 ILE HD11 1 1
9 19062 1 1 63 ILE HD12 H -4.439 13.707 -21.709 1.00 . A A . 63 ILE HD12 1 1
9 19063 1 1 63 ILE HD13 H -4.469 14.413 -23.164 1.00 . A A . 63 ILE HD13 1 1
9 19064 1 1 63 ILE HG12 H -3.052 11.974 -22.570 1.00 . A A . 63 ILE HG12 1 1
9 19065 1 1 63 ILE HG13 H -3.082 12.686 -24.040 1.00 . A A . 63 ILE HG13 1 1
9 19066 1 1 63 ILE HG21 H -5.980 12.121 -21.847 1.00 . A A . 63 ILE HG21 1 1
9 19067 1 1 63 ILE HG22 H -5.154 10.739 -21.693 1.00 . A A . 63 ILE HG22 1 1
9 19068 1 1 63 ILE HG23 H -6.504 10.779 -22.582 1.00 . A A . 63 ILE HG23 1 1
9 19069 1 1 63 ILE N N -3.700 10.662 -25.601 1.00 . A A . 63 ILE N 1 1
9 19070 1 1 63 ILE O O -6.418 9.979 -25.560 1.00 . A A . 63 ILE O 1 1
9 19071 1 1 64 ASP C C -8.075 7.881 -23.442 1.00 . A A . 64 ASP C 1 1
9 19072 1 1 64 ASP CA C -6.957 7.557 -24.418 1.00 . A A . 64 ASP CA 1 1
9 19073 1 1 64 ASP CB C -6.652 6.068 -24.323 1.00 . A A . 64 ASP CB 1 1
9 19074 1 1 64 ASP CG C -5.274 5.712 -24.850 1.00 . A A . 64 ASP CG 1 1
9 19075 1 1 64 ASP H H -5.110 8.058 -23.463 1.00 . A A . 64 ASP H 1 1
9 19076 1 1 64 ASP HA H -7.201 7.793 -25.359 1.00 . A A . 64 ASP HA 1 1
9 19077 1 1 64 ASP HB2 H -6.706 5.790 -23.364 1.00 . A A . 64 ASP HB2 1 1
9 19078 1 1 64 ASP HB3 H -7.335 5.567 -24.855 1.00 . A A . 64 ASP HB3 1 1
9 19079 1 1 64 ASP N N -5.789 8.380 -24.123 1.00 . A A . 64 ASP N 1 1
9 19080 1 1 64 ASP O O -7.869 8.515 -22.400 1.00 . A A . 64 ASP O 1 1
9 19081 1 1 64 ASP OD1 O -4.941 6.096 -25.991 1.00 . A A . 64 ASP OD1 1 1
9 19082 1 1 64 ASP OD2 O -4.525 5.036 -24.120 1.00 . A A . 64 ASP OD2 1 1
9 19083 1 1 65 PHE C C -10.416 7.206 -21.509 1.00 . A A . 65 PHE C 1 1
9 19084 1 1 65 PHE CA C -10.448 7.726 -22.962 1.00 . A A . 65 PHE CA 1 1
9 19085 1 1 65 PHE CB C -11.712 7.227 -23.666 1.00 . A A . 65 PHE CB 1 1
9 19086 1 1 65 PHE CD1 C -13.926 6.718 -22.557 1.00 . A A . 65 PHE CD1 1 1
9 19087 1 1 65 PHE CD2 C -13.232 9.033 -22.771 1.00 . A A . 65 PHE CD2 1 1
9 19088 1 1 65 PHE CE1 C -15.111 7.132 -21.900 1.00 . A A . 65 PHE CE1 1 1
9 19089 1 1 65 PHE CE2 C -14.407 9.458 -22.115 1.00 . A A . 65 PHE CE2 1 1
9 19090 1 1 65 PHE CG C -12.981 7.665 -22.990 1.00 . A A . 65 PHE CG 1 1
9 19091 1 1 65 PHE CZ C -15.344 8.507 -21.675 1.00 . A A . 65 PHE CZ 1 1
9 19092 1 1 65 PHE H H -9.369 6.879 -24.600 1.00 . A A . 65 PHE H 1 1
9 19093 1 1 65 PHE HA H -10.410 8.724 -22.915 1.00 . A A . 65 PHE HA 1 1
9 19094 1 1 65 PHE HB2 H -11.722 7.577 -24.603 1.00 . A A . 65 PHE HB2 1 1
9 19095 1 1 65 PHE HB3 H -11.700 6.227 -23.684 1.00 . A A . 65 PHE HB3 1 1
9 19096 1 1 65 PHE HD1 H -13.762 5.745 -22.713 1.00 . A A . 65 PHE HD1 1 1
9 19097 1 1 65 PHE HD2 H -12.570 9.714 -23.084 1.00 . A A . 65 PHE HD2 1 1
9 19098 1 1 65 PHE HE1 H -15.780 6.454 -21.599 1.00 . A A . 65 PHE HE1 1 1
9 19099 1 1 65 PHE HE2 H -14.574 10.432 -21.965 1.00 . A A . 65 PHE HE2 1 1
9 19100 1 1 65 PHE HZ H -16.174 8.804 -21.201 1.00 . A A . 65 PHE HZ 1 1
9 19101 1 1 65 PHE N N -9.268 7.432 -23.774 1.00 . A A . 65 PHE N 1 1
9 19102 1 1 65 PHE O O -10.802 7.942 -20.599 1.00 . A A . 65 PHE O 1 1
9 19103 1 1 66 PRO C C -9.014 6.419 -18.956 1.00 . A A . 66 PRO C 1 1
9 19104 1 1 66 PRO CA C -9.988 5.614 -19.824 1.00 . A A . 66 PRO CA 1 1
9 19105 1 1 66 PRO CB C -9.618 4.126 -19.821 1.00 . A A . 66 PRO CB 1 1
9 19106 1 1 66 PRO CD C -9.469 4.817 -22.058 1.00 . A A . 66 PRO CD 1 1
9 19107 1 1 66 PRO CG C -8.793 3.950 -21.038 1.00 . A A . 66 PRO CG 1 1
9 19108 1 1 66 PRO HA H -10.888 5.840 -19.454 1.00 . A A . 66 PRO HA 1 1
9 19109 1 1 66 PRO HB2 H -9.088 3.886 -19.008 1.00 . A A . 66 PRO HB2 1 1
9 19110 1 1 66 PRO HB3 H -10.433 3.549 -19.871 1.00 . A A . 66 PRO HB3 1 1
9 19111 1 1 66 PRO HD2 H -8.822 5.130 -22.754 1.00 . A A . 66 PRO HD2 1 1
9 19112 1 1 66 PRO HD3 H -10.226 4.335 -22.499 1.00 . A A . 66 PRO HD3 1 1
9 19113 1 1 66 PRO HG2 H -7.854 4.253 -20.873 1.00 . A A . 66 PRO HG2 1 1
9 19114 1 1 66 PRO HG3 H -8.789 2.993 -21.323 1.00 . A A . 66 PRO HG3 1 1
9 19115 1 1 66 PRO N N -9.966 5.953 -21.256 1.00 . A A . 66 PRO N 1 1
9 19116 1 1 66 PRO O O -9.289 6.652 -17.783 1.00 . A A . 66 PRO O 1 1
9 19117 1 1 67 GLU C C -7.486 9.022 -18.484 1.00 . A A . 67 GLU C 1 1
9 19118 1 1 67 GLU CA C -6.924 7.626 -18.734 1.00 . A A . 67 GLU CA 1 1
9 19119 1 1 67 GLU CB C -5.586 7.692 -19.472 1.00 . A A . 67 GLU CB 1 1
9 19120 1 1 67 GLU CD C -5.183 5.261 -18.824 1.00 . A A . 67 GLU CD 1 1
9 19121 1 1 67 GLU CG C -5.089 6.316 -19.929 1.00 . A A . 67 GLU CG 1 1
9 19122 1 1 67 GLU H H -7.712 6.657 -20.474 1.00 . A A . 67 GLU H 1 1
9 19123 1 1 67 GLU HA H -6.790 7.151 -17.866 1.00 . A A . 67 GLU HA 1 1
9 19124 1 1 67 GLU HB2 H -5.694 8.277 -20.277 1.00 . A A . 67 GLU HB2 1 1
9 19125 1 1 67 GLU HB3 H -4.904 8.091 -18.859 1.00 . A A . 67 GLU HB3 1 1
9 19126 1 1 67 GLU HG2 H -5.643 6.015 -20.706 1.00 . A A . 67 GLU HG2 1 1
9 19127 1 1 67 GLU HG3 H -4.133 6.396 -20.213 1.00 . A A . 67 GLU HG3 1 1
9 19128 1 1 67 GLU N N -7.895 6.856 -19.512 1.00 . A A . 67 GLU N 1 1
9 19129 1 1 67 GLU O O -7.322 9.605 -17.412 1.00 . A A . 67 GLU O 1 1
9 19130 1 1 67 GLU OE1 O -5.908 4.256 -19.024 1.00 . A A . 67 GLU OE1 1 1
9 19131 1 1 67 GLU OE2 O -4.553 5.438 -17.760 1.00 . A A . 67 GLU OE2 1 1
9 19132 1 1 68 PHE C C -9.932 10.737 -18.252 1.00 . A A . 68 PHE C 1 1
9 19133 1 1 68 PHE CA C -8.872 10.824 -19.356 1.00 . A A . 68 PHE CA 1 1
9 19134 1 1 68 PHE CB C -9.513 11.171 -20.702 1.00 . A A . 68 PHE CB 1 1
9 19135 1 1 68 PHE CD1 C -10.057 13.622 -20.432 1.00 . A A . 68 PHE CD1 1 1
9 19136 1 1 68 PHE CD2 C -11.868 12.050 -20.789 1.00 . A A . 68 PHE CD2 1 1
9 19137 1 1 68 PHE CE1 C -10.989 14.689 -20.382 1.00 . A A . 68 PHE CE1 1 1
9 19138 1 1 68 PHE CE2 C -12.803 13.104 -20.754 1.00 . A A . 68 PHE CE2 1 1
9 19139 1 1 68 PHE CG C -10.492 12.303 -20.636 1.00 . A A . 68 PHE CG 1 1
9 19140 1 1 68 PHE CZ C -12.366 14.424 -20.544 1.00 . A A . 68 PHE CZ 1 1
9 19141 1 1 68 PHE H H -8.254 9.037 -20.340 1.00 . A A . 68 PHE H 1 1
9 19142 1 1 68 PHE HA H -8.188 11.511 -19.111 1.00 . A A . 68 PHE HA 1 1
9 19143 1 1 68 PHE HB2 H -8.792 11.427 -21.346 1.00 . A A . 68 PHE HB2 1 1
9 19144 1 1 68 PHE HB3 H -9.997 10.367 -21.047 1.00 . A A . 68 PHE HB3 1 1
9 19145 1 1 68 PHE HD1 H -9.081 13.811 -20.320 1.00 . A A . 68 PHE HD1 1 1
9 19146 1 1 68 PHE HD2 H -12.186 11.112 -20.926 1.00 . A A . 68 PHE HD2 1 1
9 19147 1 1 68 PHE HE1 H -10.672 15.626 -20.233 1.00 . A A . 68 PHE HE1 1 1
9 19148 1 1 68 PHE HE2 H -13.777 12.914 -20.878 1.00 . A A . 68 PHE HE2 1 1
9 19149 1 1 68 PHE HZ H -13.028 15.173 -20.510 1.00 . A A . 68 PHE HZ 1 1
9 19150 1 1 68 PHE N N -8.188 9.541 -19.478 1.00 . A A . 68 PHE N 1 1
9 19151 1 1 68 PHE O O -10.079 11.656 -17.443 1.00 . A A . 68 PHE O 1 1
9 19152 1 1 69 LEU C C -10.992 9.292 -15.779 1.00 . A A . 69 LEU C 1 1
9 19153 1 1 69 LEU CA C -11.651 9.434 -17.140 1.00 . A A . 69 LEU CA 1 1
9 19154 1 1 69 LEU CB C -12.492 8.181 -17.391 1.00 . A A . 69 LEU CB 1 1
9 19155 1 1 69 LEU CD1 C -14.289 6.894 -18.502 1.00 . A A . 69 LEU CD1 1 1
9 19156 1 1 69 LEU CD2 C -14.629 9.351 -18.126 1.00 . A A . 69 LEU CD2 1 1
9 19157 1 1 69 LEU CG C -13.599 8.259 -18.449 1.00 . A A . 69 LEU CG 1 1
9 19158 1 1 69 LEU H H -10.525 8.917 -18.886 1.00 . A A . 69 LEU H 1 1
9 19159 1 1 69 LEU HA H -12.210 10.262 -17.179 1.00 . A A . 69 LEU HA 1 1
9 19160 1 1 69 LEU HB2 H -11.866 7.453 -17.668 1.00 . A A . 69 LEU HB2 1 1
9 19161 1 1 69 LEU HB3 H -12.927 7.935 -16.524 1.00 . A A . 69 LEU HB3 1 1
9 19162 1 1 69 LEU HD11 H -15.024 6.891 -19.181 1.00 . A A . 69 LEU HD11 1 1
9 19163 1 1 69 LEU HD12 H -14.688 6.660 -17.616 1.00 . A A . 69 LEU HD12 1 1
9 19164 1 1 69 LEU HD13 H -13.640 6.174 -18.747 1.00 . A A . 69 LEU HD13 1 1
9 19165 1 1 69 LEU HD21 H -15.344 9.389 -18.825 1.00 . A A . 69 LEU HD21 1 1
9 19166 1 1 69 LEU HD22 H -14.196 10.251 -18.081 1.00 . A A . 69 LEU HD22 1 1
9 19167 1 1 69 LEU HD23 H -15.071 9.178 -17.246 1.00 . A A . 69 LEU HD23 1 1
9 19168 1 1 69 LEU HG H -13.190 8.492 -19.332 1.00 . A A . 69 LEU HG 1 1
9 19169 1 1 69 LEU N N -10.658 9.630 -18.197 1.00 . A A . 69 LEU N 1 1
9 19170 1 1 69 LEU O O -11.530 9.757 -14.788 1.00 . A A . 69 LEU O 1 1
9 19171 1 1 70 THR C C -8.763 9.814 -13.838 1.00 . A A . 70 THR C 1 1
9 19172 1 1 70 THR CA C -9.113 8.461 -14.463 1.00 . A A . 70 THR CA 1 1
9 19173 1 1 70 THR CB C -7.831 7.612 -14.680 1.00 . A A . 70 THR CB 1 1
9 19174 1 1 70 THR CG2 C -7.104 7.340 -13.374 1.00 . A A . 70 THR CG2 1 1
9 19175 1 1 70 THR H H -9.437 8.293 -16.571 1.00 . A A . 70 THR H 1 1
9 19176 1 1 70 THR HA H -9.749 7.975 -13.864 1.00 . A A . 70 THR HA 1 1
9 19177 1 1 70 THR HB H -7.217 8.068 -15.324 1.00 . A A . 70 THR HB 1 1
9 19178 1 1 70 THR HG1 H -8.726 6.486 -16.025 1.00 . A A . 70 THR HG1 1 1
9 19179 1 1 70 THR HG21 H -6.282 6.793 -13.529 1.00 . A A . 70 THR HG21 1 1
9 19180 1 1 70 THR HG22 H -7.689 6.842 -12.735 1.00 . A A . 70 THR HG22 1 1
9 19181 1 1 70 THR HG23 H -6.827 8.194 -12.935 1.00 . A A . 70 THR HG23 1 1
9 19182 1 1 70 THR N N -9.833 8.654 -15.726 1.00 . A A . 70 THR N 1 1
9 19183 1 1 70 THR O O -8.847 9.982 -12.616 1.00 . A A . 70 THR O 1 1
9 19184 1 1 70 THR OG1 O -8.204 6.347 -15.235 1.00 . A A . 70 THR OG1 1 1
9 19185 1 1 71 MET C C -9.316 12.723 -13.452 1.00 . A A . 71 MET C 1 1
9 19186 1 1 71 MET CA C -8.103 12.133 -14.183 1.00 . A A . 71 MET CA 1 1
9 19187 1 1 71 MET CB C -7.712 13.034 -15.364 1.00 . A A . 71 MET CB 1 1
9 19188 1 1 71 MET CE C -4.473 13.776 -15.168 1.00 . A A . 71 MET CE 1 1
9 19189 1 1 71 MET CG C -7.211 14.417 -14.960 1.00 . A A . 71 MET CG 1 1
9 19190 1 1 71 MET H H -8.337 10.592 -15.647 1.00 . A A . 71 MET H 1 1
9 19191 1 1 71 MET HA H -7.336 12.037 -13.547 1.00 . A A . 71 MET HA 1 1
9 19192 1 1 71 MET HB2 H -6.989 12.579 -15.882 1.00 . A A . 71 MET HB2 1 1
9 19193 1 1 71 MET HB3 H -8.516 13.153 -15.948 1.00 . A A . 71 MET HB3 1 1
9 19194 1 1 71 MET HE1 H -3.570 13.692 -14.746 1.00 . A A . 71 MET HE1 1 1
9 19195 1 1 71 MET HE2 H -4.395 14.416 -15.933 1.00 . A A . 71 MET HE2 1 1
9 19196 1 1 71 MET HE3 H -4.724 12.882 -15.538 1.00 . A A . 71 MET HE3 1 1
9 19197 1 1 71 MET HG2 H -7.066 14.900 -15.824 1.00 . A A . 71 MET HG2 1 1
9 19198 1 1 71 MET HG3 H -7.975 14.835 -14.469 1.00 . A A . 71 MET HG3 1 1
9 19199 1 1 71 MET N N -8.404 10.784 -14.668 1.00 . A A . 71 MET N 1 1
9 19200 1 1 71 MET O O -9.190 13.295 -12.370 1.00 . A A . 71 MET O 1 1
9 19201 1 1 71 MET SD S -5.710 14.354 -13.957 1.00 . A A . 71 MET SD 1 1
9 19202 1 1 72 MET C C -12.107 12.280 -12.195 1.00 . A A . 72 MET C 1 1
9 19203 1 1 72 MET CA C -11.731 13.080 -13.439 1.00 . A A . 72 MET CA 1 1
9 19204 1 1 72 MET CB C -12.890 12.980 -14.442 1.00 . A A . 72 MET CB 1 1
9 19205 1 1 72 MET CE C -12.200 15.970 -17.221 1.00 . A A . 72 MET CE 1 1
9 19206 1 1 72 MET CG C -12.645 13.696 -15.759 1.00 . A A . 72 MET CG 1 1
9 19207 1 1 72 MET H H -10.544 12.078 -14.911 1.00 . A A . 72 MET H 1 1
9 19208 1 1 72 MET HA H -11.530 14.031 -13.200 1.00 . A A . 72 MET HA 1 1
9 19209 1 1 72 MET HB2 H -13.053 12.014 -14.642 1.00 . A A . 72 MET HB2 1 1
9 19210 1 1 72 MET HB3 H -13.706 13.376 -14.023 1.00 . A A . 72 MET HB3 1 1
9 19211 1 1 72 MET HE1 H -12.066 16.959 -17.285 1.00 . A A . 72 MET HE1 1 1
9 19212 1 1 72 MET HE2 H -12.992 15.731 -17.783 1.00 . A A . 72 MET HE2 1 1
9 19213 1 1 72 MET HE3 H -11.397 15.525 -17.618 1.00 . A A . 72 MET HE3 1 1
9 19214 1 1 72 MET HG2 H -11.828 13.265 -16.143 1.00 . A A . 72 MET HG2 1 1
9 19215 1 1 72 MET HG3 H -13.438 13.475 -16.328 1.00 . A A . 72 MET HG3 1 1
9 19216 1 1 72 MET N N -10.496 12.563 -14.039 1.00 . A A . 72 MET N 1 1
9 19217 1 1 72 MET O O -12.590 12.824 -11.200 1.00 . A A . 72 MET O 1 1
9 19218 1 1 72 MET SD S -12.439 15.469 -15.540 1.00 . A A . 72 MET SD 1 1
9 19219 1 1 73 ALA C C -11.588 10.350 -9.882 1.00 . A A . 73 ALA C 1 1
9 19220 1 1 73 ALA CA C -12.255 10.042 -11.213 1.00 . A A . 73 ALA CA 1 1
9 19221 1 1 73 ALA CB C -11.896 8.611 -11.646 1.00 . A A . 73 ALA CB 1 1
9 19222 1 1 73 ALA H H -11.449 10.613 -13.092 1.00 . A A . 73 ALA H 1 1
9 19223 1 1 73 ALA HA H -13.240 10.176 -11.102 1.00 . A A . 73 ALA HA 1 1
9 19224 1 1 73 ALA HB1 H -12.324 8.383 -12.520 1.00 . A A . 73 ALA HB1 1 1
9 19225 1 1 73 ALA HB2 H -12.207 7.944 -10.969 1.00 . A A . 73 ALA HB2 1 1
9 19226 1 1 73 ALA HB3 H -10.907 8.506 -11.750 1.00 . A A . 73 ALA HB3 1 1
9 19227 1 1 73 ALA N N -11.888 10.976 -12.271 1.00 . A A . 73 ALA N 1 1
9 19228 1 1 73 ALA O O -12.120 9.995 -8.838 1.00 . A A . 73 ALA O 1 1
9 19229 1 1 74 ARG C C -10.467 11.793 -7.541 1.00 . A A . 74 ARG C 1 1
9 19230 1 1 74 ARG CA C -9.642 11.286 -8.724 1.00 . A A . 74 ARG CA 1 1
9 19231 1 1 74 ARG CB C -8.526 12.271 -9.082 1.00 . A A . 74 ARG CB 1 1
9 19232 1 1 74 ARG CD C -6.285 13.220 -8.523 1.00 . A A . 74 ARG CD 1 1
9 19233 1 1 74 ARG CG C -7.499 12.483 -7.976 1.00 . A A . 74 ARG CG 1 1
9 19234 1 1 74 ARG CZ C -4.037 13.908 -7.706 1.00 . A A . 74 ARG CZ 1 1
9 19235 1 1 74 ARG H H -10.079 11.294 -10.814 1.00 . A A . 74 ARG H 1 1
9 19236 1 1 74 ARG HA H -9.275 10.397 -8.449 1.00 . A A . 74 ARG HA 1 1
9 19237 1 1 74 ARG HB2 H -8.046 11.927 -9.889 1.00 . A A . 74 ARG HB2 1 1
9 19238 1 1 74 ARG HB3 H -8.942 13.156 -9.293 1.00 . A A . 74 ARG HB3 1 1
9 19239 1 1 74 ARG HD2 H -5.856 12.669 -9.241 1.00 . A A . 74 ARG HD2 1 1
9 19240 1 1 74 ARG HD3 H -6.571 14.098 -8.904 1.00 . A A . 74 ARG HD3 1 1
9 19241 1 1 74 ARG HE H -5.542 13.316 -6.530 1.00 . A A . 74 ARG HE 1 1
9 19242 1 1 74 ARG HG2 H -7.911 13.022 -7.242 1.00 . A A . 74 ARG HG2 1 1
9 19243 1 1 74 ARG HG3 H -7.214 11.595 -7.616 1.00 . A A . 74 ARG HG3 1 1
9 19244 1 1 74 ARG HH11 H -3.530 13.967 -5.770 1.00 . A A . 74 ARG HH11 1 1
9 19245 1 1 74 ARG HH12 H -2.294 14.447 -6.883 1.00 . A A . 74 ARG HH12 1 1
9 19246 1 1 74 ARG HH21 H -4.232 13.938 -9.704 1.00 . A A . 74 ARG HH21 1 1
9 19247 1 1 74 ARG HH22 H -2.687 14.433 -9.096 1.00 . A A . 74 ARG HH22 1 1
9 19248 1 1 74 ARG N N -10.429 10.994 -9.927 1.00 . A A . 74 ARG N 1 1
9 19249 1 1 74 ARG NE N -5.276 13.477 -7.481 1.00 . A A . 74 ARG NE 1 1
9 19250 1 1 74 ARG NH1 N -3.224 14.124 -6.709 1.00 . A A . 74 ARG NH1 1 1
9 19251 1 1 74 ARG NH2 N -3.619 14.110 -8.932 1.00 . A A . 74 ARG NH2 1 1
9 19252 1 1 74 ARG O O -10.465 11.156 -6.497 1.00 . A A . 74 ARG O 1 1
9 19253 1 1 75 LYS C C -13.450 13.004 -6.595 1.00 . A A . 75 LYS C 1 1
9 19254 1 1 75 LYS CA C -11.982 13.458 -6.591 1.00 . A A . 75 LYS CA 1 1
9 19255 1 1 75 LYS CB C -11.910 14.986 -6.541 1.00 . A A . 75 LYS CB 1 1
9 19256 1 1 75 LYS CD C -12.138 16.981 -4.986 1.00 . A A . 75 LYS CD 1 1
9 19257 1 1 75 LYS CE C -12.224 17.354 -3.512 1.00 . A A . 75 LYS CE 1 1
9 19258 1 1 75 LYS CG C -11.933 15.492 -5.096 1.00 . A A . 75 LYS CG 1 1
9 19259 1 1 75 LYS H H -11.140 13.396 -8.571 1.00 . A A . 75 LYS H 1 1
9 19260 1 1 75 LYS HA H -11.544 13.056 -5.788 1.00 . A A . 75 LYS HA 1 1
9 19261 1 1 75 LYS HB2 H -11.063 15.286 -6.981 1.00 . A A . 75 LYS HB2 1 1
9 19262 1 1 75 LYS HB3 H -12.693 15.366 -7.033 1.00 . A A . 75 LYS HB3 1 1
9 19263 1 1 75 LYS HD2 H -11.367 17.457 -5.412 1.00 . A A . 75 LYS HD2 1 1
9 19264 1 1 75 LYS HD3 H -12.986 17.236 -5.450 1.00 . A A . 75 LYS HD3 1 1
9 19265 1 1 75 LYS HE2 H -12.927 16.791 -3.076 1.00 . A A . 75 LYS HE2 1 1
9 19266 1 1 75 LYS HE3 H -11.339 17.175 -3.081 1.00 . A A . 75 LYS HE3 1 1
9 19267 1 1 75 LYS HG2 H -12.676 15.038 -4.606 1.00 . A A . 75 LYS HG2 1 1
9 19268 1 1 75 LYS HG3 H -11.061 15.265 -4.661 1.00 . A A . 75 LYS HG3 1 1
9 19269 1 1 75 LYS HZ1 H -12.621 19.007 -2.317 1.00 . A A . 75 LYS HZ1 1 1
9 19270 1 1 75 LYS HZ2 H -13.458 19.015 -3.700 1.00 . A A . 75 LYS HZ2 1 1
9 19271 1 1 75 LYS HZ3 H -11.887 19.396 -3.705 1.00 . A A . 75 LYS HZ3 1 1
9 19272 1 1 75 LYS N N -11.167 12.914 -7.695 1.00 . A A . 75 LYS N 1 1
9 19273 1 1 75 LYS NZ N -12.572 18.795 -3.293 1.00 . A A . 75 LYS NZ 1 1
9 19274 1 1 75 LYS O O -14.246 13.417 -5.769 1.00 . A A . 75 LYS O 1 1
9 19275 1 1 76 MET C C -15.478 10.468 -6.801 1.00 . A A . 76 MET C 1 1
9 19276 1 1 76 MET CA C -15.210 11.706 -7.653 1.00 . A A . 76 MET CA 1 1
9 19277 1 1 76 MET CB C -15.521 11.376 -9.095 1.00 . A A . 76 MET CB 1 1
9 19278 1 1 76 MET CE C -17.918 11.841 -11.533 1.00 . A A . 76 MET CE 1 1
9 19279 1 1 76 MET CG C -15.713 12.606 -9.972 1.00 . A A . 76 MET CG 1 1
9 19280 1 1 76 MET H H -13.140 11.824 -8.192 1.00 . A A . 76 MET H 1 1
9 19281 1 1 76 MET HA H -15.767 12.468 -7.324 1.00 . A A . 76 MET HA 1 1
9 19282 1 1 76 MET HB2 H -14.764 10.838 -9.465 1.00 . A A . 76 MET HB2 1 1
9 19283 1 1 76 MET HB3 H -16.360 10.833 -9.121 1.00 . A A . 76 MET HB3 1 1
9 19284 1 1 76 MET HE1 H -18.304 11.584 -12.419 1.00 . A A . 76 MET HE1 1 1
9 19285 1 1 76 MET HE2 H -18.411 12.650 -11.208 1.00 . A A . 76 MET HE2 1 1
9 19286 1 1 76 MET HE3 H -18.094 11.095 -10.891 1.00 . A A . 76 MET HE3 1 1
9 19287 1 1 76 MET HG2 H -16.433 13.136 -9.522 1.00 . A A . 76 MET HG2 1 1
9 19288 1 1 76 MET HG3 H -14.848 13.104 -9.913 1.00 . A A . 76 MET HG3 1 1
9 19289 1 1 76 MET N N -13.820 12.160 -7.541 1.00 . A A . 76 MET N 1 1
9 19290 1 1 76 MET O O -16.560 9.878 -6.823 1.00 . A A . 76 MET O 1 1
9 19291 1 1 76 MET SD S -16.140 12.175 -11.671 1.00 . A A . 76 MET SD 1 1
9 19292 1 1 77 LYS C C -14.633 9.234 -3.719 1.00 . A A . 77 LYS C 1 1
9 19293 1 1 77 LYS CA C -14.522 8.891 -5.201 1.00 . A A . 77 LYS CA 1 1
9 19294 1 1 77 LYS CB C -13.262 8.056 -5.428 1.00 . A A . 77 LYS CB 1 1
9 19295 1 1 77 LYS CD C -11.796 6.898 -7.141 1.00 . A A . 77 LYS CD 1 1
9 19296 1 1 77 LYS CE C -11.576 5.605 -6.366 1.00 . A A . 77 LYS CE 1 1
9 19297 1 1 77 LYS CG C -13.159 7.507 -6.850 1.00 . A A . 77 LYS CG 1 1
9 19298 1 1 77 LYS H H -13.618 10.608 -6.084 1.00 . A A . 77 LYS H 1 1
9 19299 1 1 77 LYS HA H -15.357 8.413 -5.475 1.00 . A A . 77 LYS HA 1 1
9 19300 1 1 77 LYS HB2 H -12.463 8.628 -5.249 1.00 . A A . 77 LYS HB2 1 1
9 19301 1 1 77 LYS HB3 H -13.271 7.286 -4.790 1.00 . A A . 77 LYS HB3 1 1
9 19302 1 1 77 LYS HD2 H -11.731 6.704 -8.120 1.00 . A A . 77 LYS HD2 1 1
9 19303 1 1 77 LYS HD3 H -11.087 7.555 -6.883 1.00 . A A . 77 LYS HD3 1 1
9 19304 1 1 77 LYS HE2 H -10.873 5.749 -5.670 1.00 . A A . 77 LYS HE2 1 1
9 19305 1 1 77 LYS HE3 H -12.431 5.330 -5.925 1.00 . A A . 77 LYS HE3 1 1
9 19306 1 1 77 LYS HG2 H -13.856 6.801 -6.975 1.00 . A A . 77 LYS HG2 1 1
9 19307 1 1 77 LYS HG3 H -13.320 8.253 -7.495 1.00 . A A . 77 LYS HG3 1 1
9 19308 1 1 77 LYS HZ1 H -10.985 3.655 -6.780 1.00 . A A . 77 LYS HZ1 1 1
9 19309 1 1 77 LYS HZ2 H -10.272 4.746 -7.739 1.00 . A A . 77 LYS HZ2 1 1
9 19310 1 1 77 LYS HZ3 H -11.814 4.331 -7.992 1.00 . A A . 77 LYS HZ3 1 1
9 19311 1 1 77 LYS N N -14.464 10.076 -6.059 1.00 . A A . 77 LYS N 1 1
9 19312 1 1 77 LYS NZ N -11.130 4.507 -7.284 1.00 . A A . 77 LYS NZ 1 1
9 19313 1 1 77 LYS O O -14.710 8.336 -2.872 1.00 . A A . 77 LYS O 1 1
9 19314 1 1 78 ASP C C -15.567 12.153 -1.819 1.00 . A A . 78 ASP C 1 1
9 19315 1 1 78 ASP CA C -14.630 10.973 -2.018 1.00 . A A . 78 ASP CA 1 1
9 19316 1 1 78 ASP CB C -13.210 11.399 -1.630 1.00 . A A . 78 ASP CB 1 1
9 19317 1 1 78 ASP CG C -12.690 12.535 -2.493 1.00 . A A . 78 ASP CG 1 1
9 19318 1 1 78 ASP H H -14.630 11.193 -4.138 1.00 . A A . 78 ASP H 1 1
9 19319 1 1 78 ASP HA H -14.957 10.199 -1.477 1.00 . A A . 78 ASP HA 1 1
9 19320 1 1 78 ASP HB2 H -13.210 11.699 -0.675 1.00 . A A . 78 ASP HB2 1 1
9 19321 1 1 78 ASP HB3 H -12.597 10.615 -1.733 1.00 . A A . 78 ASP HB3 1 1
9 19322 1 1 78 ASP N N -14.631 10.514 -3.403 1.00 . A A . 78 ASP N 1 1
9 19323 1 1 78 ASP O O -16.120 12.698 -2.771 1.00 . A A . 78 ASP O 1 1
9 19324 1 1 78 ASP OD1 O -12.172 12.234 -3.591 1.00 . A A . 78 ASP OD1 1 1
9 19325 1 1 78 ASP OD2 O -12.803 13.716 -2.094 1.00 . A A . 78 ASP OD2 1 1
9 19326 1 1 79 THR C C -15.688 14.419 0.857 1.00 . A A . 79 THR C 1 1
9 19327 1 1 79 THR CA C -16.536 13.673 -0.164 1.00 . A A . 79 THR CA 1 1
9 19328 1 1 79 THR CB C -17.885 13.227 0.438 1.00 . A A . 79 THR CB 1 1
9 19329 1 1 79 THR CG2 C -18.978 13.259 -0.613 1.00 . A A . 79 THR CG2 1 1
9 19330 1 1 79 THR H H -15.270 12.001 0.152 1.00 . A A . 79 THR H 1 1
9 19331 1 1 79 THR HA H -16.738 14.228 -0.970 1.00 . A A . 79 THR HA 1 1
9 19332 1 1 79 THR HB H -18.128 13.801 1.220 1.00 . A A . 79 THR HB 1 1
9 19333 1 1 79 THR HG1 H -18.504 11.683 1.490 1.00 . A A . 79 THR HG1 1 1
9 19334 1 1 79 THR HG21 H -19.855 12.971 -0.228 1.00 . A A . 79 THR HG21 1 1
9 19335 1 1 79 THR HG22 H -18.761 12.648 -1.375 1.00 . A A . 79 THR HG22 1 1
9 19336 1 1 79 THR HG23 H -19.093 14.181 -0.984 1.00 . A A . 79 THR HG23 1 1
9 19337 1 1 79 THR N N -15.728 12.530 -0.563 1.00 . A A . 79 THR N 1 1
9 19338 1 1 79 THR O O -15.902 14.322 2.067 1.00 . A A . 79 THR O 1 1
9 19339 1 1 79 THR OG1 O -17.773 11.881 0.906 1.00 . A A . 79 THR OG1 1 1
9 19340 1 1 80 ASP C C -14.278 16.776 2.238 1.00 . A A . 80 ASP C 1 1
9 19341 1 1 80 ASP CA C -13.722 15.877 1.139 1.00 . A A . 80 ASP CA 1 1
9 19342 1 1 80 ASP CB C -12.826 16.718 0.218 1.00 . A A . 80 ASP CB 1 1
9 19343 1 1 80 ASP CG C -13.566 17.885 -0.445 1.00 . A A . 80 ASP CG 1 1
9 19344 1 1 80 ASP H H -14.641 15.196 -0.658 1.00 . A A . 80 ASP H 1 1
9 19345 1 1 80 ASP HA H -13.242 15.130 1.599 1.00 . A A . 80 ASP HA 1 1
9 19346 1 1 80 ASP HB2 H -12.072 17.089 0.762 1.00 . A A . 80 ASP HB2 1 1
9 19347 1 1 80 ASP HB3 H -12.460 16.125 -0.499 1.00 . A A . 80 ASP HB3 1 1
9 19348 1 1 80 ASP N N -14.710 15.145 0.338 1.00 . A A . 80 ASP N 1 1
9 19349 1 1 80 ASP O O -13.640 16.953 3.267 1.00 . A A . 80 ASP O 1 1
9 19350 1 1 80 ASP OD1 O -12.987 18.990 -0.508 1.00 . A A . 80 ASP OD1 1 1
9 19351 1 1 80 ASP OD2 O -14.703 17.705 -0.939 1.00 . A A . 80 ASP OD2 1 1
9 19352 1 1 81 SER C C -16.285 17.518 4.390 1.00 . A A . 81 SER C 1 1
9 19353 1 1 81 SER CA C -16.068 18.210 3.034 1.00 . A A . 81 SER CA 1 1
9 19354 1 1 81 SER CB C -17.401 18.753 2.515 1.00 . A A . 81 SER CB 1 1
9 19355 1 1 81 SER H H -15.952 17.148 1.182 1.00 . A A . 81 SER H 1 1
9 19356 1 1 81 SER HA H -15.395 18.941 3.149 1.00 . A A . 81 SER HA 1 1
9 19357 1 1 81 SER HB2 H -17.278 19.199 1.629 1.00 . A A . 81 SER HB2 1 1
9 19358 1 1 81 SER HB3 H -18.071 18.014 2.427 1.00 . A A . 81 SER HB3 1 1
9 19359 1 1 81 SER HG H -18.902 19.694 3.349 1.00 . A A . 81 SER HG 1 1
9 19360 1 1 81 SER N N -15.463 17.333 2.035 1.00 . A A . 81 SER N 1 1
9 19361 1 1 81 SER O O -15.772 17.974 5.400 1.00 . A A . 81 SER O 1 1
9 19362 1 1 81 SER OG O -17.947 19.716 3.402 1.00 . A A . 81 SER OG 1 1
9 19363 1 1 82 GLU C C -16.486 14.425 5.829 1.00 . A A . 82 GLU C 1 1
9 19364 1 1 82 GLU CA C -17.316 15.706 5.666 1.00 . A A . 82 GLU CA 1 1
9 19365 1 1 82 GLU CB C -18.811 15.367 5.810 1.00 . A A . 82 GLU CB 1 1
9 19366 1 1 82 GLU CD C -20.664 14.479 7.352 1.00 . A A . 82 GLU CD 1 1
9 19367 1 1 82 GLU CG C -19.170 14.777 7.190 1.00 . A A . 82 GLU CG 1 1
9 19368 1 1 82 GLU H H -17.508 16.140 3.573 1.00 . A A . 82 GLU H 1 1
9 19369 1 1 82 GLU HA H -17.007 16.352 6.362 1.00 . A A . 82 GLU HA 1 1
9 19370 1 1 82 GLU HB2 H -19.338 16.205 5.673 1.00 . A A . 82 GLU HB2 1 1
9 19371 1 1 82 GLU HB3 H -19.053 14.702 5.105 1.00 . A A . 82 GLU HB3 1 1
9 19372 1 1 82 GLU HG2 H -18.665 13.924 7.316 1.00 . A A . 82 GLU HG2 1 1
9 19373 1 1 82 GLU HG3 H -18.904 15.430 7.899 1.00 . A A . 82 GLU HG3 1 1
9 19374 1 1 82 GLU N N -17.072 16.447 4.419 1.00 . A A . 82 GLU N 1 1
9 19375 1 1 82 GLU O O -15.736 14.256 6.792 1.00 . A A . 82 GLU O 1 1
9 19376 1 1 82 GLU OE1 O -21.030 13.782 8.334 1.00 . A A . 82 GLU OE1 1 1
9 19377 1 1 82 GLU OE2 O -21.474 14.940 6.518 1.00 . A A . 82 GLU OE2 1 1
9 19378 1 1 83 GLU C C -14.675 11.966 5.071 1.00 . A A . 83 GLU C 1 1
9 19379 1 1 83 GLU CA C -16.183 12.135 5.032 1.00 . A A . 83 GLU CA 1 1
9 19380 1 1 83 GLU CB C -16.768 11.264 3.920 1.00 . A A . 83 GLU CB 1 1
9 19381 1 1 83 GLU CD C -18.313 9.776 5.322 1.00 . A A . 83 GLU CD 1 1
9 19382 1 1 83 GLU CG C -17.113 9.833 4.368 1.00 . A A . 83 GLU CG 1 1
9 19383 1 1 83 GLU H H -17.187 13.751 4.072 1.00 . A A . 83 GLU H 1 1
9 19384 1 1 83 GLU HA H -16.504 11.887 5.946 1.00 . A A . 83 GLU HA 1 1
9 19385 1 1 83 GLU HB2 H -17.603 11.702 3.586 1.00 . A A . 83 GLU HB2 1 1
9 19386 1 1 83 GLU HB3 H -16.100 11.213 3.178 1.00 . A A . 83 GLU HB3 1 1
9 19387 1 1 83 GLU HG2 H -17.325 9.287 3.558 1.00 . A A . 83 GLU HG2 1 1
9 19388 1 1 83 GLU HG3 H -16.318 9.444 4.834 1.00 . A A . 83 GLU HG3 1 1
9 19389 1 1 83 GLU N N -16.681 13.502 4.898 1.00 . A A . 83 GLU N 1 1
9 19390 1 1 83 GLU O O -14.184 11.074 5.745 1.00 . A A . 83 GLU O 1 1
9 19391 1 1 83 GLU OE1 O -19.061 10.772 5.416 1.00 . A A . 83 GLU OE1 1 1
9 19392 1 1 83 GLU OE2 O -18.510 8.738 5.987 1.00 . A A . 83 GLU OE2 1 1
9 19393 1 1 84 GLU C C -11.984 12.914 5.841 1.00 . A A . 84 GLU C 1 1
9 19394 1 1 84 GLU CA C -12.466 12.683 4.413 1.00 . A A . 84 GLU CA 1 1
9 19395 1 1 84 GLU CB C -11.802 13.679 3.460 1.00 . A A . 84 GLU CB 1 1
9 19396 1 1 84 GLU CD C -9.714 12.287 2.970 1.00 . A A . 84 GLU CD 1 1
9 19397 1 1 84 GLU CG C -10.268 13.627 3.452 1.00 . A A . 84 GLU CG 1 1
9 19398 1 1 84 GLU H H -14.354 13.523 3.822 1.00 . A A . 84 GLU H 1 1
9 19399 1 1 84 GLU HA H -12.252 11.753 4.113 1.00 . A A . 84 GLU HA 1 1
9 19400 1 1 84 GLU HB2 H -12.127 13.487 2.534 1.00 . A A . 84 GLU HB2 1 1
9 19401 1 1 84 GLU HB3 H -12.084 14.600 3.728 1.00 . A A . 84 GLU HB3 1 1
9 19402 1 1 84 GLU HG2 H -9.927 14.346 2.848 1.00 . A A . 84 GLU HG2 1 1
9 19403 1 1 84 GLU HG3 H -9.938 13.789 4.383 1.00 . A A . 84 GLU HG3 1 1
9 19404 1 1 84 GLU N N -13.925 12.807 4.373 1.00 . A A . 84 GLU N 1 1
9 19405 1 1 84 GLU O O -11.179 12.159 6.361 1.00 . A A . 84 GLU O 1 1
9 19406 1 1 84 GLU OE1 O -10.337 11.652 2.088 1.00 . A A . 84 GLU OE1 1 1
9 19407 1 1 84 GLU OE2 O -8.644 11.874 3.470 1.00 . A A . 84 GLU OE2 1 1
9 19408 1 1 85 ILE C C -12.549 13.121 8.771 1.00 . A A . 85 ILE C 1 1
9 19409 1 1 85 ILE CA C -12.100 14.269 7.858 1.00 . A A . 85 ILE CA 1 1
9 19410 1 1 85 ILE CB C -12.752 15.609 8.339 1.00 . A A . 85 ILE CB 1 1
9 19411 1 1 85 ILE CD1 C -13.230 18.047 7.608 1.00 . A A . 85 ILE CD1 1 1
9 19412 1 1 85 ILE CG1 C -12.496 16.733 7.308 1.00 . A A . 85 ILE CG1 1 1
9 19413 1 1 85 ILE CG2 C -12.189 16.022 9.729 1.00 . A A . 85 ILE CG2 1 1
9 19414 1 1 85 ILE H H -13.178 14.522 6.027 1.00 . A A . 85 ILE H 1 1
9 19415 1 1 85 ILE HA H -11.104 14.354 7.843 1.00 . A A . 85 ILE HA 1 1
9 19416 1 1 85 ILE HB H -13.740 15.477 8.420 1.00 . A A . 85 ILE HB 1 1
9 19417 1 1 85 ILE HD11 H -13.029 18.737 6.912 1.00 . A A . 85 ILE HD11 1 1
9 19418 1 1 85 ILE HD12 H -12.955 18.416 8.495 1.00 . A A . 85 ILE HD12 1 1
9 19419 1 1 85 ILE HD13 H -14.220 17.908 7.625 1.00 . A A . 85 ILE HD13 1 1
9 19420 1 1 85 ILE HG12 H -11.514 16.925 7.288 1.00 . A A . 85 ILE HG12 1 1
9 19421 1 1 85 ILE HG13 H -12.791 16.411 6.409 1.00 . A A . 85 ILE HG13 1 1
9 19422 1 1 85 ILE HG21 H -12.600 16.877 10.043 1.00 . A A . 85 ILE HG21 1 1
9 19423 1 1 85 ILE HG22 H -11.198 16.154 9.688 1.00 . A A . 85 ILE HG22 1 1
9 19424 1 1 85 ILE HG23 H -12.377 15.319 10.414 1.00 . A A . 85 ILE HG23 1 1
9 19425 1 1 85 ILE N N -12.500 13.947 6.486 1.00 . A A . 85 ILE N 1 1
9 19426 1 1 85 ILE O O -11.849 12.712 9.700 1.00 . A A . 85 ILE O 1 1
9 19427 1 1 86 ARG C C -13.540 10.223 9.217 1.00 . A A . 86 ARG C 1 1
9 19428 1 1 86 ARG CA C -14.345 11.523 9.247 1.00 . A A . 86 ARG CA 1 1
9 19429 1 1 86 ARG CB C -15.733 11.275 8.655 1.00 . A A . 86 ARG CB 1 1
9 19430 1 1 86 ARG CD C -18.045 10.549 8.769 1.00 . A A . 86 ARG CD 1 1
9 19431 1 1 86 ARG CG C -16.786 10.765 9.591 1.00 . A A . 86 ARG CG 1 1
9 19432 1 1 86 ARG CZ C -20.498 10.777 9.021 1.00 . A A . 86 ARG CZ 1 1
9 19433 1 1 86 ARG H H -14.225 12.964 7.685 1.00 . A A . 86 ARG H 1 1
9 19434 1 1 86 ARG HA H -14.367 11.842 10.195 1.00 . A A . 86 ARG HA 1 1
9 19435 1 1 86 ARG HB2 H -16.068 12.138 8.276 1.00 . A A . 86 ARG HB2 1 1
9 19436 1 1 86 ARG HB3 H -15.641 10.602 7.920 1.00 . A A . 86 ARG HB3 1 1
9 19437 1 1 86 ARG HD2 H -18.070 11.213 8.021 1.00 . A A . 86 ARG HD2 1 1
9 19438 1 1 86 ARG HD3 H -18.041 9.623 8.393 1.00 . A A . 86 ARG HD3 1 1
9 19439 1 1 86 ARG HE H -19.198 10.770 10.542 1.00 . A A . 86 ARG HE 1 1
9 19440 1 1 86 ARG HG2 H -16.487 9.904 10.000 1.00 . A A . 86 ARG HG2 1 1
9 19441 1 1 86 ARG HG3 H -16.952 11.438 10.312 1.00 . A A . 86 ARG HG3 1 1
9 19442 1 1 86 ARG HH11 H -21.423 11.024 10.780 1.00 . A A . 86 ARG HH11 1 1
9 19443 1 1 86 ARG HH12 H -22.454 10.997 9.389 1.00 . A A . 86 ARG HH12 1 1
9 19444 1 1 86 ARG HH21 H -19.873 10.556 7.129 1.00 . A A . 86 ARG HH21 1 1
9 19445 1 1 86 ARG HH22 H -21.583 10.733 7.335 1.00 . A A . 86 ARG HH22 1 1
9 19446 1 1 86 ARG N N -13.729 12.601 8.475 1.00 . A A . 86 ARG N 1 1
9 19447 1 1 86 ARG NE N -19.280 10.709 9.547 1.00 . A A . 86 ARG NE 1 1
9 19448 1 1 86 ARG NH1 N -21.539 10.946 9.790 1.00 . A A . 86 ARG NH1 1 1
9 19449 1 1 86 ARG NH2 N -20.664 10.681 7.727 1.00 . A A . 86 ARG NH2 1 1
9 19450 1 1 86 ARG O O -13.376 9.566 10.255 1.00 . A A . 86 ARG O 1 1
9 19451 1 1 87 GLU C C -10.794 8.723 8.062 1.00 . A A . 87 GLU C 1 1
9 19452 1 1 87 GLU CA C -12.307 8.603 7.860 1.00 . A A . 87 GLU CA 1 1
9 19453 1 1 87 GLU CB C -12.583 7.995 6.482 1.00 . A A . 87 GLU CB 1 1
9 19454 1 1 87 GLU CD C -14.132 6.376 5.260 1.00 . A A . 87 GLU CD 1 1
9 19455 1 1 87 GLU CG C -14.009 7.453 6.342 1.00 . A A . 87 GLU CG 1 1
9 19456 1 1 87 GLU H H -13.227 10.427 7.243 1.00 . A A . 87 GLU H 1 1
9 19457 1 1 87 GLU HA H -12.664 8.041 8.606 1.00 . A A . 87 GLU HA 1 1
9 19458 1 1 87 GLU HB2 H -12.441 8.702 5.788 1.00 . A A . 87 GLU HB2 1 1
9 19459 1 1 87 GLU HB3 H -11.940 7.245 6.329 1.00 . A A . 87 GLU HB3 1 1
9 19460 1 1 87 GLU HG2 H -14.287 7.058 7.218 1.00 . A A . 87 GLU HG2 1 1
9 19461 1 1 87 GLU HG3 H -14.617 8.211 6.109 1.00 . A A . 87 GLU HG3 1 1
9 19462 1 1 87 GLU N N -13.063 9.844 8.039 1.00 . A A . 87 GLU N 1 1
9 19463 1 1 87 GLU O O -10.151 7.747 8.445 1.00 . A A . 87 GLU O 1 1
9 19464 1 1 87 GLU OE1 O -13.924 6.674 4.061 1.00 . A A . 87 GLU OE1 1 1
9 19465 1 1 87 GLU OE2 O -14.432 5.212 5.623 1.00 . A A . 87 GLU OE2 1 1
9 19466 1 1 88 ALA C C -8.175 9.648 9.258 1.00 . A A . 88 ALA C 1 1
9 19467 1 1 88 ALA CA C -8.755 10.059 7.901 1.00 . A A . 88 ALA CA 1 1
9 19468 1 1 88 ALA CB C -8.374 11.514 7.592 1.00 . A A . 88 ALA CB 1 1
9 19469 1 1 88 ALA H H -10.779 10.668 7.534 1.00 . A A . 88 ALA H 1 1
9 19470 1 1 88 ALA HA H -8.396 9.428 7.214 1.00 . A A . 88 ALA HA 1 1
9 19471 1 1 88 ALA HB1 H -8.744 11.801 6.709 1.00 . A A . 88 ALA HB1 1 1
9 19472 1 1 88 ALA HB2 H -7.381 11.625 7.559 1.00 . A A . 88 ALA HB2 1 1
9 19473 1 1 88 ALA HB3 H -8.729 12.134 8.291 1.00 . A A . 88 ALA HB3 1 1
9 19474 1 1 88 ALA N N -10.212 9.888 7.803 1.00 . A A . 88 ALA N 1 1
9 19475 1 1 88 ALA O O -7.103 9.071 9.323 1.00 . A A . 88 ALA O 1 1
9 19476 1 1 89 PHE C C -8.596 8.065 11.982 1.00 . A A . 89 PHE C 1 1
9 19477 1 1 89 PHE CA C -8.377 9.549 11.666 1.00 . A A . 89 PHE CA 1 1
9 19478 1 1 89 PHE CB C -9.051 10.384 12.747 1.00 . A A . 89 PHE CB 1 1
9 19479 1 1 89 PHE CD1 C -7.472 12.232 13.444 1.00 . A A . 89 PHE CD1 1 1
9 19480 1 1 89 PHE CD2 C -9.396 12.798 12.076 1.00 . A A . 89 PHE CD2 1 1
9 19481 1 1 89 PHE CE1 C -7.077 13.595 13.462 1.00 . A A . 89 PHE CE1 1 1
9 19482 1 1 89 PHE CE2 C -9.007 14.159 12.078 1.00 . A A . 89 PHE CE2 1 1
9 19483 1 1 89 PHE CG C -8.632 11.828 12.752 1.00 . A A . 89 PHE CG 1 1
9 19484 1 1 89 PHE CZ C -7.844 14.557 12.772 1.00 . A A . 89 PHE CZ 1 1
9 19485 1 1 89 PHE H H -9.754 10.403 10.260 1.00 . A A . 89 PHE H 1 1
9 19486 1 1 89 PHE HA H -7.396 9.737 11.614 1.00 . A A . 89 PHE HA 1 1
9 19487 1 1 89 PHE HB2 H -10.041 10.350 12.607 1.00 . A A . 89 PHE HB2 1 1
9 19488 1 1 89 PHE HB3 H -8.827 9.994 13.640 1.00 . A A . 89 PHE HB3 1 1
9 19489 1 1 89 PHE HD1 H -6.922 11.551 13.928 1.00 . A A . 89 PHE HD1 1 1
9 19490 1 1 89 PHE HD2 H -10.225 12.521 11.589 1.00 . A A . 89 PHE HD2 1 1
9 19491 1 1 89 PHE HE1 H -6.257 13.872 13.962 1.00 . A A . 89 PHE HE1 1 1
9 19492 1 1 89 PHE HE2 H -9.555 14.837 11.587 1.00 . A A . 89 PHE HE2 1 1
9 19493 1 1 89 PHE HZ H -7.566 15.518 12.775 1.00 . A A . 89 PHE HZ 1 1
9 19494 1 1 89 PHE N N -8.877 9.929 10.343 1.00 . A A . 89 PHE N 1 1
9 19495 1 1 89 PHE O O -8.002 7.532 12.912 1.00 . A A . 89 PHE O 1 1
9 19496 1 1 90 ARG C C -8.662 5.043 11.243 1.00 . A A . 90 ARG C 1 1
9 19497 1 1 90 ARG CA C -9.805 5.993 11.517 1.00 . A A . 90 ARG CA 1 1
9 19498 1 1 90 ARG CB C -11.018 5.546 10.686 1.00 . A A . 90 ARG CB 1 1
9 19499 1 1 90 ARG CD C -12.884 6.229 12.228 1.00 . A A . 90 ARG CD 1 1
9 19500 1 1 90 ARG CG C -12.254 6.411 10.869 1.00 . A A . 90 ARG CG 1 1
9 19501 1 1 90 ARG CZ C -14.473 7.485 13.666 1.00 . A A . 90 ARG CZ 1 1
9 19502 1 1 90 ARG H H -9.867 7.844 10.432 1.00 . A A . 90 ARG H 1 1
9 19503 1 1 90 ARG HA H -10.005 5.993 12.498 1.00 . A A . 90 ARG HA 1 1
9 19504 1 1 90 ARG HB2 H -10.765 5.568 9.718 1.00 . A A . 90 ARG HB2 1 1
9 19505 1 1 90 ARG HB3 H -11.254 4.609 10.947 1.00 . A A . 90 ARG HB3 1 1
9 19506 1 1 90 ARG HD2 H -13.409 5.377 12.245 1.00 . A A . 90 ARG HD2 1 1
9 19507 1 1 90 ARG HD3 H -12.171 6.195 12.929 1.00 . A A . 90 ARG HD3 1 1
9 19508 1 1 90 ARG HE H -13.901 8.054 11.838 1.00 . A A . 90 ARG HE 1 1
9 19509 1 1 90 ARG HG2 H -11.996 7.371 10.764 1.00 . A A . 90 ARG HG2 1 1
9 19510 1 1 90 ARG HG3 H -12.927 6.168 10.171 1.00 . A A . 90 ARG HG3 1 1
9 19511 1 1 90 ARG HH11 H -15.321 9.210 13.127 1.00 . A A . 90 ARG HH11 1 1
9 19512 1 1 90 ARG HH12 H -15.753 8.618 14.696 1.00 . A A . 90 ARG HH12 1 1
9 19513 1 1 90 ARG HH21 H -13.776 5.795 14.491 1.00 . A A . 90 ARG HH21 1 1
9 19514 1 1 90 ARG HH22 H -14.888 6.700 15.464 1.00 . A A . 90 ARG HH22 1 1
9 19515 1 1 90 ARG N N -9.453 7.392 11.222 1.00 . A A . 90 ARG N 1 1
9 19516 1 1 90 ARG NE N -13.791 7.344 12.535 1.00 . A A . 90 ARG NE 1 1
9 19517 1 1 90 ARG NH1 N -15.241 8.517 13.843 1.00 . A A . 90 ARG NH1 1 1
9 19518 1 1 90 ARG NH2 N -14.371 6.589 14.615 1.00 . A A . 90 ARG NH2 1 1
9 19519 1 1 90 ARG O O -8.541 4.019 11.898 1.00 . A A . 90 ARG O 1 1
9 19520 1 1 91 VAL C C -5.582 4.624 11.019 1.00 . A A . 91 VAL C 1 1
9 19521 1 1 91 VAL CA C -6.680 4.504 9.958 1.00 . A A . 91 VAL CA 1 1
9 19522 1 1 91 VAL CB C -6.109 4.793 8.534 1.00 . A A . 91 VAL CB 1 1
9 19523 1 1 91 VAL CG1 C -7.219 4.620 7.477 1.00 . A A . 91 VAL CG1 1 1
9 19524 1 1 91 VAL CG2 C -5.518 6.194 8.433 1.00 . A A . 91 VAL CG2 1 1
9 19525 1 1 91 VAL H H -7.943 6.228 9.783 1.00 . A A . 91 VAL H 1 1
9 19526 1 1 91 VAL HA H -7.066 3.582 9.985 1.00 . A A . 91 VAL HA 1 1
9 19527 1 1 91 VAL HB H -5.366 4.149 8.353 1.00 . A A . 91 VAL HB 1 1
9 19528 1 1 91 VAL HG11 H -6.869 4.801 6.557 1.00 . A A . 91 VAL HG11 1 1
9 19529 1 1 91 VAL HG12 H -7.977 5.249 7.646 1.00 . A A . 91 VAL HG12 1 1
9 19530 1 1 91 VAL HG13 H -7.584 3.688 7.489 1.00 . A A . 91 VAL HG13 1 1
9 19531 1 1 91 VAL HG21 H -5.156 6.365 7.517 1.00 . A A . 91 VAL HG21 1 1
9 19532 1 1 91 VAL HG22 H -4.770 6.315 9.086 1.00 . A A . 91 VAL HG22 1 1
9 19533 1 1 91 VAL HG23 H -6.210 6.890 8.626 1.00 . A A . 91 VAL HG23 1 1
9 19534 1 1 91 VAL N N -7.812 5.375 10.287 1.00 . A A . 91 VAL N 1 1
9 19535 1 1 91 VAL O O -4.634 3.845 11.029 1.00 . A A . 91 VAL O 1 1
9 19536 1 1 92 PHE C C -5.415 5.425 14.350 1.00 . A A . 92 PHE C 1 1
9 19537 1 1 92 PHE CA C -4.785 5.804 13.007 1.00 . A A . 92 PHE CA 1 1
9 19538 1 1 92 PHE CB C -4.341 7.270 13.044 1.00 . A A . 92 PHE CB 1 1
9 19539 1 1 92 PHE CD1 C -4.414 8.675 10.942 1.00 . A A . 92 PHE CD1 1 1
9 19540 1 1 92 PHE CD2 C -2.467 7.288 11.341 1.00 . A A . 92 PHE CD2 1 1
9 19541 1 1 92 PHE CE1 C -3.844 9.141 9.729 1.00 . A A . 92 PHE CE1 1 1
9 19542 1 1 92 PHE CE2 C -1.884 7.746 10.130 1.00 . A A . 92 PHE CE2 1 1
9 19543 1 1 92 PHE CG C -3.732 7.749 11.751 1.00 . A A . 92 PHE CG 1 1
9 19544 1 1 92 PHE CZ C -2.577 8.677 9.326 1.00 . A A . 92 PHE CZ 1 1
9 19545 1 1 92 PHE H H -6.518 6.206 11.834 1.00 . A A . 92 PHE H 1 1
9 19546 1 1 92 PHE HA H -4.010 5.203 12.812 1.00 . A A . 92 PHE HA 1 1
9 19547 1 1 92 PHE HB2 H -5.137 7.844 13.241 1.00 . A A . 92 PHE HB2 1 1
9 19548 1 1 92 PHE HB3 H -3.662 7.384 13.768 1.00 . A A . 92 PHE HB3 1 1
9 19549 1 1 92 PHE HD1 H -5.312 9.009 11.226 1.00 . A A . 92 PHE HD1 1 1
9 19550 1 1 92 PHE HD2 H -1.973 6.629 11.910 1.00 . A A . 92 PHE HD2 1 1
9 19551 1 1 92 PHE HE1 H -4.341 9.798 9.162 1.00 . A A . 92 PHE HE1 1 1
9 19552 1 1 92 PHE HE2 H -0.986 7.410 9.847 1.00 . A A . 92 PHE HE2 1 1
9 19553 1 1 92 PHE HZ H -2.169 9.006 8.474 1.00 . A A . 92 PHE HZ 1 1
9 19554 1 1 92 PHE N N -5.730 5.596 11.912 1.00 . A A . 92 PHE N 1 1
9 19555 1 1 92 PHE O O -4.822 5.654 15.401 1.00 . A A . 92 PHE O 1 1
9 19556 1 1 93 ASP C C -6.684 3.185 16.102 1.00 . A A . 93 ASP C 1 1
9 19557 1 1 93 ASP CA C -7.307 4.468 15.552 1.00 . A A . 93 ASP CA 1 1
9 19558 1 1 93 ASP CB C -8.802 4.273 15.302 1.00 . A A . 93 ASP CB 1 1
9 19559 1 1 93 ASP CG C -9.591 4.110 16.594 1.00 . A A . 93 ASP CG 1 1
9 19560 1 1 93 ASP H H -7.054 4.693 13.437 1.00 . A A . 93 ASP H 1 1
9 19561 1 1 93 ASP HA H -7.185 5.222 16.197 1.00 . A A . 93 ASP HA 1 1
9 19562 1 1 93 ASP HB2 H -9.153 5.070 14.810 1.00 . A A . 93 ASP HB2 1 1
9 19563 1 1 93 ASP HB3 H -8.931 3.454 14.743 1.00 . A A . 93 ASP HB3 1 1
9 19564 1 1 93 ASP N N -6.614 4.858 14.320 1.00 . A A . 93 ASP N 1 1
9 19565 1 1 93 ASP O O -6.950 2.080 15.632 1.00 . A A . 93 ASP O 1 1
9 19566 1 1 93 ASP OD1 O -8.981 3.914 17.671 1.00 . A A . 93 ASP OD1 1 1
9 19567 1 1 93 ASP OD2 O -10.837 4.166 16.539 1.00 . A A . 93 ASP OD2 1 1
9 19568 1 1 94 LYS C C -5.877 1.178 18.393 1.00 . A A . 94 LYS C 1 1
9 19569 1 1 94 LYS CA C -5.062 2.270 17.695 1.00 . A A . 94 LYS CA 1 1
9 19570 1 1 94 LYS CB C -4.068 2.877 18.696 1.00 . A A . 94 LYS CB 1 1
9 19571 1 1 94 LYS CD C -3.761 4.286 20.755 1.00 . A A . 94 LYS CD 1 1
9 19572 1 1 94 LYS CE C -4.492 4.866 21.949 1.00 . A A . 94 LYS CE 1 1
9 19573 1 1 94 LYS CG C -4.748 3.598 19.860 1.00 . A A . 94 LYS CG 1 1
9 19574 1 1 94 LYS H H -5.708 4.285 17.461 1.00 . A A . 94 LYS H 1 1
9 19575 1 1 94 LYS HA H -4.634 1.835 16.902 1.00 . A A . 94 LYS HA 1 1
9 19576 1 1 94 LYS HB2 H -3.500 2.143 19.067 1.00 . A A . 94 LYS HB2 1 1
9 19577 1 1 94 LYS HB3 H -3.490 3.534 18.213 1.00 . A A . 94 LYS HB3 1 1
9 19578 1 1 94 LYS HD2 H -3.078 3.624 21.065 1.00 . A A . 94 LYS HD2 1 1
9 19579 1 1 94 LYS HD3 H -3.309 5.019 20.246 1.00 . A A . 94 LYS HD3 1 1
9 19580 1 1 94 LYS HE2 H -5.226 5.467 21.632 1.00 . A A . 94 LYS HE2 1 1
9 19581 1 1 94 LYS HE3 H -4.879 4.125 22.496 1.00 . A A . 94 LYS HE3 1 1
9 19582 1 1 94 LYS HG2 H -5.378 4.285 19.498 1.00 . A A . 94 LYS HG2 1 1
9 19583 1 1 94 LYS HG3 H -5.257 2.932 20.406 1.00 . A A . 94 LYS HG3 1 1
9 19584 1 1 94 LYS HZ1 H -4.039 6.039 23.587 1.00 . A A . 94 LYS HZ1 1 1
9 19585 1 1 94 LYS HZ2 H -3.160 6.409 22.281 1.00 . A A . 94 LYS HZ2 1 1
9 19586 1 1 94 LYS HZ3 H -2.816 5.081 23.137 1.00 . A A . 94 LYS HZ3 1 1
9 19587 1 1 94 LYS N N -5.831 3.360 17.098 1.00 . A A . 94 LYS N 1 1
9 19588 1 1 94 LYS NZ N -3.563 5.652 22.797 1.00 . A A . 94 LYS NZ 1 1
9 19589 1 1 94 LYS O O -5.442 0.032 18.435 1.00 . A A . 94 LYS O 1 1
9 19590 1 1 95 ASP C C -9.216 0.342 19.099 1.00 . A A . 95 ASP C 1 1
9 19591 1 1 95 ASP CA C -7.837 0.562 19.715 1.00 . A A . 95 ASP CA 1 1
9 19592 1 1 95 ASP CB C -8.012 1.068 21.157 1.00 . A A . 95 ASP CB 1 1
9 19593 1 1 95 ASP CG C -6.759 0.892 22.005 1.00 . A A . 95 ASP CG 1 1
9 19594 1 1 95 ASP H H -7.365 2.461 18.835 1.00 . A A . 95 ASP H 1 1
9 19595 1 1 95 ASP HA H -7.321 -0.294 19.679 1.00 . A A . 95 ASP HA 1 1
9 19596 1 1 95 ASP HB2 H -8.243 2.041 21.131 1.00 . A A . 95 ASP HB2 1 1
9 19597 1 1 95 ASP HB3 H -8.758 0.560 21.587 1.00 . A A . 95 ASP HB3 1 1
9 19598 1 1 95 ASP N N -7.033 1.524 18.945 1.00 . A A . 95 ASP N 1 1
9 19599 1 1 95 ASP O O -9.994 -0.489 19.571 1.00 . A A . 95 ASP O 1 1
9 19600 1 1 95 ASP OD1 O -6.218 -0.233 22.061 1.00 . A A . 95 ASP OD1 1 1
9 19601 1 1 95 ASP OD2 O -6.319 1.886 22.633 1.00 . A A . 95 ASP OD2 1 1
9 19602 1 1 96 GLY C C -11.893 1.627 18.326 1.00 . A A . 96 GLY C 1 1
9 19603 1 1 96 GLY CA C -10.843 0.992 17.430 1.00 . A A . 96 GLY CA 1 1
9 19604 1 1 96 GLY H H -8.856 1.733 17.684 1.00 . A A . 96 GLY H 1 1
9 19605 1 1 96 GLY HA2 H -10.811 1.463 16.549 1.00 . A A . 96 GLY HA2 1 1
9 19606 1 1 96 GLY HA3 H -11.052 0.025 17.285 1.00 . A A . 96 GLY HA3 1 1
9 19607 1 1 96 GLY N N -9.530 1.091 18.052 1.00 . A A . 96 GLY N 1 1
9 19608 1 1 96 GLY O O -13.068 1.257 18.283 1.00 . A A . 96 GLY O 1 1
9 19609 1 1 97 ASN C C -12.421 4.717 20.049 1.00 . A A . 97 ASN C 1 1
9 19610 1 1 97 ASN CA C -12.332 3.194 20.158 1.00 . A A . 97 ASN CA 1 1
9 19611 1 1 97 ASN CB C -11.842 2.816 21.564 1.00 . A A . 97 ASN CB 1 1
9 19612 1 1 97 ASN CG C -10.549 3.513 21.944 1.00 . A A . 97 ASN CG 1 1
9 19613 1 1 97 ASN H H -10.508 2.863 19.097 1.00 . A A . 97 ASN H 1 1
9 19614 1 1 97 ASN HA H -13.236 2.822 19.946 1.00 . A A . 97 ASN HA 1 1
9 19615 1 1 97 ASN HB2 H -12.544 3.071 22.230 1.00 . A A . 97 ASN HB2 1 1
9 19616 1 1 97 ASN HB3 H -11.691 1.828 21.600 1.00 . A A . 97 ASN HB3 1 1
9 19617 1 1 97 ASN HD21 H -10.800 2.980 23.855 1.00 . A A . 97 ASN HD21 1 1
9 19618 1 1 97 ASN HD22 H -9.365 3.886 23.513 1.00 . A A . 97 ASN HD22 1 1
9 19619 1 1 97 ASN N N -11.462 2.569 19.156 1.00 . A A . 97 ASN N 1 1
9 19620 1 1 97 ASN ND2 N -10.212 3.455 23.201 1.00 . A A . 97 ASN ND2 1 1
9 19621 1 1 97 ASN O O -12.984 5.364 20.930 1.00 . A A . 97 ASN O 1 1
9 19622 1 1 97 ASN OD1 O -9.861 4.081 21.115 1.00 . A A . 97 ASN OD1 1 1
9 19623 1 1 98 GLY C C -10.916 7.556 19.576 1.00 . A A . 98 GLY C 1 1
9 19624 1 1 98 GLY CA C -11.927 6.729 18.796 1.00 . A A . 98 GLY CA 1 1
9 19625 1 1 98 GLY H H -11.394 4.721 18.315 1.00 . A A . 98 GLY H 1 1
9 19626 1 1 98 GLY HA2 H -11.792 6.894 17.819 1.00 . A A . 98 GLY HA2 1 1
9 19627 1 1 98 GLY HA3 H -12.848 7.015 19.059 1.00 . A A . 98 GLY HA3 1 1
9 19628 1 1 98 GLY N N -11.865 5.288 18.991 1.00 . A A . 98 GLY N 1 1
9 19629 1 1 98 GLY O O -10.965 8.787 19.508 1.00 . A A . 98 GLY O 1 1
9 19630 1 1 99 TYR C C -7.598 7.425 20.655 1.00 . A A . 99 TYR C 1 1
9 19631 1 1 99 TYR CA C -9.026 7.642 21.130 1.00 . A A . 99 TYR CA 1 1
9 19632 1 1 99 TYR CB C -9.089 7.190 22.590 1.00 . A A . 99 TYR CB 1 1
9 19633 1 1 99 TYR CD1 C -9.923 9.005 24.156 1.00 . A A . 99 TYR CD1 1 1
9 19634 1 1 99 TYR CD2 C -11.487 7.301 23.431 1.00 . A A . 99 TYR CD2 1 1
9 19635 1 1 99 TYR CE1 C -10.940 9.613 24.937 1.00 . A A . 99 TYR CE1 1 1
9 19636 1 1 99 TYR CE2 C -12.509 7.907 24.212 1.00 . A A . 99 TYR CE2 1 1
9 19637 1 1 99 TYR CG C -10.186 7.842 23.401 1.00 . A A . 99 TYR CG 1 1
9 19638 1 1 99 TYR CZ C -12.224 9.058 24.955 1.00 . A A . 99 TYR CZ 1 1
9 19639 1 1 99 TYR H H -10.006 5.920 20.317 1.00 . A A . 99 TYR H 1 1
9 19640 1 1 99 TYR HA H -9.285 8.602 21.013 1.00 . A A . 99 TYR HA 1 1
9 19641 1 1 99 TYR HB2 H -9.239 6.201 22.610 1.00 . A A . 99 TYR HB2 1 1
9 19642 1 1 99 TYR HB3 H -8.216 7.405 23.026 1.00 . A A . 99 TYR HB3 1 1
9 19643 1 1 99 TYR HD1 H -9.008 9.405 24.142 1.00 . A A . 99 TYR HD1 1 1
9 19644 1 1 99 TYR HD2 H -11.694 6.481 22.897 1.00 . A A . 99 TYR HD2 1 1
9 19645 1 1 99 TYR HE1 H -10.741 10.435 25.470 1.00 . A A . 99 TYR HE1 1 1
9 19646 1 1 99 TYR HE2 H -13.428 7.514 24.231 1.00 . A A . 99 TYR HE2 1 1
9 19647 1 1 99 TYR HH H -13.305 10.567 25.429 1.00 . A A . 99 TYR HH 1 1
9 19648 1 1 99 TYR N N -10.014 6.920 20.315 1.00 . A A . 99 TYR N 1 1
9 19649 1 1 99 TYR O O -7.182 6.302 20.389 1.00 . A A . 99 TYR O 1 1
9 19650 1 1 99 TYR OH O -13.208 9.654 25.701 1.00 . A A . 99 TYR OH 1 1
9 19651 1 1 100 ILE C C -4.715 9.448 21.164 1.00 . A A . 100 ILE C 1 1
9 19652 1 1 100 ILE CA C -5.425 8.478 20.222 1.00 . A A . 100 ILE CA 1 1
9 19653 1 1 100 ILE CB C -5.179 8.863 18.725 1.00 . A A . 100 ILE CB 1 1
9 19654 1 1 100 ILE CD1 C -5.478 10.745 16.975 1.00 . A A . 100 ILE CD1 1 1
9 19655 1 1 100 ILE CG1 C -5.713 10.281 18.425 1.00 . A A . 100 ILE CG1 1 1
9 19656 1 1 100 ILE CG2 C -5.823 7.799 17.796 1.00 . A A . 100 ILE CG2 1 1
9 19657 1 1 100 ILE H H -7.268 9.399 20.773 1.00 . A A . 100 ILE H 1 1
9 19658 1 1 100 ILE HA H -5.111 7.539 20.358 1.00 . A A . 100 ILE HA 1 1
9 19659 1 1 100 ILE HB H -4.195 8.885 18.541 1.00 . A A . 100 ILE HB 1 1
9 19660 1 1 100 ILE HD11 H -5.840 11.666 16.831 1.00 . A A . 100 ILE HD11 1 1
9 19661 1 1 100 ILE HD12 H -5.928 10.133 16.326 1.00 . A A . 100 ILE HD12 1 1
9 19662 1 1 100 ILE HD13 H -4.502 10.761 16.758 1.00 . A A . 100 ILE HD13 1 1
9 19663 1 1 100 ILE HG12 H -6.696 10.290 18.602 1.00 . A A . 100 ILE HG12 1 1
9 19664 1 1 100 ILE HG13 H -5.256 10.925 19.038 1.00 . A A . 100 ILE HG13 1 1
9 19665 1 1 100 ILE HG21 H -5.676 8.028 16.833 1.00 . A A . 100 ILE HG21 1 1
9 19666 1 1 100 ILE HG22 H -6.809 7.739 17.950 1.00 . A A . 100 ILE HG22 1 1
9 19667 1 1 100 ILE HG23 H -5.429 6.895 17.960 1.00 . A A . 100 ILE HG23 1 1
9 19668 1 1 100 ILE N N -6.847 8.513 20.579 1.00 . A A . 100 ILE N 1 1
9 19669 1 1 100 ILE O O -5.362 10.243 21.833 1.00 . A A . 100 ILE O 1 1
9 19670 1 1 101 SER C C -2.502 11.639 21.408 1.00 . A A . 101 SER C 1 1
9 19671 1 1 101 SER CA C -2.634 10.285 22.095 1.00 . A A . 101 SER CA 1 1
9 19672 1 1 101 SER CB C -1.244 9.705 22.369 1.00 . A A . 101 SER CB 1 1
9 19673 1 1 101 SER H H -2.912 8.704 20.687 1.00 . A A . 101 SER H 1 1
9 19674 1 1 101 SER HA H -3.145 10.370 22.951 1.00 . A A . 101 SER HA 1 1
9 19675 1 1 101 SER HB2 H -1.317 8.828 22.845 1.00 . A A . 101 SER HB2 1 1
9 19676 1 1 101 SER HB3 H -0.741 9.581 21.514 1.00 . A A . 101 SER HB3 1 1
9 19677 1 1 101 SER HG H -0.005 10.055 23.848 1.00 . A A . 101 SER HG 1 1
9 19678 1 1 101 SER N N -3.398 9.384 21.235 1.00 . A A . 101 SER N 1 1
9 19679 1 1 101 SER O O -2.582 11.723 20.190 1.00 . A A . 101 SER O 1 1
9 19680 1 1 101 SER OG O -0.474 10.571 23.193 1.00 . A A . 101 SER OG 1 1
9 19681 1 1 102 ALA C C -0.918 14.054 20.641 1.00 . A A . 102 ALA C 1 1
9 19682 1 1 102 ALA CA C -2.076 14.033 21.650 1.00 . A A . 102 ALA CA 1 1
9 19683 1 1 102 ALA CB C -1.785 14.998 22.809 1.00 . A A . 102 ALA CB 1 1
9 19684 1 1 102 ALA H H -2.236 12.553 23.175 1.00 . A A . 102 ALA H 1 1
9 19685 1 1 102 ALA HA H -2.927 14.277 21.186 1.00 . A A . 102 ALA HA 1 1
9 19686 1 1 102 ALA HB1 H -2.531 14.994 23.474 1.00 . A A . 102 ALA HB1 1 1
9 19687 1 1 102 ALA HB2 H -1.674 15.934 22.476 1.00 . A A . 102 ALA HB2 1 1
9 19688 1 1 102 ALA HB3 H -0.945 14.740 23.286 1.00 . A A . 102 ALA HB3 1 1
9 19689 1 1 102 ALA N N -2.274 12.688 22.185 1.00 . A A . 102 ALA N 1 1
9 19690 1 1 102 ALA O O -0.948 14.770 19.645 1.00 . A A . 102 ALA O 1 1
9 19691 1 1 103 ALA C C 0.842 12.582 18.648 1.00 . A A . 103 ALA C 1 1
9 19692 1 1 103 ALA CA C 1.257 13.169 20.006 1.00 . A A . 103 ALA CA 1 1
9 19693 1 1 103 ALA CB C 2.350 12.303 20.648 1.00 . A A . 103 ALA CB 1 1
9 19694 1 1 103 ALA H H 0.087 12.690 21.729 1.00 . A A . 103 ALA H 1 1
9 19695 1 1 103 ALA HA H 1.580 14.106 19.881 1.00 . A A . 103 ALA HA 1 1
9 19696 1 1 103 ALA HB1 H 2.628 12.676 21.534 1.00 . A A . 103 ALA HB1 1 1
9 19697 1 1 103 ALA HB2 H 3.160 12.259 20.065 1.00 . A A . 103 ALA HB2 1 1
9 19698 1 1 103 ALA HB3 H 2.026 11.369 20.796 1.00 . A A . 103 ALA HB3 1 1
9 19699 1 1 103 ALA N N 0.105 13.251 20.902 1.00 . A A . 103 ALA N 1 1
9 19700 1 1 103 ALA O O 1.334 12.996 17.598 1.00 . A A . 103 ALA O 1 1
9 19701 1 1 104 GLU C C -1.470 11.908 16.731 1.00 . A A . 104 GLU C 1 1
9 19702 1 1 104 GLU CA C -0.538 10.951 17.478 1.00 . A A . 104 GLU CA 1 1
9 19703 1 1 104 GLU CB C -1.252 9.637 17.845 1.00 . A A . 104 GLU CB 1 1
9 19704 1 1 104 GLU CD C -1.036 7.362 19.031 1.00 . A A . 104 GLU CD 1 1
9 19705 1 1 104 GLU CG C -0.319 8.625 18.543 1.00 . A A . 104 GLU CG 1 1
9 19706 1 1 104 GLU H H -0.428 11.331 19.573 1.00 . A A . 104 GLU H 1 1
9 19707 1 1 104 GLU HA H 0.259 10.741 16.911 1.00 . A A . 104 GLU HA 1 1
9 19708 1 1 104 GLU HB2 H -2.012 9.849 18.458 1.00 . A A . 104 GLU HB2 1 1
9 19709 1 1 104 GLU HB3 H -1.606 9.222 17.007 1.00 . A A . 104 GLU HB3 1 1
9 19710 1 1 104 GLU HG2 H 0.393 8.351 17.896 1.00 . A A . 104 GLU HG2 1 1
9 19711 1 1 104 GLU HG3 H 0.101 9.073 19.332 1.00 . A A . 104 GLU HG3 1 1
9 19712 1 1 104 GLU N N -0.061 11.616 18.687 1.00 . A A . 104 GLU N 1 1
9 19713 1 1 104 GLU O O -1.444 11.979 15.508 1.00 . A A . 104 GLU O 1 1
9 19714 1 1 104 GLU OE1 O -0.726 6.268 18.529 1.00 . A A . 104 GLU OE1 1 1
9 19715 1 1 104 GLU OE2 O -1.898 7.467 19.940 1.00 . A A . 104 GLU OE2 1 1
9 19716 1 1 105 LEU C C -2.350 14.729 16.158 1.00 . A A . 105 LEU C 1 1
9 19717 1 1 105 LEU CA C -3.166 13.654 16.869 1.00 . A A . 105 LEU CA 1 1
9 19718 1 1 105 LEU CB C -4.051 14.302 17.945 1.00 . A A . 105 LEU CB 1 1
9 19719 1 1 105 LEU CD1 C -6.478 14.710 17.326 1.00 . A A . 105 LEU CD1 1 1
9 19720 1 1 105 LEU CD2 C -5.089 16.555 18.282 1.00 . A A . 105 LEU CD2 1 1
9 19721 1 1 105 LEU CG C -5.076 15.317 17.405 1.00 . A A . 105 LEU CG 1 1
9 19722 1 1 105 LEU H H -2.265 12.554 18.466 1.00 . A A . 105 LEU H 1 1
9 19723 1 1 105 LEU HA H -3.729 13.153 16.212 1.00 . A A . 105 LEU HA 1 1
9 19724 1 1 105 LEU HB2 H -4.550 13.575 18.417 1.00 . A A . 105 LEU HB2 1 1
9 19725 1 1 105 LEU HB3 H -3.455 14.774 18.594 1.00 . A A . 105 LEU HB3 1 1
9 19726 1 1 105 LEU HD11 H -7.138 15.375 16.975 1.00 . A A . 105 LEU HD11 1 1
9 19727 1 1 105 LEU HD12 H -6.791 14.413 18.229 1.00 . A A . 105 LEU HD12 1 1
9 19728 1 1 105 LEU HD13 H -6.491 13.915 16.719 1.00 . A A . 105 LEU HD13 1 1
9 19729 1 1 105 LEU HD21 H -5.751 17.225 17.946 1.00 . A A . 105 LEU HD21 1 1
9 19730 1 1 105 LEU HD22 H -4.190 16.991 18.299 1.00 . A A . 105 LEU HD22 1 1
9 19731 1 1 105 LEU HD23 H -5.337 16.324 19.223 1.00 . A A . 105 LEU HD23 1 1
9 19732 1 1 105 LEU HG H -4.808 15.583 16.480 1.00 . A A . 105 LEU HG 1 1
9 19733 1 1 105 LEU N N -2.272 12.664 17.471 1.00 . A A . 105 LEU N 1 1
9 19734 1 1 105 LEU O O -2.632 15.072 15.011 1.00 . A A . 105 LEU O 1 1
9 19735 1 1 106 ARG C C 0.154 15.778 14.945 1.00 . A A . 106 ARG C 1 1
9 19736 1 1 106 ARG CA C -0.487 16.292 16.223 1.00 . A A . 106 ARG CA 1 1
9 19737 1 1 106 ARG CB C 0.600 16.777 17.195 1.00 . A A . 106 ARG CB 1 1
9 19738 1 1 106 ARG CD C 2.543 18.409 17.499 1.00 . A A . 106 ARG CD 1 1
9 19739 1 1 106 ARG CG C 1.252 18.104 16.750 1.00 . A A . 106 ARG CG 1 1
9 19740 1 1 106 ARG CZ C 4.125 19.598 15.972 1.00 . A A . 106 ARG CZ 1 1
9 19741 1 1 106 ARG H H -1.132 14.940 17.754 1.00 . A A . 106 ARG H 1 1
9 19742 1 1 106 ARG HA H -1.112 17.044 16.013 1.00 . A A . 106 ARG HA 1 1
9 19743 1 1 106 ARG HB2 H 0.185 16.911 18.096 1.00 . A A . 106 ARG HB2 1 1
9 19744 1 1 106 ARG HB3 H 1.309 16.075 17.255 1.00 . A A . 106 ARG HB3 1 1
9 19745 1 1 106 ARG HD2 H 2.461 19.285 17.973 1.00 . A A . 106 ARG HD2 1 1
9 19746 1 1 106 ARG HD3 H 2.729 17.686 18.164 1.00 . A A . 106 ARG HD3 1 1
9 19747 1 1 106 ARG HE H 4.154 17.636 16.347 1.00 . A A . 106 ARG HE 1 1
9 19748 1 1 106 ARG HG2 H 1.460 18.051 15.773 1.00 . A A . 106 ARG HG2 1 1
9 19749 1 1 106 ARG HG3 H 0.610 18.852 16.913 1.00 . A A . 106 ARG HG3 1 1
9 19750 1 1 106 ARG HH11 H 5.552 18.664 14.930 1.00 . A A . 106 ARG HH11 1 1
9 19751 1 1 106 ARG HH12 H 5.452 20.378 14.697 1.00 . A A . 106 ARG HH12 1 1
9 19752 1 1 106 ARG HH21 H 2.803 20.802 16.870 1.00 . A A . 106 ARG HH21 1 1
9 19753 1 1 106 ARG HH22 H 3.909 21.578 15.785 1.00 . A A . 106 ARG HH22 1 1
9 19754 1 1 106 ARG N N -1.329 15.256 16.826 1.00 . A A . 106 ARG N 1 1
9 19755 1 1 106 ARG NE N 3.679 18.489 16.561 1.00 . A A . 106 ARG NE 1 1
9 19756 1 1 106 ARG NH1 N 5.120 19.542 15.136 1.00 . A A . 106 ARG NH1 1 1
9 19757 1 1 106 ARG NH2 N 3.569 20.749 16.229 1.00 . A A . 106 ARG NH2 1 1
9 19758 1 1 106 ARG O O 0.290 16.522 13.987 1.00 . A A . 106 ARG O 1 1
9 19759 1 1 107 HIS C C 0.198 14.016 12.526 1.00 . A A . 107 HIS C 1 1
9 19760 1 1 107 HIS CA C 1.153 13.939 13.720 1.00 . A A . 107 HIS CA 1 1
9 19761 1 1 107 HIS CB C 1.572 12.488 13.970 1.00 . A A . 107 HIS CB 1 1
9 19762 1 1 107 HIS CD2 C 2.001 10.613 12.223 1.00 . A A . 107 HIS CD2 1 1
9 19763 1 1 107 HIS CE1 C 3.517 11.564 11.046 1.00 . A A . 107 HIS CE1 1 1
9 19764 1 1 107 HIS CG C 2.213 11.837 12.782 1.00 . A A . 107 HIS CG 1 1
9 19765 1 1 107 HIS H H 0.408 13.938 15.728 1.00 . A A . 107 HIS H 1 1
9 19766 1 1 107 HIS HA H 1.960 14.503 13.542 1.00 . A A . 107 HIS HA 1 1
9 19767 1 1 107 HIS HB2 H 2.226 12.465 14.724 1.00 . A A . 107 HIS HB2 1 1
9 19768 1 1 107 HIS HB3 H 0.762 11.954 14.213 1.00 . A A . 107 HIS HB3 1 1
9 19769 1 1 107 HIS HD1 H 3.564 13.335 12.134 1.00 . A A . 107 HIS HD1 1 1
9 19770 1 1 107 HIS HD2 H 1.341 9.938 12.552 1.00 . A A . 107 HIS HD2 1 1
9 19771 1 1 107 HIS HE1 H 4.204 11.750 10.344 1.00 . A A . 107 HIS HE1 1 1
9 19772 1 1 107 HIS N N 0.539 14.511 14.919 1.00 . A A . 107 HIS N 1 1
9 19773 1 1 107 HIS ND1 N 3.179 12.422 12.004 1.00 . A A . 107 HIS ND1 1 1
9 19774 1 1 107 HIS NE2 N 2.835 10.441 11.135 1.00 . A A . 107 HIS NE2 1 1
9 19775 1 1 107 HIS O O 0.599 14.433 11.437 1.00 . A A . 107 HIS O 1 1
9 19776 1 1 108 VAL C C -2.270 15.163 11.256 1.00 . A A . 108 VAL C 1 1
9 19777 1 1 108 VAL CA C -2.051 13.701 11.650 1.00 . A A . 108 VAL CA 1 1
9 19778 1 1 108 VAL CB C -3.413 13.062 12.080 1.00 . A A . 108 VAL CB 1 1
9 19779 1 1 108 VAL CG1 C -4.438 13.125 10.932 1.00 . A A . 108 VAL CG1 1 1
9 19780 1 1 108 VAL CG2 C -3.208 11.599 12.497 1.00 . A A . 108 VAL CG2 1 1
9 19781 1 1 108 VAL H H -1.332 13.299 13.627 1.00 . A A . 108 VAL H 1 1
9 19782 1 1 108 VAL HA H -1.652 13.186 10.891 1.00 . A A . 108 VAL HA 1 1
9 19783 1 1 108 VAL HB H -3.776 13.572 12.860 1.00 . A A . 108 VAL HB 1 1
9 19784 1 1 108 VAL HG11 H -5.309 12.717 11.205 1.00 . A A . 108 VAL HG11 1 1
9 19785 1 1 108 VAL HG12 H -4.107 12.631 10.127 1.00 . A A . 108 VAL HG12 1 1
9 19786 1 1 108 VAL HG13 H -4.614 14.072 10.659 1.00 . A A . 108 VAL HG13 1 1
9 19787 1 1 108 VAL HG21 H -4.072 11.182 12.774 1.00 . A A . 108 VAL HG21 1 1
9 19788 1 1 108 VAL HG22 H -2.572 11.532 13.266 1.00 . A A . 108 VAL HG22 1 1
9 19789 1 1 108 VAL HG23 H -2.834 11.062 11.741 1.00 . A A . 108 VAL HG23 1 1
9 19790 1 1 108 VAL N N -1.058 13.636 12.726 1.00 . A A . 108 VAL N 1 1
9 19791 1 1 108 VAL O O -2.309 15.499 10.075 1.00 . A A . 108 VAL O 1 1
9 19792 1 1 109 MET C C -1.481 18.076 11.150 1.00 . A A . 109 MET C 1 1
9 19793 1 1 109 MET CA C -2.605 17.461 11.987 1.00 . A A . 109 MET CA 1 1
9 19794 1 1 109 MET CB C -2.726 18.220 13.311 1.00 . A A . 109 MET CB 1 1
9 19795 1 1 109 MET CE C -6.646 17.719 14.699 1.00 . A A . 109 MET CE 1 1
9 19796 1 1 109 MET CG C -4.159 18.528 13.725 1.00 . A A . 109 MET CG 1 1
9 19797 1 1 109 MET H H -2.329 15.715 13.189 1.00 . A A . 109 MET H 1 1
9 19798 1 1 109 MET HA H -3.459 17.497 11.468 1.00 . A A . 109 MET HA 1 1
9 19799 1 1 109 MET HB2 H -2.305 17.668 14.030 1.00 . A A . 109 MET HB2 1 1
9 19800 1 1 109 MET HB3 H -2.234 19.087 13.224 1.00 . A A . 109 MET HB3 1 1
9 19801 1 1 109 MET HE1 H -7.321 17.000 14.867 1.00 . A A . 109 MET HE1 1 1
9 19802 1 1 109 MET HE2 H -7.077 18.417 14.128 1.00 . A A . 109 MET HE2 1 1
9 19803 1 1 109 MET HE3 H -6.419 18.138 15.578 1.00 . A A . 109 MET HE3 1 1
9 19804 1 1 109 MET HG2 H -4.074 19.032 14.585 1.00 . A A . 109 MET HG2 1 1
9 19805 1 1 109 MET HG3 H -4.505 19.140 13.014 1.00 . A A . 109 MET HG3 1 1
9 19806 1 1 109 MET N N -2.389 16.036 12.244 1.00 . A A . 109 MET N 1 1
9 19807 1 1 109 MET O O -1.743 18.865 10.250 1.00 . A A . 109 MET O 1 1
9 19808 1 1 109 MET SD S -5.175 17.048 13.902 1.00 . A A . 109 MET SD 1 1
9 19809 1 1 110 THR C C 1.049 17.605 9.287 1.00 . A A . 110 THR C 1 1
9 19810 1 1 110 THR CA C 0.905 18.242 10.668 1.00 . A A . 110 THR CA 1 1
9 19811 1 1 110 THR CB C 2.240 18.041 11.426 1.00 . A A . 110 THR CB 1 1
9 19812 1 1 110 THR CG2 C 2.291 18.908 12.675 1.00 . A A . 110 THR CG2 1 1
9 19813 1 1 110 THR H H -0.071 17.064 12.171 1.00 . A A . 110 THR H 1 1
9 19814 1 1 110 THR HA H 0.666 19.208 10.573 1.00 . A A . 110 THR HA 1 1
9 19815 1 1 110 THR HB H 3.012 18.246 10.825 1.00 . A A . 110 THR HB 1 1
9 19816 1 1 110 THR HG1 H 1.926 16.109 11.195 1.00 . A A . 110 THR HG1 1 1
9 19817 1 1 110 THR HG21 H 3.153 18.780 13.165 1.00 . A A . 110 THR HG21 1 1
9 19818 1 1 110 THR HG22 H 1.545 18.681 13.300 1.00 . A A . 110 THR HG22 1 1
9 19819 1 1 110 THR HG23 H 2.211 19.878 12.442 1.00 . A A . 110 THR HG23 1 1
9 19820 1 1 110 THR N N -0.236 17.713 11.428 1.00 . A A . 110 THR N 1 1
9 19821 1 1 110 THR O O 1.856 18.049 8.481 1.00 . A A . 110 THR O 1 1
9 19822 1 1 110 THR OG1 O 2.385 16.671 11.819 1.00 . A A . 110 THR OG1 1 1
9 19823 1 1 111 ASN C C -0.847 16.451 6.827 1.00 . A A . 111 ASN C 1 1
9 19824 1 1 111 ASN CA C 0.300 15.926 7.697 1.00 . A A . 111 ASN CA 1 1
9 19825 1 1 111 ASN CB C 0.186 14.402 7.868 1.00 . A A . 111 ASN CB 1 1
9 19826 1 1 111 ASN CG C 0.398 13.640 6.569 1.00 . A A . 111 ASN CG 1 1
9 19827 1 1 111 ASN H H -0.350 16.220 9.712 1.00 . A A . 111 ASN H 1 1
9 19828 1 1 111 ASN HA H 1.176 16.167 7.280 1.00 . A A . 111 ASN HA 1 1
9 19829 1 1 111 ASN HB2 H 0.875 14.098 8.526 1.00 . A A . 111 ASN HB2 1 1
9 19830 1 1 111 ASN HB3 H -0.726 14.183 8.215 1.00 . A A . 111 ASN HB3 1 1
9 19831 1 1 111 ASN HD21 H 1.659 15.038 5.884 1.00 . A A . 111 ASN HD21 1 1
9 19832 1 1 111 ASN HD22 H 1.389 13.692 4.827 1.00 . A A . 111 ASN HD22 1 1
9 19833 1 1 111 ASN N N 0.270 16.569 9.010 1.00 . A A . 111 ASN N 1 1
9 19834 1 1 111 ASN ND2 N 1.212 14.164 5.692 1.00 . A A . 111 ASN ND2 1 1
9 19835 1 1 111 ASN O O -0.745 16.487 5.608 1.00 . A A . 111 ASN O 1 1
9 19836 1 1 111 ASN OD1 O -0.166 12.579 6.374 1.00 . A A . 111 ASN OD1 1 1
9 19837 1 1 112 LEU C C -3.208 18.849 6.621 1.00 . A A . 112 LEU C 1 1
9 19838 1 1 112 LEU CA C -3.134 17.323 6.783 1.00 . A A . 112 LEU CA 1 1
9 19839 1 1 112 LEU CB C -4.361 16.839 7.576 1.00 . A A . 112 LEU CB 1 1
9 19840 1 1 112 LEU CD1 C -5.908 16.306 5.628 1.00 . A A . 112 LEU CD1 1 1
9 19841 1 1 112 LEU CD2 C -6.822 16.578 7.942 1.00 . A A . 112 LEU CD2 1 1
9 19842 1 1 112 LEU CG C -5.754 17.054 6.955 1.00 . A A . 112 LEU CG 1 1
9 19843 1 1 112 LEU H H -1.937 16.816 8.476 1.00 . A A . 112 LEU H 1 1
9 19844 1 1 112 LEU HA H -3.063 16.931 5.867 1.00 . A A . 112 LEU HA 1 1
9 19845 1 1 112 LEU HB2 H -4.250 15.856 7.724 1.00 . A A . 112 LEU HB2 1 1
9 19846 1 1 112 LEU HB3 H -4.351 17.312 8.457 1.00 . A A . 112 LEU HB3 1 1
9 19847 1 1 112 LEU HD11 H -6.817 16.455 5.236 1.00 . A A . 112 LEU HD11 1 1
9 19848 1 1 112 LEU HD12 H -5.786 15.322 5.755 1.00 . A A . 112 LEU HD12 1 1
9 19849 1 1 112 LEU HD13 H -5.232 16.617 4.960 1.00 . A A . 112 LEU HD13 1 1
9 19850 1 1 112 LEU HD21 H -7.740 16.706 7.567 1.00 . A A . 112 LEU HD21 1 1
9 19851 1 1 112 LEU HD22 H -6.769 17.086 8.802 1.00 . A A . 112 LEU HD22 1 1
9 19852 1 1 112 LEU HD23 H -6.708 15.607 8.153 1.00 . A A . 112 LEU HD23 1 1
9 19853 1 1 112 LEU HG H -5.869 18.029 6.764 1.00 . A A . 112 LEU HG 1 1
9 19854 1 1 112 LEU N N -1.935 16.846 7.475 1.00 . A A . 112 LEU N 1 1
9 19855 1 1 112 LEU O O -3.753 19.349 5.643 1.00 . A A . 112 LEU O 1 1
9 19856 1 1 113 GLY C C -1.806 21.755 6.639 1.00 . A A . 113 GLY C 1 1
9 19857 1 1 113 GLY CA C -2.791 21.042 7.548 1.00 . A A . 113 GLY CA 1 1
9 19858 1 1 113 GLY H H -2.203 19.149 8.346 1.00 . A A . 113 GLY H 1 1
9 19859 1 1 113 GLY HA2 H -3.720 21.255 7.247 1.00 . A A . 113 GLY HA2 1 1
9 19860 1 1 113 GLY HA3 H -2.660 21.368 8.485 1.00 . A A . 113 GLY HA3 1 1
9 19861 1 1 113 GLY N N -2.680 19.590 7.586 1.00 . A A . 113 GLY N 1 1
9 19862 1 1 113 GLY O O -0.640 21.392 6.556 1.00 . A A . 113 GLY O 1 1
9 19863 1 1 114 GLU C C -0.661 24.684 5.844 1.00 . A A . 114 GLU C 1 1
9 19864 1 1 114 GLU CA C -1.446 23.615 5.074 1.00 . A A . 114 GLU CA 1 1
9 19865 1 1 114 GLU CB C -2.326 24.335 4.044 1.00 . A A . 114 GLU CB 1 1
9 19866 1 1 114 GLU CD C -3.878 24.192 2.050 1.00 . A A . 114 GLU CD 1 1
9 19867 1 1 114 GLU CG C -3.119 23.414 3.124 1.00 . A A . 114 GLU CG 1 1
9 19868 1 1 114 GLU H H -3.247 23.037 6.075 1.00 . A A . 114 GLU H 1 1
9 19869 1 1 114 GLU HA H -0.821 22.961 4.646 1.00 . A A . 114 GLU HA 1 1
9 19870 1 1 114 GLU HB2 H -2.977 24.913 4.538 1.00 . A A . 114 GLU HB2 1 1
9 19871 1 1 114 GLU HB3 H -1.737 24.909 3.475 1.00 . A A . 114 GLU HB3 1 1
9 19872 1 1 114 GLU HG2 H -2.486 22.780 2.679 1.00 . A A . 114 GLU HG2 1 1
9 19873 1 1 114 GLU HG3 H -3.776 22.897 3.674 1.00 . A A . 114 GLU HG3 1 1
9 19874 1 1 114 GLU N N -2.283 22.798 5.968 1.00 . A A . 114 GLU N 1 1
9 19875 1 1 114 GLU O O 0.130 25.431 5.266 1.00 . A A . 114 GLU O 1 1
9 19876 1 1 114 GLU OE1 O -4.226 23.595 1.009 1.00 . A A . 114 GLU OE1 1 1
9 19877 1 1 114 GLU OE2 O -4.115 25.407 2.242 1.00 . A A . 114 GLU OE2 1 1
9 19878 1 1 115 LYS C C 1.272 25.519 8.000 1.00 . A A . 115 LYS C 1 1
9 19879 1 1 115 LYS CA C -0.231 25.775 7.984 1.00 . A A . 115 LYS CA 1 1
9 19880 1 1 115 LYS CB C -0.796 25.749 9.405 1.00 . A A . 115 LYS CB 1 1
9 19881 1 1 115 LYS CD C -2.721 26.312 10.937 1.00 . A A . 115 LYS CD 1 1
9 19882 1 1 115 LYS CE C -3.833 27.345 11.160 1.00 . A A . 115 LYS CE 1 1
9 19883 1 1 115 LYS CG C -2.172 26.403 9.518 1.00 . A A . 115 LYS CG 1 1
9 19884 1 1 115 LYS H H -1.532 24.129 7.571 1.00 . A A . 115 LYS H 1 1
9 19885 1 1 115 LYS HA H -0.420 26.665 7.569 1.00 . A A . 115 LYS HA 1 1
9 19886 1 1 115 LYS HB2 H -0.873 24.796 9.699 1.00 . A A . 115 LYS HB2 1 1
9 19887 1 1 115 LYS HB3 H -0.164 26.235 10.009 1.00 . A A . 115 LYS HB3 1 1
9 19888 1 1 115 LYS HD2 H -3.089 25.394 11.086 1.00 . A A . 115 LYS HD2 1 1
9 19889 1 1 115 LYS HD3 H -1.978 26.483 11.586 1.00 . A A . 115 LYS HD3 1 1
9 19890 1 1 115 LYS HE2 H -3.482 28.255 10.943 1.00 . A A . 115 LYS HE2 1 1
9 19891 1 1 115 LYS HE3 H -4.602 27.133 10.557 1.00 . A A . 115 LYS HE3 1 1
9 19892 1 1 115 LYS HG2 H -2.095 27.367 9.261 1.00 . A A . 115 LYS HG2 1 1
9 19893 1 1 115 LYS HG3 H -2.803 25.941 8.895 1.00 . A A . 115 LYS HG3 1 1
9 19894 1 1 115 LYS HZ1 H -5.056 28.033 12.710 1.00 . A A . 115 LYS HZ1 1 1
9 19895 1 1 115 LYS HZ2 H -3.593 27.573 13.223 1.00 . A A . 115 LYS HZ2 1 1
9 19896 1 1 115 LYS HZ3 H -4.703 26.460 12.842 1.00 . A A . 115 LYS HZ3 1 1
9 19897 1 1 115 LYS N N -0.891 24.768 7.148 1.00 . A A . 115 LYS N 1 1
9 19898 1 1 115 LYS NZ N -4.332 27.354 12.587 1.00 . A A . 115 LYS NZ 1 1
9 19899 1 1 115 LYS O O 1.729 24.462 8.409 1.00 . A A . 115 LYS O 1 1
9 19900 1 1 116 LEU C C 4.242 26.552 8.710 1.00 . A A . 116 LEU C 1 1
9 19901 1 1 116 LEU CA C 3.479 26.375 7.400 1.00 . A A . 116 LEU CA 1 1
9 19902 1 1 116 LEU CB C 3.997 27.411 6.390 1.00 . A A . 116 LEU CB 1 1
9 19903 1 1 116 LEU CD1 C 3.948 28.529 4.152 1.00 . A A . 116 LEU CD1 1 1
9 19904 1 1 116 LEU CD2 C 3.686 26.042 4.265 1.00 . A A . 116 LEU CD2 1 1
9 19905 1 1 116 LEU CG C 3.390 27.365 4.975 1.00 . A A . 116 LEU CG 1 1
9 19906 1 1 116 LEU H H 1.591 27.362 7.266 1.00 . A A . 116 LEU H 1 1
9 19907 1 1 116 LEU HA H 3.601 25.431 7.093 1.00 . A A . 116 LEU HA 1 1
9 19908 1 1 116 LEU HB2 H 3.816 28.318 6.768 1.00 . A A . 116 LEU HB2 1 1
9 19909 1 1 116 LEU HB3 H 4.984 27.278 6.300 1.00 . A A . 116 LEU HB3 1 1
9 19910 1 1 116 LEU HD11 H 3.571 28.527 3.226 1.00 . A A . 116 LEU HD11 1 1
9 19911 1 1 116 LEU HD12 H 4.943 28.471 4.079 1.00 . A A . 116 LEU HD12 1 1
9 19912 1 1 116 LEU HD13 H 3.722 29.407 4.573 1.00 . A A . 116 LEU HD13 1 1
9 19913 1 1 116 LEU HD21 H 3.285 26.029 3.349 1.00 . A A . 116 LEU HD21 1 1
9 19914 1 1 116 LEU HD22 H 3.310 25.269 4.776 1.00 . A A . 116 LEU HD22 1 1
9 19915 1 1 116 LEU HD23 H 4.671 25.898 4.172 1.00 . A A . 116 LEU HD23 1 1
9 19916 1 1 116 LEU HG H 2.396 27.443 5.055 1.00 . A A . 116 LEU HG 1 1
9 19917 1 1 116 LEU N N 2.026 26.503 7.535 1.00 . A A . 116 LEU N 1 1
9 19918 1 1 116 LEU O O 5.450 26.334 8.757 1.00 . A A . 116 LEU O 1 1
9 19919 1 1 117 THR C C 3.552 26.215 12.097 1.00 . A A . 117 THR C 1 1
9 19920 1 1 117 THR CA C 4.183 27.140 11.070 1.00 . A A . 117 THR CA 1 1
9 19921 1 1 117 THR CB C 4.011 28.587 11.558 1.00 . A A . 117 THR CB 1 1
9 19922 1 1 117 THR CG2 C 4.787 29.558 10.680 1.00 . A A . 117 THR CG2 1 1
9 19923 1 1 117 THR H H 2.572 27.142 9.667 1.00 . A A . 117 THR H 1 1
9 19924 1 1 117 THR HA H 5.146 26.913 10.929 1.00 . A A . 117 THR HA 1 1
9 19925 1 1 117 THR HB H 4.298 28.666 12.513 1.00 . A A . 117 THR HB 1 1
9 19926 1 1 117 THR HG1 H 2.288 28.738 10.621 1.00 . A A . 117 THR HG1 1 1
9 19927 1 1 117 THR HG21 H 4.674 30.499 10.999 1.00 . A A . 117 THR HG21 1 1
9 19928 1 1 117 THR HG22 H 4.472 29.514 9.732 1.00 . A A . 117 THR HG22 1 1
9 19929 1 1 117 THR HG23 H 5.765 29.345 10.689 1.00 . A A . 117 THR HG23 1 1
9 19930 1 1 117 THR N N 3.550 26.957 9.765 1.00 . A A . 117 THR N 1 1
9 19931 1 1 117 THR O O 2.328 26.097 12.162 1.00 . A A . 117 THR O 1 1
9 19932 1 1 117 THR OG1 O 2.629 28.942 11.491 1.00 . A A . 117 THR OG1 1 1
9 19933 1 1 118 ASP C C 3.032 25.317 14.971 1.00 . A A . 118 ASP C 1 1
9 19934 1 1 118 ASP CA C 3.924 24.652 13.939 1.00 . A A . 118 ASP CA 1 1
9 19935 1 1 118 ASP CB C 5.120 24.059 14.689 1.00 . A A . 118 ASP CB 1 1
9 19936 1 1 118 ASP CG C 5.976 23.175 13.818 1.00 . A A . 118 ASP CG 1 1
9 19937 1 1 118 ASP H H 5.370 25.743 12.811 1.00 . A A . 118 ASP H 1 1
9 19938 1 1 118 ASP HA H 3.401 23.971 13.427 1.00 . A A . 118 ASP HA 1 1
9 19939 1 1 118 ASP HB2 H 5.690 24.805 15.035 1.00 . A A . 118 ASP HB2 1 1
9 19940 1 1 118 ASP HB3 H 4.785 23.513 15.457 1.00 . A A . 118 ASP HB3 1 1
9 19941 1 1 118 ASP N N 4.388 25.581 12.908 1.00 . A A . 118 ASP N 1 1
9 19942 1 1 118 ASP O O 2.045 24.745 15.393 1.00 . A A . 118 ASP O 1 1
9 19943 1 1 118 ASP OD1 O 5.826 21.933 13.893 1.00 . A A . 118 ASP OD1 1 1
9 19944 1 1 118 ASP OD2 O 6.811 23.714 13.061 1.00 . A A . 118 ASP OD2 1 1
9 19945 1 1 119 GLU C C 1.186 27.438 16.147 1.00 . A A . 119 GLU C 1 1
9 19946 1 1 119 GLU CA C 2.664 27.204 16.459 1.00 . A A . 119 GLU CA 1 1
9 19947 1 1 119 GLU CB C 3.357 28.530 16.794 1.00 . A A . 119 GLU CB 1 1
9 19948 1 1 119 GLU CD C 3.738 30.320 18.563 1.00 . A A . 119 GLU CD 1 1
9 19949 1 1 119 GLU CG C 2.870 29.156 18.102 1.00 . A A . 119 GLU CG 1 1
9 19950 1 1 119 GLU H H 4.171 26.977 14.957 1.00 . A A . 119 GLU H 1 1
9 19951 1 1 119 GLU HA H 2.708 26.564 17.226 1.00 . A A . 119 GLU HA 1 1
9 19952 1 1 119 GLU HB2 H 4.342 28.364 16.869 1.00 . A A . 119 GLU HB2 1 1
9 19953 1 1 119 GLU HB3 H 3.184 29.176 16.050 1.00 . A A . 119 GLU HB3 1 1
9 19954 1 1 119 GLU HG2 H 1.937 29.489 17.970 1.00 . A A . 119 GLU HG2 1 1
9 19955 1 1 119 GLU HG3 H 2.876 28.453 18.814 1.00 . A A . 119 GLU HG3 1 1
9 19956 1 1 119 GLU N N 3.390 26.522 15.386 1.00 . A A . 119 GLU N 1 1
9 19957 1 1 119 GLU O O 0.353 27.337 17.032 1.00 . A A . 119 GLU O 1 1
9 19958 1 1 119 GLU OE1 O 3.688 30.645 19.774 1.00 . A A . 119 GLU OE1 1 1
9 19959 1 1 119 GLU OE2 O 4.475 30.902 17.734 1.00 . A A . 119 GLU OE2 1 1
9 19960 1 1 120 GLU C C -1.351 26.620 14.581 1.00 . A A . 120 GLU C 1 1
9 19961 1 1 120 GLU CA C -0.563 27.935 14.544 1.00 . A A . 120 GLU CA 1 1
9 19962 1 1 120 GLU CB C -0.708 28.526 13.145 1.00 . A A . 120 GLU CB 1 1
9 19963 1 1 120 GLU CD C -0.882 30.569 11.682 1.00 . A A . 120 GLU CD 1 1
9 19964 1 1 120 GLU CG C -0.398 30.005 13.023 1.00 . A A . 120 GLU CG 1 1
9 19965 1 1 120 GLU H H 1.552 27.802 14.195 1.00 . A A . 120 GLU H 1 1
9 19966 1 1 120 GLU HA H -0.892 28.576 15.238 1.00 . A A . 120 GLU HA 1 1
9 19967 1 1 120 GLU HB2 H -0.088 28.033 12.534 1.00 . A A . 120 GLU HB2 1 1
9 19968 1 1 120 GLU HB3 H -1.652 28.386 12.845 1.00 . A A . 120 GLU HB3 1 1
9 19969 1 1 120 GLU HG2 H -0.853 30.491 13.768 1.00 . A A . 120 GLU HG2 1 1
9 19970 1 1 120 GLU HG3 H 0.592 30.133 13.096 1.00 . A A . 120 GLU HG3 1 1
9 19971 1 1 120 GLU N N 0.845 27.726 14.898 1.00 . A A . 120 GLU N 1 1
9 19972 1 1 120 GLU O O -2.574 26.624 14.710 1.00 . A A . 120 GLU O 1 1
9 19973 1 1 120 GLU OE1 O -1.341 29.769 10.828 1.00 . A A . 120 GLU OE1 1 1
9 19974 1 1 120 GLU OE2 O -0.816 31.801 11.485 1.00 . A A . 120 GLU OE2 1 1
9 19975 1 1 121 VAL C C -1.443 23.829 15.990 1.00 . A A . 121 VAL C 1 1
9 19976 1 1 121 VAL CA C -1.314 24.188 14.515 1.00 . A A . 121 VAL CA 1 1
9 19977 1 1 121 VAL CB C -0.470 23.094 13.782 1.00 . A A . 121 VAL CB 1 1
9 19978 1 1 121 VAL CG1 C -1.153 21.727 13.862 1.00 . A A . 121 VAL CG1 1 1
9 19979 1 1 121 VAL CG2 C -0.257 23.475 12.314 1.00 . A A . 121 VAL CG2 1 1
9 19980 1 1 121 VAL H H 0.328 25.545 14.319 1.00 . A A . 121 VAL H 1 1
9 19981 1 1 121 VAL HA H -2.205 24.283 14.072 1.00 . A A . 121 VAL HA 1 1
9 19982 1 1 121 VAL HB H 0.423 23.019 14.226 1.00 . A A . 121 VAL HB 1 1
9 19983 1 1 121 VAL HG11 H -0.613 21.028 13.392 1.00 . A A . 121 VAL HG11 1 1
9 19984 1 1 121 VAL HG12 H -2.057 21.753 13.435 1.00 . A A . 121 VAL HG12 1 1
9 19985 1 1 121 VAL HG13 H -1.270 21.439 14.811 1.00 . A A . 121 VAL HG13 1 1
9 19986 1 1 121 VAL HG21 H 0.283 22.781 11.837 1.00 . A A . 121 VAL HG21 1 1
9 19987 1 1 121 VAL HG22 H 0.228 24.347 12.237 1.00 . A A . 121 VAL HG22 1 1
9 19988 1 1 121 VAL HG23 H -1.131 23.567 11.837 1.00 . A A . 121 VAL HG23 1 1
9 19989 1 1 121 VAL N N -0.660 25.497 14.457 1.00 . A A . 121 VAL N 1 1
9 19990 1 1 121 VAL O O -2.485 23.367 16.459 1.00 . A A . 121 VAL O 1 1
9 19991 1 1 122 ASP C C -1.249 24.582 18.951 1.00 . A A . 122 ASP C 1 1
9 19992 1 1 122 ASP CA C -0.269 23.762 18.133 1.00 . A A . 122 ASP CA 1 1
9 19993 1 1 122 ASP CB C 1.151 24.047 18.625 1.00 . A A . 122 ASP CB 1 1
9 19994 1 1 122 ASP CG C 2.135 22.943 18.255 1.00 . A A . 122 ASP CG 1 1
9 19995 1 1 122 ASP H H 0.436 24.467 16.261 1.00 . A A . 122 ASP H 1 1
9 19996 1 1 122 ASP HA H -0.511 22.795 18.210 1.00 . A A . 122 ASP HA 1 1
9 19997 1 1 122 ASP HB2 H 1.467 24.904 18.216 1.00 . A A . 122 ASP HB2 1 1
9 19998 1 1 122 ASP HB3 H 1.135 24.139 19.620 1.00 . A A . 122 ASP HB3 1 1
9 19999 1 1 122 ASP N N -0.360 24.063 16.713 1.00 . A A . 122 ASP N 1 1
9 20000 1 1 122 ASP O O -1.771 24.096 19.930 1.00 . A A . 122 ASP O 1 1
9 20001 1 1 122 ASP OD1 O 3.348 23.230 18.193 1.00 . A A . 122 ASP OD1 1 1
9 20002 1 1 122 ASP OD2 O 1.704 21.784 18.036 1.00 . A A . 122 ASP OD2 1 1
9 20003 1 1 123 GLU C C -3.800 26.001 19.468 1.00 . A A . 123 GLU C 1 1
9 20004 1 1 123 GLU CA C -2.457 26.699 19.238 1.00 . A A . 123 GLU CA 1 1
9 20005 1 1 123 GLU CB C -2.669 27.964 18.390 1.00 . A A . 123 GLU CB 1 1
9 20006 1 1 123 GLU CD C -3.859 30.168 18.049 1.00 . A A . 123 GLU CD 1 1
9 20007 1 1 123 GLU CG C -3.639 28.980 18.982 1.00 . A A . 123 GLU CG 1 1
9 20008 1 1 123 GLU H H -1.034 26.162 17.734 1.00 . A A . 123 GLU H 1 1
9 20009 1 1 123 GLU HA H -2.047 26.913 20.125 1.00 . A A . 123 GLU HA 1 1
9 20010 1 1 123 GLU HB2 H -1.784 28.415 18.272 1.00 . A A . 123 GLU HB2 1 1
9 20011 1 1 123 GLU HB3 H -3.024 27.686 17.497 1.00 . A A . 123 GLU HB3 1 1
9 20012 1 1 123 GLU HG2 H -4.517 28.530 19.146 1.00 . A A . 123 GLU HG2 1 1
9 20013 1 1 123 GLU HG3 H -3.267 29.313 19.849 1.00 . A A . 123 GLU HG3 1 1
9 20014 1 1 123 GLU N N -1.506 25.816 18.545 1.00 . A A . 123 GLU N 1 1
9 20015 1 1 123 GLU O O -4.329 25.992 20.576 1.00 . A A . 123 GLU O 1 1
9 20016 1 1 123 GLU OE1 O -3.573 31.315 18.462 1.00 . A A . 123 GLU OE1 1 1
9 20017 1 1 123 GLU OE2 O -4.306 29.953 16.898 1.00 . A A . 123 GLU OE2 1 1
9 20018 1 1 124 MET C C -5.555 23.494 19.372 1.00 . A A . 124 MET C 1 1
9 20019 1 1 124 MET CA C -5.615 24.717 18.454 1.00 . A A . 124 MET CA 1 1
9 20020 1 1 124 MET CB C -5.951 24.268 17.030 1.00 . A A . 124 MET CB 1 1
9 20021 1 1 124 MET CE C -6.116 21.555 15.130 1.00 . A A . 124 MET CE 1 1
9 20022 1 1 124 MET CG C -7.229 23.465 16.886 1.00 . A A . 124 MET CG 1 1
9 20023 1 1 124 MET H H -3.825 25.432 17.545 1.00 . A A . 124 MET H 1 1
9 20024 1 1 124 MET HA H -6.283 25.364 18.819 1.00 . A A . 124 MET HA 1 1
9 20025 1 1 124 MET HB2 H -6.037 25.084 16.458 1.00 . A A . 124 MET HB2 1 1
9 20026 1 1 124 MET HB3 H -5.196 23.704 16.694 1.00 . A A . 124 MET HB3 1 1
9 20027 1 1 124 MET HE1 H -6.088 21.118 14.231 1.00 . A A . 124 MET HE1 1 1
9 20028 1 1 124 MET HE2 H -6.295 20.846 15.812 1.00 . A A . 124 MET HE2 1 1
9 20029 1 1 124 MET HE3 H -5.210 21.937 15.314 1.00 . A A . 124 MET HE3 1 1
9 20030 1 1 124 MET HG2 H -7.157 22.724 17.555 1.00 . A A . 124 MET HG2 1 1
9 20031 1 1 124 MET HG3 H -7.967 24.084 17.155 1.00 . A A . 124 MET HG3 1 1
9 20032 1 1 124 MET N N -4.327 25.407 18.409 1.00 . A A . 124 MET N 1 1
9 20033 1 1 124 MET O O -6.482 23.209 20.126 1.00 . A A . 124 MET O 1 1
9 20034 1 1 124 MET SD S -7.404 22.861 15.187 1.00 . A A . 124 MET SD 1 1
9 20035 1 1 125 ILE C C -4.102 21.860 21.538 1.00 . A A . 125 ILE C 1 1
9 20036 1 1 125 ILE CA C -4.263 21.538 20.047 1.00 . A A . 125 ILE CA 1 1
9 20037 1 1 125 ILE CB C -3.021 20.767 19.486 1.00 . A A . 125 ILE CB 1 1
9 20038 1 1 125 ILE CD1 C -2.100 19.795 17.278 1.00 . A A . 125 ILE CD1 1 1
9 20039 1 1 125 ILE CG1 C -3.300 20.361 18.020 1.00 . A A . 125 ILE CG1 1 1
9 20040 1 1 125 ILE CG2 C -2.699 19.508 20.326 1.00 . A A . 125 ILE CG2 1 1
9 20041 1 1 125 ILE H H -3.723 23.075 18.673 1.00 . A A . 125 ILE H 1 1
9 20042 1 1 125 ILE HA H -5.098 21.000 19.932 1.00 . A A . 125 ILE HA 1 1
9 20043 1 1 125 ILE HB H -2.219 21.364 19.531 1.00 . A A . 125 ILE HB 1 1
9 20044 1 1 125 ILE HD11 H -2.343 19.553 16.338 1.00 . A A . 125 ILE HD11 1 1
9 20045 1 1 125 ILE HD12 H -1.755 18.972 17.728 1.00 . A A . 125 ILE HD12 1 1
9 20046 1 1 125 ILE HD13 H -1.354 20.461 17.240 1.00 . A A . 125 ILE HD13 1 1
9 20047 1 1 125 ILE HG12 H -4.019 19.665 18.014 1.00 . A A . 125 ILE HG12 1 1
9 20048 1 1 125 ILE HG13 H -3.613 21.170 17.521 1.00 . A A . 125 ILE HG13 1 1
9 20049 1 1 125 ILE HG21 H -1.904 19.024 19.957 1.00 . A A . 125 ILE HG21 1 1
9 20050 1 1 125 ILE HG22 H -3.471 18.872 20.329 1.00 . A A . 125 ILE HG22 1 1
9 20051 1 1 125 ILE HG23 H -2.497 19.751 21.275 1.00 . A A . 125 ILE HG23 1 1
9 20052 1 1 125 ILE N N -4.454 22.770 19.284 1.00 . A A . 125 ILE N 1 1
9 20053 1 1 125 ILE O O -4.626 21.163 22.387 1.00 . A A . 125 ILE O 1 1
9 20054 1 1 126 ARG C C -4.357 23.646 24.057 1.00 . A A . 126 ARG C 1 1
9 20055 1 1 126 ARG CA C -3.112 23.307 23.248 1.00 . A A . 126 ARG CA 1 1
9 20056 1 1 126 ARG CB C -2.161 24.505 23.274 1.00 . A A . 126 ARG CB 1 1
9 20057 1 1 126 ARG CD C 0.048 25.315 22.362 1.00 . A A . 126 ARG CD 1 1
9 20058 1 1 126 ARG CG C -0.707 24.139 22.975 1.00 . A A . 126 ARG CG 1 1
9 20059 1 1 126 ARG CZ C 0.572 27.680 22.913 1.00 . A A . 126 ARG CZ 1 1
9 20060 1 1 126 ARG H H -3.021 23.500 21.118 1.00 . A A . 126 ARG H 1 1
9 20061 1 1 126 ARG HA H -2.707 22.483 23.644 1.00 . A A . 126 ARG HA 1 1
9 20062 1 1 126 ARG HB2 H -2.465 25.167 22.589 1.00 . A A . 126 ARG HB2 1 1
9 20063 1 1 126 ARG HB3 H -2.201 24.923 24.182 1.00 . A A . 126 ARG HB3 1 1
9 20064 1 1 126 ARG HD2 H 0.993 25.046 22.179 1.00 . A A . 126 ARG HD2 1 1
9 20065 1 1 126 ARG HD3 H -0.393 25.585 21.507 1.00 . A A . 126 ARG HD3 1 1
9 20066 1 1 126 ARG HE H -0.304 26.389 24.165 1.00 . A A . 126 ARG HE 1 1
9 20067 1 1 126 ARG HG2 H -0.257 23.872 23.826 1.00 . A A . 126 ARG HG2 1 1
9 20068 1 1 126 ARG HG3 H -0.690 23.372 22.333 1.00 . A A . 126 ARG HG3 1 1
9 20069 1 1 126 ARG HH11 H 1.104 27.126 21.058 1.00 . A A . 126 ARG HH11 1 1
9 20070 1 1 126 ARG HH12 H 1.456 28.769 21.476 1.00 . A A . 126 ARG HH12 1 1
9 20071 1 1 126 ARG HH21 H 0.164 28.527 24.681 1.00 . A A . 126 ARG HH21 1 1
9 20072 1 1 126 ARG HH22 H 0.925 29.555 23.515 1.00 . A A . 126 ARG HH22 1 1
9 20073 1 1 126 ARG N N -3.387 22.929 21.854 1.00 . A A . 126 ARG N 1 1
9 20074 1 1 126 ARG NE N 0.077 26.492 23.245 1.00 . A A . 126 ARG NE 1 1
9 20075 1 1 126 ARG NH1 N 1.085 27.874 21.722 1.00 . A A . 126 ARG NH1 1 1
9 20076 1 1 126 ARG NH2 N 0.552 28.664 23.769 1.00 . A A . 126 ARG NH2 1 1
9 20077 1 1 126 ARG O O -4.339 23.537 25.276 1.00 . A A . 126 ARG O 1 1
9 20078 1 1 127 GLU C C -7.518 23.123 24.357 1.00 . A A . 127 GLU C 1 1
9 20079 1 1 127 GLU CA C -6.666 24.370 24.111 1.00 . A A . 127 GLU CA 1 1
9 20080 1 1 127 GLU CB C -7.495 25.386 23.325 1.00 . A A . 127 GLU CB 1 1
9 20081 1 1 127 GLU CD C -8.049 27.871 23.312 1.00 . A A . 127 GLU CD 1 1
9 20082 1 1 127 GLU CG C -6.951 26.812 23.422 1.00 . A A . 127 GLU CG 1 1
9 20083 1 1 127 GLU H H -5.387 24.168 22.405 1.00 . A A . 127 GLU H 1 1
9 20084 1 1 127 GLU HA H -6.357 24.746 24.985 1.00 . A A . 127 GLU HA 1 1
9 20085 1 1 127 GLU HB2 H -7.503 25.113 22.364 1.00 . A A . 127 GLU HB2 1 1
9 20086 1 1 127 GLU HB3 H -8.429 25.377 23.682 1.00 . A A . 127 GLU HB3 1 1
9 20087 1 1 127 GLU HG2 H -6.490 26.921 24.302 1.00 . A A . 127 GLU HG2 1 1
9 20088 1 1 127 GLU HG3 H -6.294 26.955 22.681 1.00 . A A . 127 GLU HG3 1 1
9 20089 1 1 127 GLU N N -5.427 24.062 23.399 1.00 . A A . 127 GLU N 1 1
9 20090 1 1 127 GLU O O -8.236 23.040 25.355 1.00 . A A . 127 GLU O 1 1
9 20091 1 1 127 GLU OE1 O -8.181 28.499 22.240 1.00 . A A . 127 GLU OE1 1 1
9 20092 1 1 127 GLU OE2 O -8.777 28.079 24.312 1.00 . A A . 127 GLU OE2 1 1
9 20093 1 1 128 ALA C C -7.618 19.741 24.172 1.00 . A A . 128 ALA C 1 1
9 20094 1 1 128 ALA CA C -8.280 20.963 23.507 1.00 . A A . 128 ALA CA 1 1
9 20095 1 1 128 ALA CB C -8.720 20.588 22.084 1.00 . A A . 128 ALA CB 1 1
9 20096 1 1 128 ALA H H -6.818 22.281 22.673 1.00 . A A . 128 ALA H 1 1
9 20097 1 1 128 ALA HA H -9.034 21.242 24.102 1.00 . A A . 128 ALA HA 1 1
9 20098 1 1 128 ALA HB1 H -9.153 21.365 21.626 1.00 . A A . 128 ALA HB1 1 1
9 20099 1 1 128 ALA HB2 H -9.375 19.834 22.098 1.00 . A A . 128 ALA HB2 1 1
9 20100 1 1 128 ALA HB3 H -7.937 20.304 21.530 1.00 . A A . 128 ALA HB3 1 1
9 20101 1 1 128 ALA N N -7.453 22.172 23.439 1.00 . A A . 128 ALA N 1 1
9 20102 1 1 128 ALA O O -8.273 18.992 24.905 1.00 . A A . 128 ALA O 1 1
9 20103 1 1 129 ASP C C -5.220 18.425 25.819 1.00 . A A . 129 ASP C 1 1
9 20104 1 1 129 ASP CA C -5.658 18.315 24.365 1.00 . A A . 129 ASP CA 1 1
9 20105 1 1 129 ASP CB C -4.454 17.985 23.475 1.00 . A A . 129 ASP CB 1 1
9 20106 1 1 129 ASP CG C -4.866 17.462 22.099 1.00 . A A . 129 ASP CG 1 1
9 20107 1 1 129 ASP H H -5.839 20.187 23.352 1.00 . A A . 129 ASP H 1 1
9 20108 1 1 129 ASP HA H -6.354 17.600 24.297 1.00 . A A . 129 ASP HA 1 1
9 20109 1 1 129 ASP HB2 H -3.910 18.815 23.350 1.00 . A A . 129 ASP HB2 1 1
9 20110 1 1 129 ASP HB3 H -3.899 17.288 23.928 1.00 . A A . 129 ASP HB3 1 1
9 20111 1 1 129 ASP N N -6.345 19.517 23.896 1.00 . A A . 129 ASP N 1 1
9 20112 1 1 129 ASP O O -4.267 19.121 26.163 1.00 . A A . 129 ASP O 1 1
9 20113 1 1 129 ASP OD1 O -4.366 16.389 21.709 1.00 . A A . 129 ASP OD1 1 1
9 20114 1 1 129 ASP OD2 O -5.690 18.101 21.413 1.00 . A A . 129 ASP OD2 1 1
9 20115 1 1 130 ILE C C -4.444 16.907 28.504 1.00 . A A . 130 ILE C 1 1
9 20116 1 1 130 ILE CA C -5.671 17.745 28.107 1.00 . A A . 130 ILE CA 1 1
9 20117 1 1 130 ILE CB C -6.923 17.280 28.917 1.00 . A A . 130 ILE CB 1 1
9 20118 1 1 130 ILE CD1 C -8.588 15.313 29.177 1.00 . A A . 130 ILE CD1 1 1
9 20119 1 1 130 ILE CG1 C -7.584 16.036 28.271 1.00 . A A . 130 ILE CG1 1 1
9 20120 1 1 130 ILE CG2 C -7.949 18.441 28.993 1.00 . A A . 130 ILE CG2 1 1
9 20121 1 1 130 ILE H H -6.703 17.175 26.335 1.00 . A A . 130 ILE H 1 1
9 20122 1 1 130 ILE HA H -5.452 18.706 28.269 1.00 . A A . 130 ILE HA 1 1
9 20123 1 1 130 ILE HB H -6.634 17.026 29.839 1.00 . A A . 130 ILE HB 1 1
9 20124 1 1 130 ILE HD11 H -8.983 14.520 28.712 1.00 . A A . 130 ILE HD11 1 1
9 20125 1 1 130 ILE HD12 H -9.337 15.921 29.438 1.00 . A A . 130 ILE HD12 1 1
9 20126 1 1 130 ILE HD13 H -8.148 14.991 30.014 1.00 . A A . 130 ILE HD13 1 1
9 20127 1 1 130 ILE HG12 H -8.066 16.326 27.444 1.00 . A A . 130 ILE HG12 1 1
9 20128 1 1 130 ILE HG13 H -6.864 15.386 28.027 1.00 . A A . 130 ILE HG13 1 1
9 20129 1 1 130 ILE HG21 H -8.762 18.168 29.507 1.00 . A A . 130 ILE HG21 1 1
9 20130 1 1 130 ILE HG22 H -8.244 18.719 28.078 1.00 . A A . 130 ILE HG22 1 1
9 20131 1 1 130 ILE HG23 H -7.553 19.240 29.444 1.00 . A A . 130 ILE HG23 1 1
9 20132 1 1 130 ILE N N -5.945 17.729 26.678 1.00 . A A . 130 ILE N 1 1
9 20133 1 1 130 ILE O O -4.431 15.679 28.396 1.00 . A A . 130 ILE O 1 1
9 20134 1 1 131 ASP C C -2.461 15.979 30.643 1.00 . A A . 131 ASP C 1 1
9 20135 1 1 131 ASP CA C -2.185 16.937 29.482 1.00 . A A . 131 ASP CA 1 1
9 20136 1 1 131 ASP CB C -1.188 17.991 29.986 1.00 . A A . 131 ASP CB 1 1
9 20137 1 1 131 ASP CG C -0.267 18.503 28.893 1.00 . A A . 131 ASP CG 1 1
9 20138 1 1 131 ASP H H -3.480 18.585 29.041 1.00 . A A . 131 ASP H 1 1
9 20139 1 1 131 ASP HA H -1.840 16.433 28.690 1.00 . A A . 131 ASP HA 1 1
9 20140 1 1 131 ASP HB2 H -1.700 18.767 30.355 1.00 . A A . 131 ASP HB2 1 1
9 20141 1 1 131 ASP HB3 H -0.627 17.587 30.707 1.00 . A A . 131 ASP HB3 1 1
9 20142 1 1 131 ASP N N -3.417 17.588 28.997 1.00 . A A . 131 ASP N 1 1
9 20143 1 1 131 ASP O O -1.643 15.118 30.958 1.00 . A A . 131 ASP O 1 1
9 20144 1 1 131 ASP OD1 O -0.104 19.738 28.796 1.00 . A A . 131 ASP OD1 1 1
9 20145 1 1 131 ASP OD2 O 0.308 17.679 28.150 1.00 . A A . 131 ASP OD2 1 1
9 20146 1 1 132 GLY C C -4.109 13.817 32.006 1.00 . A A . 132 GLY C 1 1
9 20147 1 1 132 GLY CA C -3.979 15.278 32.398 1.00 . A A . 132 GLY CA 1 1
9 20148 1 1 132 GLY H H -4.245 16.850 30.984 1.00 . A A . 132 GLY H 1 1
9 20149 1 1 132 GLY HA2 H -3.270 15.375 33.098 1.00 . A A . 132 GLY HA2 1 1
9 20150 1 1 132 GLY HA3 H -4.852 15.607 32.760 1.00 . A A . 132 GLY HA3 1 1
9 20151 1 1 132 GLY N N -3.615 16.133 31.279 1.00 . A A . 132 GLY N 1 1
9 20152 1 1 132 GLY O O -3.804 12.935 32.807 1.00 . A A . 132 GLY O 1 1
9 20153 1 1 133 ASP C C -3.734 11.934 29.118 1.00 . A A . 133 ASP C 1 1
9 20154 1 1 133 ASP CA C -4.694 12.194 30.277 1.00 . A A . 133 ASP CA 1 1
9 20155 1 1 133 ASP CB C -6.131 11.950 29.808 1.00 . A A . 133 ASP CB 1 1
9 20156 1 1 133 ASP CG C -7.089 11.721 30.967 1.00 . A A . 133 ASP CG 1 1
9 20157 1 1 133 ASP H H -4.787 14.329 30.182 1.00 . A A . 133 ASP H 1 1
9 20158 1 1 133 ASP HA H -4.465 11.602 31.049 1.00 . A A . 133 ASP HA 1 1
9 20159 1 1 133 ASP HB2 H -6.442 12.746 29.290 1.00 . A A . 133 ASP HB2 1 1
9 20160 1 1 133 ASP HB3 H -6.144 11.142 29.219 1.00 . A A . 133 ASP HB3 1 1
9 20161 1 1 133 ASP N N -4.549 13.565 30.780 1.00 . A A . 133 ASP N 1 1
9 20162 1 1 133 ASP O O -3.331 10.794 28.875 1.00 . A A . 133 ASP O 1 1
9 20163 1 1 133 ASP OD1 O -7.244 10.552 31.384 1.00 . A A . 133 ASP OD1 1 1
9 20164 1 1 133 ASP OD2 O -7.695 12.702 31.455 1.00 . A A . 133 ASP OD2 1 1
9 20165 1 1 134 GLY C C -3.097 12.236 26.038 1.00 . A A . 134 GLY C 1 1
9 20166 1 1 134 GLY CA C -2.464 12.873 27.262 1.00 . A A . 134 GLY CA 1 1
9 20167 1 1 134 GLY H H -3.749 13.887 28.626 1.00 . A A . 134 GLY H 1 1
9 20168 1 1 134 GLY HA2 H -2.151 13.794 27.033 1.00 . A A . 134 GLY HA2 1 1
9 20169 1 1 134 GLY HA3 H -1.686 12.321 27.560 1.00 . A A . 134 GLY HA3 1 1
9 20170 1 1 134 GLY N N -3.379 12.989 28.391 1.00 . A A . 134 GLY N 1 1
9 20171 1 1 134 GLY O O -2.473 12.141 24.976 1.00 . A A . 134 GLY O 1 1
9 20172 1 1 135 GLN C C -6.344 11.947 24.835 1.00 . A A . 135 GLN C 1 1
9 20173 1 1 135 GLN CA C -5.090 11.137 25.123 1.00 . A A . 135 GLN CA 1 1
9 20174 1 1 135 GLN CB C -5.437 9.702 25.517 1.00 . A A . 135 GLN CB 1 1
9 20175 1 1 135 GLN CD C -4.530 7.452 26.201 1.00 . A A . 135 GLN CD 1 1
9 20176 1 1 135 GLN CG C -4.194 8.856 25.787 1.00 . A A . 135 GLN CG 1 1
9 20177 1 1 135 GLN H H -4.755 11.854 27.093 1.00 . A A . 135 GLN H 1 1
9 20178 1 1 135 GLN HA H -4.510 11.134 24.309 1.00 . A A . 135 GLN HA 1 1
9 20179 1 1 135 GLN HB2 H -5.998 9.724 26.345 1.00 . A A . 135 GLN HB2 1 1
9 20180 1 1 135 GLN HB3 H -5.957 9.283 24.772 1.00 . A A . 135 GLN HB3 1 1
9 20181 1 1 135 GLN HE21 H -4.953 8.063 28.062 1.00 . A A . 135 GLN HE21 1 1
9 20182 1 1 135 GLN HE22 H -5.126 6.364 27.775 1.00 . A A . 135 GLN HE22 1 1
9 20183 1 1 135 GLN HG2 H -3.641 8.814 24.955 1.00 . A A . 135 GLN HG2 1 1
9 20184 1 1 135 GLN HG3 H -3.663 9.282 26.520 1.00 . A A . 135 GLN HG3 1 1
9 20185 1 1 135 GLN N N -4.327 11.768 26.193 1.00 . A A . 135 GLN N 1 1
9 20186 1 1 135 GLN NE2 N -4.898 7.280 27.443 1.00 . A A . 135 GLN NE2 1 1
9 20187 1 1 135 GLN O O -6.887 12.575 25.740 1.00 . A A . 135 GLN O 1 1
9 20188 1 1 135 GLN OE1 O -4.448 6.525 25.406 1.00 . A A . 135 GLN OE1 1 1
9 20189 1 1 136 VAL C C -8.880 11.801 22.273 1.00 . A A . 136 VAL C 1 1
9 20190 1 1 136 VAL CA C -7.998 12.647 23.182 1.00 . A A . 136 VAL CA 1 1
9 20191 1 1 136 VAL CB C -7.631 13.960 22.417 1.00 . A A . 136 VAL CB 1 1
9 20192 1 1 136 VAL CG1 C -7.073 14.994 23.379 1.00 . A A . 136 VAL CG1 1 1
9 20193 1 1 136 VAL CG2 C -6.611 13.693 21.284 1.00 . A A . 136 VAL CG2 1 1
9 20194 1 1 136 VAL H H -6.308 11.380 22.911 1.00 . A A . 136 VAL H 1 1
9 20195 1 1 136 VAL HA H -8.466 12.826 24.047 1.00 . A A . 136 VAL HA 1 1
9 20196 1 1 136 VAL HB H -8.463 14.337 22.008 1.00 . A A . 136 VAL HB 1 1
9 20197 1 1 136 VAL HG11 H -6.834 15.838 22.899 1.00 . A A . 136 VAL HG11 1 1
9 20198 1 1 136 VAL HG12 H -6.248 14.654 23.830 1.00 . A A . 136 VAL HG12 1 1
9 20199 1 1 136 VAL HG13 H -7.740 15.221 24.088 1.00 . A A . 136 VAL HG13 1 1
9 20200 1 1 136 VAL HG21 H -6.382 14.539 20.800 1.00 . A A . 136 VAL HG21 1 1
9 20201 1 1 136 VAL HG22 H -6.979 13.047 20.615 1.00 . A A . 136 VAL HG22 1 1
9 20202 1 1 136 VAL HG23 H -5.763 13.309 21.649 1.00 . A A . 136 VAL HG23 1 1
9 20203 1 1 136 VAL N N -6.801 11.920 23.593 1.00 . A A . 136 VAL N 1 1
9 20204 1 1 136 VAL O O -8.397 10.938 21.529 1.00 . A A . 136 VAL O 1 1
9 20205 1 1 137 ASN C C -11.202 12.251 20.183 1.00 . A A . 137 ASN C 1 1
9 20206 1 1 137 ASN CA C -11.143 11.411 21.450 1.00 . A A . 137 ASN CA 1 1
9 20207 1 1 137 ASN CB C -12.546 11.289 22.088 1.00 . A A . 137 ASN CB 1 1
9 20208 1 1 137 ASN CG C -12.949 12.507 22.913 1.00 . A A . 137 ASN CG 1 1
9 20209 1 1 137 ASN H H -10.507 12.724 23.000 1.00 . A A . 137 ASN H 1 1
9 20210 1 1 137 ASN HA H -10.807 10.484 21.280 1.00 . A A . 137 ASN HA 1 1
9 20211 1 1 137 ASN HB2 H -13.221 11.167 21.361 1.00 . A A . 137 ASN HB2 1 1
9 20212 1 1 137 ASN HB3 H -12.556 10.489 22.689 1.00 . A A . 137 ASN HB3 1 1
9 20213 1 1 137 ASN HD21 H -14.531 12.818 21.730 1.00 . A A . 137 ASN HD21 1 1
9 20214 1 1 137 ASN HD22 H -14.345 13.933 23.042 1.00 . A A . 137 ASN HD22 1 1
9 20215 1 1 137 ASN N N -10.177 12.059 22.329 1.00 . A A . 137 ASN N 1 1
9 20216 1 1 137 ASN ND2 N -14.025 13.134 22.532 1.00 . A A . 137 ASN ND2 1 1
9 20217 1 1 137 ASN O O -11.855 13.293 20.145 1.00 . A A . 137 ASN O 1 1
9 20218 1 1 137 ASN OD1 O -12.297 12.859 23.889 1.00 . A A . 137 ASN OD1 1 1
9 20219 1 1 138 TYR C C -11.769 12.755 17.223 1.00 . A A . 138 TYR C 1 1
9 20220 1 1 138 TYR CA C -10.414 12.569 17.900 1.00 . A A . 138 TYR CA 1 1
9 20221 1 1 138 TYR CB C -9.438 11.904 16.919 1.00 . A A . 138 TYR CB 1 1
9 20222 1 1 138 TYR CD1 C -10.928 10.410 15.488 1.00 . A A . 138 TYR CD1 1 1
9 20223 1 1 138 TYR CD2 C -9.246 9.368 16.886 1.00 . A A . 138 TYR CD2 1 1
9 20224 1 1 138 TYR CE1 C -11.341 9.138 15.033 1.00 . A A . 138 TYR CE1 1 1
9 20225 1 1 138 TYR CE2 C -9.650 8.094 16.417 1.00 . A A . 138 TYR CE2 1 1
9 20226 1 1 138 TYR CG C -9.880 10.540 16.427 1.00 . A A . 138 TYR CG 1 1
9 20227 1 1 138 TYR CZ C -10.696 7.996 15.502 1.00 . A A . 138 TYR CZ 1 1
9 20228 1 1 138 TYR H H -10.038 10.923 19.213 1.00 . A A . 138 TYR H 1 1
9 20229 1 1 138 TYR HA H -10.075 13.461 18.197 1.00 . A A . 138 TYR HA 1 1
9 20230 1 1 138 TYR HB2 H -9.332 12.500 16.123 1.00 . A A . 138 TYR HB2 1 1
9 20231 1 1 138 TYR HB3 H -8.553 11.797 17.374 1.00 . A A . 138 TYR HB3 1 1
9 20232 1 1 138 TYR HD1 H -11.384 11.228 15.141 1.00 . A A . 138 TYR HD1 1 1
9 20233 1 1 138 TYR HD2 H -8.502 9.437 17.551 1.00 . A A . 138 TYR HD2 1 1
9 20234 1 1 138 TYR HE1 H -12.093 9.057 14.377 1.00 . A A . 138 TYR HE1 1 1
9 20235 1 1 138 TYR HE2 H -9.187 7.269 16.741 1.00 . A A . 138 TYR HE2 1 1
9 20236 1 1 138 TYR HH H -11.652 6.889 14.279 1.00 . A A . 138 TYR HH 1 1
9 20237 1 1 138 TYR N N -10.508 11.803 19.144 1.00 . A A . 138 TYR N 1 1
9 20238 1 1 138 TYR O O -11.914 13.598 16.351 1.00 . A A . 138 TYR O 1 1
9 20239 1 1 138 TYR OH O -11.108 6.779 15.060 1.00 . A A . 138 TYR OH 1 1
9 20240 1 1 139 GLU C C -14.684 13.486 17.297 1.00 . A A . 139 GLU C 1 1
9 20241 1 1 139 GLU CA C -14.096 12.101 17.035 1.00 . A A . 139 GLU CA 1 1
9 20242 1 1 139 GLU CB C -15.029 11.035 17.605 1.00 . A A . 139 GLU CB 1 1
9 20243 1 1 139 GLU CD C -15.663 8.604 17.539 1.00 . A A . 139 GLU CD 1 1
9 20244 1 1 139 GLU CG C -14.556 9.620 17.335 1.00 . A A . 139 GLU CG 1 1
9 20245 1 1 139 GLU H H -12.605 11.300 18.337 1.00 . A A . 139 GLU H 1 1
9 20246 1 1 139 GLU HA H -13.965 11.965 16.053 1.00 . A A . 139 GLU HA 1 1
9 20247 1 1 139 GLU HB2 H -15.093 11.162 18.595 1.00 . A A . 139 GLU HB2 1 1
9 20248 1 1 139 GLU HB3 H -15.934 11.147 17.195 1.00 . A A . 139 GLU HB3 1 1
9 20249 1 1 139 GLU HG2 H -14.233 9.563 16.390 1.00 . A A . 139 GLU HG2 1 1
9 20250 1 1 139 GLU HG3 H -13.803 9.408 17.958 1.00 . A A . 139 GLU HG3 1 1
9 20251 1 1 139 GLU N N -12.766 11.980 17.622 1.00 . A A . 139 GLU N 1 1
9 20252 1 1 139 GLU O O -15.380 14.042 16.454 1.00 . A A . 139 GLU O 1 1
9 20253 1 1 139 GLU OE1 O -16.159 8.458 18.670 1.00 . A A . 139 GLU OE1 1 1
9 20254 1 1 139 GLU OE2 O -16.045 7.949 16.538 1.00 . A A . 139 GLU OE2 1 1
9 20255 1 1 140 GLU C C -14.130 16.423 17.976 1.00 . A A . 140 GLU C 1 1
9 20256 1 1 140 GLU CA C -14.893 15.382 18.790 1.00 . A A . 140 GLU CA 1 1
9 20257 1 1 140 GLU CB C -14.754 15.627 20.292 1.00 . A A . 140 GLU CB 1 1
9 20258 1 1 140 GLU CD C -15.561 16.921 22.322 1.00 . A A . 140 GLU CD 1 1
9 20259 1 1 140 GLU CG C -15.507 16.855 20.798 1.00 . A A . 140 GLU CG 1 1
9 20260 1 1 140 GLU H H -13.810 13.567 19.110 1.00 . A A . 140 GLU H 1 1
9 20261 1 1 140 GLU HA H -15.863 15.411 18.548 1.00 . A A . 140 GLU HA 1 1
9 20262 1 1 140 GLU HB2 H -15.104 14.824 20.775 1.00 . A A . 140 GLU HB2 1 1
9 20263 1 1 140 GLU HB3 H -13.784 15.747 20.502 1.00 . A A . 140 GLU HB3 1 1
9 20264 1 1 140 GLU HG2 H -15.048 17.676 20.456 1.00 . A A . 140 GLU HG2 1 1
9 20265 1 1 140 GLU HG3 H -16.442 16.825 20.444 1.00 . A A . 140 GLU HG3 1 1
9 20266 1 1 140 GLU N N -14.388 14.054 18.456 1.00 . A A . 140 GLU N 1 1
9 20267 1 1 140 GLU O O -14.657 17.476 17.636 1.00 . A A . 140 GLU O 1 1
9 20268 1 1 140 GLU OE1 O -15.574 15.848 22.977 1.00 . A A . 140 GLU OE1 1 1
9 20269 1 1 140 GLU OE2 O -15.603 18.045 22.867 1.00 . A A . 140 GLU OE2 1 1
9 20270 1 1 141 PHE C C -12.667 17.013 15.373 1.00 . A A . 141 PHE C 1 1
9 20271 1 1 141 PHE CA C -12.099 17.004 16.789 1.00 . A A . 141 PHE CA 1 1
9 20272 1 1 141 PHE CB C -10.630 16.583 16.762 1.00 . A A . 141 PHE CB 1 1
9 20273 1 1 141 PHE CD1 C -9.005 17.371 18.525 1.00 . A A . 141 PHE CD1 1 1
9 20274 1 1 141 PHE CD2 C -9.542 18.857 16.684 1.00 . A A . 141 PHE CD2 1 1
9 20275 1 1 141 PHE CE1 C -8.144 18.352 19.072 1.00 . A A . 141 PHE CE1 1 1
9 20276 1 1 141 PHE CE2 C -8.686 19.846 17.224 1.00 . A A . 141 PHE CE2 1 1
9 20277 1 1 141 PHE CG C -9.708 17.618 17.332 1.00 . A A . 141 PHE CG 1 1
9 20278 1 1 141 PHE CZ C -7.985 19.591 18.421 1.00 . A A . 141 PHE CZ 1 1
9 20279 1 1 141 PHE H H -12.492 15.250 17.945 1.00 . A A . 141 PHE H 1 1
9 20280 1 1 141 PHE HA H -12.177 17.909 17.208 1.00 . A A . 141 PHE HA 1 1
9 20281 1 1 141 PHE HB2 H -10.523 15.744 17.296 1.00 . A A . 141 PHE HB2 1 1
9 20282 1 1 141 PHE HB3 H -10.358 16.413 15.815 1.00 . A A . 141 PHE HB3 1 1
9 20283 1 1 141 PHE HD1 H -9.114 16.492 18.992 1.00 . A A . 141 PHE HD1 1 1
9 20284 1 1 141 PHE HD2 H -10.035 19.039 15.834 1.00 . A A . 141 PHE HD2 1 1
9 20285 1 1 141 PHE HE1 H -7.650 18.166 19.922 1.00 . A A . 141 PHE HE1 1 1
9 20286 1 1 141 PHE HE2 H -8.578 20.723 16.757 1.00 . A A . 141 PHE HE2 1 1
9 20287 1 1 141 PHE HZ H -7.378 20.287 18.806 1.00 . A A . 141 PHE HZ 1 1
9 20288 1 1 141 PHE N N -12.891 16.111 17.628 1.00 . A A . 141 PHE N 1 1
9 20289 1 1 141 PHE O O -12.673 18.047 14.719 1.00 . A A . 141 PHE O 1 1
9 20290 1 1 142 VAL C C -15.033 16.728 13.631 1.00 . A A . 142 VAL C 1 1
9 20291 1 1 142 VAL CA C -13.812 15.811 13.589 1.00 . A A . 142 VAL CA 1 1
9 20292 1 1 142 VAL CB C -14.249 14.350 13.216 1.00 . A A . 142 VAL CB 1 1
9 20293 1 1 142 VAL CG1 C -15.074 14.327 11.914 1.00 . A A . 142 VAL CG1 1 1
9 20294 1 1 142 VAL CG2 C -13.018 13.441 13.054 1.00 . A A . 142 VAL CG2 1 1
9 20295 1 1 142 VAL H H -13.099 15.046 15.461 1.00 . A A . 142 VAL H 1 1
9 20296 1 1 142 VAL HA H -13.134 16.132 12.929 1.00 . A A . 142 VAL HA 1 1
9 20297 1 1 142 VAL HB H -14.821 13.992 13.954 1.00 . A A . 142 VAL HB 1 1
9 20298 1 1 142 VAL HG11 H -15.350 13.394 11.680 1.00 . A A . 142 VAL HG11 1 1
9 20299 1 1 142 VAL HG12 H -14.545 14.692 11.148 1.00 . A A . 142 VAL HG12 1 1
9 20300 1 1 142 VAL HG13 H -15.903 14.879 12.005 1.00 . A A . 142 VAL HG13 1 1
9 20301 1 1 142 VAL HG21 H -13.290 12.509 12.816 1.00 . A A . 142 VAL HG21 1 1
9 20302 1 1 142 VAL HG22 H -12.488 13.400 13.902 1.00 . A A . 142 VAL HG22 1 1
9 20303 1 1 142 VAL HG23 H -12.415 13.780 12.331 1.00 . A A . 142 VAL HG23 1 1
9 20304 1 1 142 VAL N N -13.166 15.875 14.906 1.00 . A A . 142 VAL N 1 1
9 20305 1 1 142 VAL O O -15.271 17.495 12.704 1.00 . A A . 142 VAL O 1 1
9 20306 1 1 143 GLN C C -16.571 19.003 14.906 1.00 . A A . 143 GLN C 1 1
9 20307 1 1 143 GLN CA C -16.969 17.526 14.867 1.00 . A A . 143 GLN CA 1 1
9 20308 1 1 143 GLN CB C -17.741 17.174 16.141 1.00 . A A . 143 GLN CB 1 1
9 20309 1 1 143 GLN CD C -19.174 15.503 17.362 1.00 . A A . 143 GLN CD 1 1
9 20310 1 1 143 GLN CG C -18.391 15.798 16.103 1.00 . A A . 143 GLN CG 1 1
9 20311 1 1 143 GLN H H -15.559 16.022 15.444 1.00 . A A . 143 GLN H 1 1
9 20312 1 1 143 GLN HA H -17.529 17.343 14.059 1.00 . A A . 143 GLN HA 1 1
9 20313 1 1 143 GLN HB2 H -17.107 17.198 16.914 1.00 . A A . 143 GLN HB2 1 1
9 20314 1 1 143 GLN HB3 H -18.460 17.855 16.277 1.00 . A A . 143 GLN HB3 1 1
9 20315 1 1 143 GLN HE21 H -20.659 16.708 16.759 1.00 . A A . 143 GLN HE21 1 1
9 20316 1 1 143 GLN HE22 H -20.901 15.930 18.287 1.00 . A A . 143 GLN HE22 1 1
9 20317 1 1 143 GLN HG2 H -19.015 15.756 15.322 1.00 . A A . 143 GLN HG2 1 1
9 20318 1 1 143 GLN HG3 H -17.679 15.105 15.999 1.00 . A A . 143 GLN HG3 1 1
9 20319 1 1 143 GLN N N -15.793 16.667 14.717 1.00 . A A . 143 GLN N 1 1
9 20320 1 1 143 GLN NE2 N -20.335 16.093 17.478 1.00 . A A . 143 GLN NE2 1 1
9 20321 1 1 143 GLN O O -17.296 19.861 14.403 1.00 . A A . 143 GLN O 1 1
9 20322 1 1 143 GLN OE1 O -18.743 14.749 18.213 1.00 . A A . 143 GLN OE1 1 1
9 20323 1 1 144 MET C C -14.554 21.211 14.184 1.00 . A A . 144 MET C 1 1
9 20324 1 1 144 MET CA C -14.913 20.667 15.569 1.00 . A A . 144 MET CA 1 1
9 20325 1 1 144 MET CB C -13.677 20.714 16.472 1.00 . A A . 144 MET CB 1 1
9 20326 1 1 144 MET CE C -14.452 21.133 19.716 1.00 . A A . 144 MET CE 1 1
9 20327 1 1 144 MET CG C -13.499 22.037 17.205 1.00 . A A . 144 MET CG 1 1
9 20328 1 1 144 MET H H -14.876 18.557 15.889 1.00 . A A . 144 MET H 1 1
9 20329 1 1 144 MET HA H -15.663 21.204 15.954 1.00 . A A . 144 MET HA 1 1
9 20330 1 1 144 MET HB2 H -13.754 19.988 17.155 1.00 . A A . 144 MET HB2 1 1
9 20331 1 1 144 MET HB3 H -12.865 20.559 15.909 1.00 . A A . 144 MET HB3 1 1
9 20332 1 1 144 MET HE1 H -15.118 21.188 20.459 1.00 . A A . 144 MET HE1 1 1
9 20333 1 1 144 MET HE2 H -13.544 21.299 20.104 1.00 . A A . 144 MET HE2 1 1
9 20334 1 1 144 MET HE3 H -14.466 20.199 19.359 1.00 . A A . 144 MET HE3 1 1
9 20335 1 1 144 MET HG2 H -12.604 21.969 17.644 1.00 . A A . 144 MET HG2 1 1
9 20336 1 1 144 MET HG3 H -13.464 22.727 16.482 1.00 . A A . 144 MET HG3 1 1
9 20337 1 1 144 MET N N -15.417 19.296 15.489 1.00 . A A . 144 MET N 1 1
9 20338 1 1 144 MET O O -14.714 22.393 13.913 1.00 . A A . 144 MET O 1 1
9 20339 1 1 144 MET SD S -14.835 22.348 18.396 1.00 . A A . 144 MET SD 1 1
9 20340 1 1 145 MET C C -14.992 20.984 11.098 1.00 . A A . 145 MET C 1 1
9 20341 1 1 145 MET CA C -13.732 20.754 11.936 1.00 . A A . 145 MET CA 1 1
9 20342 1 1 145 MET CB C -12.867 19.689 11.257 1.00 . A A . 145 MET CB 1 1
9 20343 1 1 145 MET CE C -9.026 20.404 12.731 1.00 . A A . 145 MET CE 1 1
9 20344 1 1 145 MET CG C -11.506 19.481 11.910 1.00 . A A . 145 MET CG 1 1
9 20345 1 1 145 MET H H -13.958 19.388 13.571 1.00 . A A . 145 MET H 1 1
9 20346 1 1 145 MET HA H -13.223 21.608 12.041 1.00 . A A . 145 MET HA 1 1
9 20347 1 1 145 MET HB2 H -13.359 18.821 11.278 1.00 . A A . 145 MET HB2 1 1
9 20348 1 1 145 MET HB3 H -12.717 19.965 10.307 1.00 . A A . 145 MET HB3 1 1
9 20349 1 1 145 MET HE1 H -8.332 21.122 12.772 1.00 . A A . 145 MET HE1 1 1
9 20350 1 1 145 MET HE2 H -8.612 19.599 12.306 1.00 . A A . 145 MET HE2 1 1
9 20351 1 1 145 MET HE3 H -9.273 20.162 13.670 1.00 . A A . 145 MET HE3 1 1
9 20352 1 1 145 MET HG2 H -11.710 19.224 12.855 1.00 . A A . 145 MET HG2 1 1
9 20353 1 1 145 MET HG3 H -11.106 18.699 11.432 1.00 . A A . 145 MET HG3 1 1
9 20354 1 1 145 MET N N -14.080 20.342 13.301 1.00 . A A . 145 MET N 1 1
9 20355 1 1 145 MET O O -14.943 21.625 10.056 1.00 . A A . 145 MET O 1 1
9 20356 1 1 145 MET SD S -10.462 20.948 11.812 1.00 . A A . 145 MET SD 1 1
9 20357 1 1 146 THR C C -18.295 21.587 11.661 1.00 . A A . 146 THR C 1 1
9 20358 1 1 146 THR CA C -17.404 20.616 10.883 1.00 . A A . 146 THR CA 1 1
9 20359 1 1 146 THR CB C -18.121 19.248 10.728 1.00 . A A . 146 THR CB 1 1
9 20360 1 1 146 THR CG2 C -17.302 18.296 9.858 1.00 . A A . 146 THR CG2 1 1
9 20361 1 1 146 THR H H -16.087 19.954 12.428 1.00 . A A . 146 THR H 1 1
9 20362 1 1 146 THR HA H -17.184 20.990 9.983 1.00 . A A . 146 THR HA 1 1
9 20363 1 1 146 THR HB H -19.036 19.378 10.348 1.00 . A A . 146 THR HB 1 1
9 20364 1 1 146 THR HG1 H -18.983 19.090 12.492 1.00 . A A . 146 THR HG1 1 1
9 20365 1 1 146 THR HG21 H -17.764 17.414 9.760 1.00 . A A . 146 THR HG21 1 1
9 20366 1 1 146 THR HG22 H -16.401 18.127 10.260 1.00 . A A . 146 THR HG22 1 1
9 20367 1 1 146 THR HG23 H -17.164 18.675 8.943 1.00 . A A . 146 THR HG23 1 1
9 20368 1 1 146 THR N N -16.117 20.466 11.570 1.00 . A A . 146 THR N 1 1
9 20369 1 1 146 THR O O -19.527 21.537 11.579 1.00 . A A . 146 THR O 1 1
9 20370 1 1 146 THR OG1 O -18.287 18.641 12.013 1.00 . A A . 146 THR OG1 1 1
9 20371 1 1 147 ALA C C -18.989 24.567 12.313 1.00 . A A . 147 ALA C 1 1
9 20372 1 1 147 ALA CA C -18.366 23.479 13.213 1.00 . A A . 147 ALA CA 1 1
9 20373 1 1 147 ALA CB C -17.400 24.111 14.231 1.00 . A A . 147 ALA CB 1 1
9 20374 1 1 147 ALA H H -16.661 22.436 12.466 1.00 . A A . 147 ALA H 1 1
9 20375 1 1 147 ALA HA H -19.099 22.983 13.679 1.00 . A A . 147 ALA HA 1 1
9 20376 1 1 147 ALA HB1 H -16.991 23.413 14.819 1.00 . A A . 147 ALA HB1 1 1
9 20377 1 1 147 ALA HB2 H -17.877 24.765 14.818 1.00 . A A . 147 ALA HB2 1 1
9 20378 1 1 147 ALA HB3 H -16.659 24.595 13.768 1.00 . A A . 147 ALA HB3 1 1
9 20379 1 1 147 ALA N N -17.660 22.466 12.426 1.00 . A A . 147 ALA N 1 1
9 20380 1 1 147 ALA O O -18.903 24.517 11.086 1.00 . A A . 147 ALA O 1 1
9 20381 1 1 148 LYS C C -20.256 27.851 13.158 1.00 . A A . 148 LYS C 1 1
9 20382 1 1 148 LYS CA C -20.317 26.631 12.259 1.00 . A A . 148 LYS CA 1 1
9 20383 1 1 148 LYS CB C -21.780 26.252 12.018 1.00 . A A . 148 LYS CB 1 1
9 20384 1 1 148 LYS CD C -23.991 25.708 13.074 1.00 . A A . 148 LYS CD 1 1
9 20385 1 1 148 LYS CE C -24.717 25.633 14.405 1.00 . A A . 148 LYS CE 1 1
9 20386 1 1 148 LYS CG C -22.550 26.040 13.320 1.00 . A A . 148 LYS CG 1 1
9 20387 1 1 148 LYS H H -19.628 25.535 13.949 1.00 . A A . 148 LYS H 1 1
9 20388 1 1 148 LYS HA H -19.858 26.790 11.385 1.00 . A A . 148 LYS HA 1 1
9 20389 1 1 148 LYS HB2 H -22.221 26.987 11.502 1.00 . A A . 148 LYS HB2 1 1
9 20390 1 1 148 LYS HB3 H -21.811 25.406 11.487 1.00 . A A . 148 LYS HB3 1 1
9 20391 1 1 148 LYS HD2 H -24.402 26.418 12.504 1.00 . A A . 148 LYS HD2 1 1
9 20392 1 1 148 LYS HD3 H -24.053 24.826 12.606 1.00 . A A . 148 LYS HD3 1 1
9 20393 1 1 148 LYS HE2 H -24.292 24.930 14.975 1.00 . A A . 148 LYS HE2 1 1
9 20394 1 1 148 LYS HE3 H -24.657 26.518 14.865 1.00 . A A . 148 LYS HE3 1 1
9 20395 1 1 148 LYS HG2 H -22.134 25.286 13.828 1.00 . A A . 148 LYS HG2 1 1
9 20396 1 1 148 LYS HG3 H -22.507 26.876 13.867 1.00 . A A . 148 LYS HG3 1 1
9 20397 1 1 148 LYS HZ1 H -26.632 25.242 15.097 1.00 . A A . 148 LYS HZ1 1 1
9 20398 1 1 148 LYS HZ2 H -26.259 24.404 13.765 1.00 . A A . 148 LYS HZ2 1 1
9 20399 1 1 148 LYS HZ3 H -26.620 25.977 13.657 1.00 . A A . 148 LYS HZ3 1 1
9 20400 1 1 148 LYS N N -19.624 25.543 12.949 1.00 . A A . 148 LYS N 1 1
9 20401 1 1 148 LYS NZ N -26.158 25.290 14.218 1.00 . A A . 148 LYS NZ 1 1
9 20402 1 1 148 LYS O O -20.665 28.948 12.728 1.00 . A A . 148 LYS O 1 1
9 20403 1 1 148 LYS OXT O -19.812 27.668 14.312 1.00 . A A . 148 LYS OXT 1 1
10 20404 1 1 1 ALA C C -0.483 6.387 6.428 1.00 . A A . 1 ALA C 1 1
10 20405 1 1 1 ALA CA C 0.644 7.318 6.033 1.00 . A A . 1 ALA CA 1 1
10 20406 1 1 1 ALA CB C 1.781 6.525 5.342 1.00 . A A . 1 ALA CB 1 1
10 20407 1 1 1 ALA H1 H 1.901 8.658 6.993 1.00 . A A . 1 ALA H1 1 1
10 20408 1 1 1 ALA H2 H 1.501 7.395 7.919 1.00 . A A . 1 ALA H2 1 1
10 20409 1 1 1 ALA H3 H 0.431 8.581 7.664 1.00 . A A . 1 ALA H3 1 1
10 20410 1 1 1 ALA HA H 0.286 8.009 5.406 1.00 . A A . 1 ALA HA 1 1
10 20411 1 1 1 ALA HB1 H 2.531 7.130 5.077 1.00 . A A . 1 ALA HB1 1 1
10 20412 1 1 1 ALA HB2 H 1.448 6.068 4.517 1.00 . A A . 1 ALA HB2 1 1
10 20413 1 1 1 ALA HB3 H 2.152 5.825 5.953 1.00 . A A . 1 ALA HB3 1 1
10 20414 1 1 1 ALA N N 1.155 8.038 7.236 1.00 . A A . 1 ALA N 1 1
10 20415 1 1 1 ALA O O -0.299 5.537 7.280 1.00 . A A . 1 ALA O 1 1
10 20416 1 1 2 ASP C C -2.745 4.331 5.995 1.00 . A A . 2 ASP C 1 1
10 20417 1 1 2 ASP CA C -2.868 5.846 6.152 1.00 . A A . 2 ASP CA 1 1
10 20418 1 1 2 ASP CB C -3.992 6.370 5.250 1.00 . A A . 2 ASP CB 1 1
10 20419 1 1 2 ASP CG C -3.972 7.888 5.129 1.00 . A A . 2 ASP CG 1 1
10 20420 1 1 2 ASP H H -1.681 7.256 5.084 1.00 . A A . 2 ASP H 1 1
10 20421 1 1 2 ASP HA H -3.024 6.028 7.122 1.00 . A A . 2 ASP HA 1 1
10 20422 1 1 2 ASP HB2 H -3.886 5.975 4.338 1.00 . A A . 2 ASP HB2 1 1
10 20423 1 1 2 ASP HB3 H -4.872 6.091 5.633 1.00 . A A . 2 ASP HB3 1 1
10 20424 1 1 2 ASP N N -1.640 6.576 5.817 1.00 . A A . 2 ASP N 1 1
10 20425 1 1 2 ASP O O -3.193 3.579 6.843 1.00 . A A . 2 ASP O 1 1
10 20426 1 1 2 ASP OD1 O -3.100 8.404 4.377 1.00 . A A . 2 ASP OD1 1 1
10 20427 1 1 2 ASP OD2 O -4.783 8.566 5.773 1.00 . A A . 2 ASP OD2 1 1
10 20428 1 1 3 GLN C C -3.106 1.579 4.532 1.00 . A A . 3 GLN C 1 1
10 20429 1 1 3 GLN CA C -1.851 2.484 4.609 1.00 . A A . 3 GLN CA 1 1
10 20430 1 1 3 GLN CB C -0.853 1.937 5.649 1.00 . A A . 3 GLN CB 1 1
10 20431 1 1 3 GLN CD C 0.989 0.314 6.225 1.00 . A A . 3 GLN CD 1 1
10 20432 1 1 3 GLN CG C 0.064 0.824 5.143 1.00 . A A . 3 GLN CG 1 1
10 20433 1 1 3 GLN H H -1.816 4.589 4.234 1.00 . A A . 3 GLN H 1 1
10 20434 1 1 3 GLN HA H -1.464 2.504 3.687 1.00 . A A . 3 GLN HA 1 1
10 20435 1 1 3 GLN HB2 H -0.277 2.694 5.958 1.00 . A A . 3 GLN HB2 1 1
10 20436 1 1 3 GLN HB3 H -1.374 1.577 6.423 1.00 . A A . 3 GLN HB3 1 1
10 20437 1 1 3 GLN HE21 H -0.549 -0.537 7.188 1.00 . A A . 3 GLN HE21 1 1
10 20438 1 1 3 GLN HE22 H 1.002 -0.734 7.933 1.00 . A A . 3 GLN HE22 1 1
10 20439 1 1 3 GLN HG2 H -0.495 0.062 4.817 1.00 . A A . 3 GLN HG2 1 1
10 20440 1 1 3 GLN HG3 H 0.620 1.176 4.389 1.00 . A A . 3 GLN HG3 1 1
10 20441 1 1 3 GLN N N -2.120 3.906 4.899 1.00 . A A . 3 GLN N 1 1
10 20442 1 1 3 GLN NE2 N 0.438 -0.372 7.191 1.00 . A A . 3 GLN NE2 1 1
10 20443 1 1 3 GLN O O -2.998 0.353 4.539 1.00 . A A . 3 GLN O 1 1
10 20444 1 1 3 GLN OE1 O 2.190 0.539 6.187 1.00 . A A . 3 GLN OE1 1 1
10 20445 1 1 4 LEU C C -5.606 0.747 2.973 1.00 . A A . 4 LEU C 1 1
10 20446 1 1 4 LEU CA C -5.537 1.428 4.344 1.00 . A A . 4 LEU CA 1 1
10 20447 1 1 4 LEU CB C -6.724 2.389 4.524 1.00 . A A . 4 LEU CB 1 1
10 20448 1 1 4 LEU CD1 C -8.992 2.994 5.374 1.00 . A A . 4 LEU CD1 1 1
10 20449 1 1 4 LEU CD2 C -8.749 0.849 4.117 1.00 . A A . 4 LEU CD2 1 1
10 20450 1 1 4 LEU CG C -8.050 1.824 5.076 1.00 . A A . 4 LEU CG 1 1
10 20451 1 1 4 LEU H H -4.320 3.180 4.456 1.00 . A A . 4 LEU H 1 1
10 20452 1 1 4 LEU HA H -5.533 0.739 5.068 1.00 . A A . 4 LEU HA 1 1
10 20453 1 1 4 LEU HB2 H -6.425 3.111 5.147 1.00 . A A . 4 LEU HB2 1 1
10 20454 1 1 4 LEU HB3 H -6.921 2.784 3.626 1.00 . A A . 4 LEU HB3 1 1
10 20455 1 1 4 LEU HD11 H -9.867 2.667 5.735 1.00 . A A . 4 LEU HD11 1 1
10 20456 1 1 4 LEU HD12 H -9.181 3.522 4.545 1.00 . A A . 4 LEU HD12 1 1
10 20457 1 1 4 LEU HD13 H -8.593 3.613 6.049 1.00 . A A . 4 LEU HD13 1 1
10 20458 1 1 4 LEU HD21 H -9.601 0.508 4.513 1.00 . A A . 4 LEU HD21 1 1
10 20459 1 1 4 LEU HD22 H -8.165 0.062 3.919 1.00 . A A . 4 LEU HD22 1 1
10 20460 1 1 4 LEU HD23 H -8.969 1.295 3.250 1.00 . A A . 4 LEU HD23 1 1
10 20461 1 1 4 LEU HG H -7.836 1.305 5.904 1.00 . A A . 4 LEU HG 1 1
10 20462 1 1 4 LEU N N -4.285 2.180 4.448 1.00 . A A . 4 LEU N 1 1
10 20463 1 1 4 LEU O O -5.405 1.395 1.946 1.00 . A A . 4 LEU O 1 1
10 20464 1 1 5 THR C C -7.217 -2.227 1.771 1.00 . A A . 5 THR C 1 1
10 20465 1 1 5 THR CA C -6.003 -1.307 1.712 1.00 . A A . 5 THR CA 1 1
10 20466 1 1 5 THR CB C -4.760 -2.195 1.460 1.00 . A A . 5 THR CB 1 1
10 20467 1 1 5 THR CG2 C -3.499 -1.363 1.292 1.00 . A A . 5 THR CG2 1 1
10 20468 1 1 5 THR H H -5.997 -1.029 3.828 1.00 . A A . 5 THR H 1 1
10 20469 1 1 5 THR HA H -6.106 -0.605 1.008 1.00 . A A . 5 THR HA 1 1
10 20470 1 1 5 THR HB H -4.901 -2.766 0.652 1.00 . A A . 5 THR HB 1 1
10 20471 1 1 5 THR HG1 H -5.375 -3.111 3.088 1.00 . A A . 5 THR HG1 1 1
10 20472 1 1 5 THR HG21 H -2.704 -1.946 1.129 1.00 . A A . 5 THR HG21 1 1
10 20473 1 1 5 THR HG22 H -3.318 -0.817 2.110 1.00 . A A . 5 THR HG22 1 1
10 20474 1 1 5 THR HG23 H -3.584 -0.736 0.517 1.00 . A A . 5 THR HG23 1 1
10 20475 1 1 5 THR N N -5.875 -0.550 2.958 1.00 . A A . 5 THR N 1 1
10 20476 1 1 5 THR O O -7.631 -2.659 2.845 1.00 . A A . 5 THR O 1 1
10 20477 1 1 5 THR OG1 O -4.569 -3.068 2.573 1.00 . A A . 5 THR OG1 1 1
10 20478 1 1 6 GLU C C -8.479 -4.875 0.877 1.00 . A A . 6 GLU C 1 1
10 20479 1 1 6 GLU CA C -8.927 -3.454 0.532 1.00 . A A . 6 GLU CA 1 1
10 20480 1 1 6 GLU CB C -9.524 -3.426 -0.878 1.00 . A A . 6 GLU CB 1 1
10 20481 1 1 6 GLU CD C -10.706 -2.067 -2.659 1.00 . A A . 6 GLU CD 1 1
10 20482 1 1 6 GLU CG C -10.122 -2.071 -1.253 1.00 . A A . 6 GLU CG 1 1
10 20483 1 1 6 GLU H H -7.410 -2.151 -0.231 1.00 . A A . 6 GLU H 1 1
10 20484 1 1 6 GLU HA H -9.600 -3.129 1.197 1.00 . A A . 6 GLU HA 1 1
10 20485 1 1 6 GLU HB2 H -8.802 -3.645 -1.534 1.00 . A A . 6 GLU HB2 1 1
10 20486 1 1 6 GLU HB3 H -10.245 -4.116 -0.932 1.00 . A A . 6 GLU HB3 1 1
10 20487 1 1 6 GLU HG2 H -10.849 -1.849 -0.603 1.00 . A A . 6 GLU HG2 1 1
10 20488 1 1 6 GLU HG3 H -9.404 -1.377 -1.202 1.00 . A A . 6 GLU HG3 1 1
10 20489 1 1 6 GLU N N -7.779 -2.544 0.612 1.00 . A A . 6 GLU N 1 1
10 20490 1 1 6 GLU O O -9.282 -5.725 1.252 1.00 . A A . 6 GLU O 1 1
10 20491 1 1 6 GLU OE1 O -10.025 -1.570 -3.583 1.00 . A A . 6 GLU OE1 1 1
10 20492 1 1 6 GLU OE2 O -11.846 -2.549 -2.840 1.00 . A A . 6 GLU OE2 1 1
10 20493 1 1 7 GLU C C -6.836 -6.782 2.541 1.00 . A A . 7 GLU C 1 1
10 20494 1 1 7 GLU CA C -6.594 -6.414 1.077 1.00 . A A . 7 GLU CA 1 1
10 20495 1 1 7 GLU CB C -5.084 -6.388 0.809 1.00 . A A . 7 GLU CB 1 1
10 20496 1 1 7 GLU CD C -5.352 -6.709 -1.703 1.00 . A A . 7 GLU CD 1 1
10 20497 1 1 7 GLU CG C -4.697 -5.900 -0.591 1.00 . A A . 7 GLU CG 1 1
10 20498 1 1 7 GLU H H -6.580 -4.374 0.461 1.00 . A A . 7 GLU H 1 1
10 20499 1 1 7 GLU HA H -7.056 -7.066 0.475 1.00 . A A . 7 GLU HA 1 1
10 20500 1 1 7 GLU HB2 H -4.657 -5.781 1.479 1.00 . A A . 7 GLU HB2 1 1
10 20501 1 1 7 GLU HB3 H -4.729 -7.316 0.925 1.00 . A A . 7 GLU HB3 1 1
10 20502 1 1 7 GLU HG2 H -4.978 -4.946 -0.687 1.00 . A A . 7 GLU HG2 1 1
10 20503 1 1 7 GLU HG3 H -3.706 -5.969 -0.692 1.00 . A A . 7 GLU HG3 1 1
10 20504 1 1 7 GLU N N -7.180 -5.113 0.767 1.00 . A A . 7 GLU N 1 1
10 20505 1 1 7 GLU O O -6.987 -7.947 2.880 1.00 . A A . 7 GLU O 1 1
10 20506 1 1 7 GLU OE1 O -6.012 -6.093 -2.566 1.00 . A A . 7 GLU OE1 1 1
10 20507 1 1 7 GLU OE2 O -5.201 -7.949 -1.725 1.00 . A A . 7 GLU OE2 1 1
10 20508 1 1 8 GLN C C -8.565 -6.554 5.012 1.00 . A A . 8 GLN C 1 1
10 20509 1 1 8 GLN CA C -7.148 -6.031 4.830 1.00 . A A . 8 GLN CA 1 1
10 20510 1 1 8 GLN CB C -6.975 -4.743 5.632 1.00 . A A . 8 GLN CB 1 1
10 20511 1 1 8 GLN CD C -5.425 -2.850 6.207 1.00 . A A . 8 GLN CD 1 1
10 20512 1 1 8 GLN CG C -5.531 -4.275 5.723 1.00 . A A . 8 GLN CG 1 1
10 20513 1 1 8 GLN H H -6.754 -4.845 3.093 1.00 . A A . 8 GLN H 1 1
10 20514 1 1 8 GLN HA H -6.481 -6.716 5.122 1.00 . A A . 8 GLN HA 1 1
10 20515 1 1 8 GLN HB2 H -7.512 -4.020 5.197 1.00 . A A . 8 GLN HB2 1 1
10 20516 1 1 8 GLN HB3 H -7.314 -4.897 6.560 1.00 . A A . 8 GLN HB3 1 1
10 20517 1 1 8 GLN HE21 H -4.873 -3.462 8.033 1.00 . A A . 8 GLN HE21 1 1
10 20518 1 1 8 GLN HE22 H -4.967 -1.747 7.816 1.00 . A A . 8 GLN HE22 1 1
10 20519 1 1 8 GLN HG2 H -5.038 -4.867 6.361 1.00 . A A . 8 GLN HG2 1 1
10 20520 1 1 8 GLN HG3 H -5.112 -4.338 4.818 1.00 . A A . 8 GLN HG3 1 1
10 20521 1 1 8 GLN N N -6.890 -5.783 3.411 1.00 . A A . 8 GLN N 1 1
10 20522 1 1 8 GLN NE2 N -5.059 -2.672 7.449 1.00 . A A . 8 GLN NE2 1 1
10 20523 1 1 8 GLN O O -8.811 -7.431 5.828 1.00 . A A . 8 GLN O 1 1
10 20524 1 1 8 GLN OE1 O -5.663 -1.918 5.459 1.00 . A A . 8 GLN OE1 1 1
10 20525 1 1 9 ILE C C -10.975 -7.887 3.838 1.00 . A A . 9 ILE C 1 1
10 20526 1 1 9 ILE CA C -10.895 -6.440 4.319 1.00 . A A . 9 ILE CA 1 1
10 20527 1 1 9 ILE CB C -11.821 -5.539 3.487 1.00 . A A . 9 ILE CB 1 1
10 20528 1 1 9 ILE CD1 C -12.337 -3.052 2.959 1.00 . A A . 9 ILE CD1 1 1
10 20529 1 1 9 ILE CG1 C -11.626 -4.056 3.883 1.00 . A A . 9 ILE CG1 1 1
10 20530 1 1 9 ILE CG2 C -13.312 -5.964 3.662 1.00 . A A . 9 ILE CG2 1 1
10 20531 1 1 9 ILE H H -9.238 -5.312 3.580 1.00 . A A . 9 ILE H 1 1
10 20532 1 1 9 ILE HA H -11.164 -6.353 5.278 1.00 . A A . 9 ILE HA 1 1
10 20533 1 1 9 ILE HB H -11.565 -5.645 2.526 1.00 . A A . 9 ILE HB 1 1
10 20534 1 1 9 ILE HD11 H -12.178 -2.111 3.261 1.00 . A A . 9 ILE HD11 1 1
10 20535 1 1 9 ILE HD12 H -13.325 -3.209 2.950 1.00 . A A . 9 ILE HD12 1 1
10 20536 1 1 9 ILE HD13 H -12.005 -3.133 2.018 1.00 . A A . 9 ILE HD13 1 1
10 20537 1 1 9 ILE HG12 H -11.980 -3.929 4.810 1.00 . A A . 9 ILE HG12 1 1
10 20538 1 1 9 ILE HG13 H -10.647 -3.852 3.868 1.00 . A A . 9 ILE HG13 1 1
10 20539 1 1 9 ILE HG21 H -13.917 -5.378 3.122 1.00 . A A . 9 ILE HG21 1 1
10 20540 1 1 9 ILE HG22 H -13.595 -5.896 4.619 1.00 . A A . 9 ILE HG22 1 1
10 20541 1 1 9 ILE HG23 H -13.454 -6.908 3.365 1.00 . A A . 9 ILE HG23 1 1
10 20542 1 1 9 ILE N N -9.497 -6.020 4.237 1.00 . A A . 9 ILE N 1 1
10 20543 1 1 9 ILE O O -11.717 -8.700 4.389 1.00 . A A . 9 ILE O 1 1
10 20544 1 1 10 ALA C C -9.589 -10.525 3.370 1.00 . A A . 10 ALA C 1 1
10 20545 1 1 10 ALA CA C -10.151 -9.577 2.302 1.00 . A A . 10 ALA CA 1 1
10 20546 1 1 10 ALA CB C -9.308 -9.638 1.020 1.00 . A A . 10 ALA CB 1 1
10 20547 1 1 10 ALA H H -9.623 -7.511 2.393 1.00 . A A . 10 ALA H 1 1
10 20548 1 1 10 ALA HA H -11.097 -9.822 2.093 1.00 . A A . 10 ALA HA 1 1
10 20549 1 1 10 ALA HB1 H -9.671 -9.020 0.322 1.00 . A A . 10 ALA HB1 1 1
10 20550 1 1 10 ALA HB2 H -9.301 -10.562 0.639 1.00 . A A . 10 ALA HB2 1 1
10 20551 1 1 10 ALA HB3 H -8.360 -9.373 1.201 1.00 . A A . 10 ALA HB3 1 1
10 20552 1 1 10 ALA N N -10.193 -8.213 2.817 1.00 . A A . 10 ALA N 1 1
10 20553 1 1 10 ALA O O -10.122 -11.603 3.569 1.00 . A A . 10 ALA O 1 1
10 20554 1 1 11 GLU C C -8.975 -11.183 6.234 1.00 . A A . 11 GLU C 1 1
10 20555 1 1 11 GLU CA C -7.944 -10.941 5.122 1.00 . A A . 11 GLU CA 1 1
10 20556 1 1 11 GLU CB C -6.701 -10.243 5.694 1.00 . A A . 11 GLU CB 1 1
10 20557 1 1 11 GLU CD C -4.949 -12.085 5.754 1.00 . A A . 11 GLU CD 1 1
10 20558 1 1 11 GLU CG C -5.821 -11.133 6.571 1.00 . A A . 11 GLU CG 1 1
10 20559 1 1 11 GLU H H -8.127 -9.228 3.849 1.00 . A A . 11 GLU H 1 1
10 20560 1 1 11 GLU HA H -7.687 -11.810 4.700 1.00 . A A . 11 GLU HA 1 1
10 20561 1 1 11 GLU HB2 H -6.147 -9.913 4.930 1.00 . A A . 11 GLU HB2 1 1
10 20562 1 1 11 GLU HB3 H -7.005 -9.466 6.245 1.00 . A A . 11 GLU HB3 1 1
10 20563 1 1 11 GLU HG2 H -5.226 -10.551 7.124 1.00 . A A . 11 GLU HG2 1 1
10 20564 1 1 11 GLU HG3 H -6.410 -11.674 7.171 1.00 . A A . 11 GLU HG3 1 1
10 20565 1 1 11 GLU N N -8.533 -10.118 4.059 1.00 . A A . 11 GLU N 1 1
10 20566 1 1 11 GLU O O -9.107 -12.290 6.756 1.00 . A A . 11 GLU O 1 1
10 20567 1 1 11 GLU OE1 O -5.128 -13.316 5.874 1.00 . A A . 11 GLU OE1 1 1
10 20568 1 1 11 GLU OE2 O -4.076 -11.599 4.999 1.00 . A A . 11 GLU OE2 1 1
10 20569 1 1 12 PHE C C -11.869 -11.216 7.146 1.00 . A A . 12 PHE C 1 1
10 20570 1 1 12 PHE CA C -10.764 -10.278 7.613 1.00 . A A . 12 PHE CA 1 1
10 20571 1 1 12 PHE CB C -11.383 -8.916 7.937 1.00 . A A . 12 PHE CB 1 1
10 20572 1 1 12 PHE CD1 C -9.323 -8.312 9.327 1.00 . A A . 12 PHE CD1 1 1
10 20573 1 1 12 PHE CD2 C -10.577 -6.538 8.240 1.00 . A A . 12 PHE CD2 1 1
10 20574 1 1 12 PHE CE1 C -8.417 -7.356 9.850 1.00 . A A . 12 PHE CE1 1 1
10 20575 1 1 12 PHE CE2 C -9.673 -5.577 8.755 1.00 . A A . 12 PHE CE2 1 1
10 20576 1 1 12 PHE CG C -10.407 -7.910 8.513 1.00 . A A . 12 PHE CG 1 1
10 20577 1 1 12 PHE CZ C -8.593 -5.989 9.562 1.00 . A A . 12 PHE CZ 1 1
10 20578 1 1 12 PHE H H -9.588 -9.263 6.140 1.00 . A A . 12 PHE H 1 1
10 20579 1 1 12 PHE HA H -10.293 -10.654 8.411 1.00 . A A . 12 PHE HA 1 1
10 20580 1 1 12 PHE HB2 H -11.762 -8.533 7.095 1.00 . A A . 12 PHE HB2 1 1
10 20581 1 1 12 PHE HB3 H -12.116 -9.052 8.602 1.00 . A A . 12 PHE HB3 1 1
10 20582 1 1 12 PHE HD1 H -9.194 -9.282 9.536 1.00 . A A . 12 PHE HD1 1 1
10 20583 1 1 12 PHE HD2 H -11.345 -6.240 7.673 1.00 . A A . 12 PHE HD2 1 1
10 20584 1 1 12 PHE HE1 H -7.653 -7.653 10.424 1.00 . A A . 12 PHE HE1 1 1
10 20585 1 1 12 PHE HE2 H -9.800 -4.607 8.548 1.00 . A A . 12 PHE HE2 1 1
10 20586 1 1 12 PHE HZ H -7.954 -5.313 9.929 1.00 . A A . 12 PHE HZ 1 1
10 20587 1 1 12 PHE N N -9.729 -10.148 6.585 1.00 . A A . 12 PHE N 1 1
10 20588 1 1 12 PHE O O -12.443 -11.961 7.935 1.00 . A A . 12 PHE O 1 1
10 20589 1 1 13 LYS C C -12.695 -13.527 5.344 1.00 . A A . 13 LYS C 1 1
10 20590 1 1 13 LYS CA C -13.157 -12.075 5.266 1.00 . A A . 13 LYS CA 1 1
10 20591 1 1 13 LYS CB C -13.411 -11.689 3.810 1.00 . A A . 13 LYS CB 1 1
10 20592 1 1 13 LYS CD C -14.499 -12.397 1.649 1.00 . A A . 13 LYS CD 1 1
10 20593 1 1 13 LYS CE C -13.443 -13.410 1.203 1.00 . A A . 13 LYS CE 1 1
10 20594 1 1 13 LYS CG C -14.603 -12.413 3.168 1.00 . A A . 13 LYS CG 1 1
10 20595 1 1 13 LYS H H -11.674 -10.539 5.266 1.00 . A A . 13 LYS H 1 1
10 20596 1 1 13 LYS HA H -13.988 -11.953 5.809 1.00 . A A . 13 LYS HA 1 1
10 20597 1 1 13 LYS HB2 H -13.583 -10.705 3.773 1.00 . A A . 13 LYS HB2 1 1
10 20598 1 1 13 LYS HB3 H -12.589 -11.905 3.282 1.00 . A A . 13 LYS HB3 1 1
10 20599 1 1 13 LYS HD2 H -15.384 -12.641 1.252 1.00 . A A . 13 LYS HD2 1 1
10 20600 1 1 13 LYS HD3 H -14.234 -11.483 1.343 1.00 . A A . 13 LYS HD3 1 1
10 20601 1 1 13 LYS HE2 H -12.582 -13.198 1.667 1.00 . A A . 13 LYS HE2 1 1
10 20602 1 1 13 LYS HE3 H -13.748 -14.325 1.467 1.00 . A A . 13 LYS HE3 1 1
10 20603 1 1 13 LYS HG2 H -14.620 -13.362 3.482 1.00 . A A . 13 LYS HG2 1 1
10 20604 1 1 13 LYS HG3 H -15.449 -11.957 3.438 1.00 . A A . 13 LYS HG3 1 1
10 20605 1 1 13 LYS HZ1 H -12.469 -14.120 -0.477 1.00 . A A . 13 LYS HZ1 1 1
10 20606 1 1 13 LYS HZ2 H -12.838 -12.548 -0.576 1.00 . A A . 13 LYS HZ2 1 1
10 20607 1 1 13 LYS HZ3 H -13.992 -13.663 -0.773 1.00 . A A . 13 LYS HZ3 1 1
10 20608 1 1 13 LYS N N -12.155 -11.186 5.856 1.00 . A A . 13 LYS N 1 1
10 20609 1 1 13 LYS NZ N -13.166 -13.437 -0.256 1.00 . A A . 13 LYS NZ 1 1
10 20610 1 1 13 LYS O O -13.491 -14.409 5.620 1.00 . A A . 13 LYS O 1 1
10 20611 1 1 14 GLU C C -10.997 -15.611 6.687 1.00 . A A . 14 GLU C 1 1
10 20612 1 1 14 GLU CA C -10.918 -15.163 5.223 1.00 . A A . 14 GLU CA 1 1
10 20613 1 1 14 GLU CB C -9.480 -15.286 4.702 1.00 . A A . 14 GLU CB 1 1
10 20614 1 1 14 GLU CD C -10.231 -15.707 2.282 1.00 . A A . 14 GLU CD 1 1
10 20615 1 1 14 GLU CG C -9.305 -14.927 3.214 1.00 . A A . 14 GLU CG 1 1
10 20616 1 1 14 GLU H H -10.792 -13.048 4.878 1.00 . A A . 14 GLU H 1 1
10 20617 1 1 14 GLU HA H -11.514 -15.719 4.642 1.00 . A A . 14 GLU HA 1 1
10 20618 1 1 14 GLU HB2 H -8.900 -14.675 5.242 1.00 . A A . 14 GLU HB2 1 1
10 20619 1 1 14 GLU HB3 H -9.181 -16.232 4.833 1.00 . A A . 14 GLU HB3 1 1
10 20620 1 1 14 GLU HG2 H -9.492 -13.952 3.097 1.00 . A A . 14 GLU HG2 1 1
10 20621 1 1 14 GLU HG3 H -8.359 -15.119 2.949 1.00 . A A . 14 GLU HG3 1 1
10 20622 1 1 14 GLU N N -11.418 -13.790 5.119 1.00 . A A . 14 GLU N 1 1
10 20623 1 1 14 GLU O O -11.359 -16.746 6.977 1.00 . A A . 14 GLU O 1 1
10 20624 1 1 14 GLU OE1 O -10.242 -16.953 2.339 1.00 . A A . 14 GLU OE1 1 1
10 20625 1 1 14 GLU OE2 O -10.951 -15.063 1.477 1.00 . A A . 14 GLU OE2 1 1
10 20626 1 1 15 ALA C C -12.216 -15.288 9.482 1.00 . A A . 15 ALA C 1 1
10 20627 1 1 15 ALA CA C -10.763 -15.001 9.047 1.00 . A A . 15 ALA CA 1 1
10 20628 1 1 15 ALA CB C -10.178 -13.830 9.845 1.00 . A A . 15 ALA CB 1 1
10 20629 1 1 15 ALA H H -10.386 -13.799 7.318 1.00 . A A . 15 ALA H 1 1
10 20630 1 1 15 ALA HA H -10.212 -15.823 9.187 1.00 . A A . 15 ALA HA 1 1
10 20631 1 1 15 ALA HB1 H -9.236 -13.641 9.566 1.00 . A A . 15 ALA HB1 1 1
10 20632 1 1 15 ALA HB2 H -10.174 -14.030 10.824 1.00 . A A . 15 ALA HB2 1 1
10 20633 1 1 15 ALA HB3 H -10.713 -12.997 9.704 1.00 . A A . 15 ALA HB3 1 1
10 20634 1 1 15 ALA N N -10.684 -14.708 7.611 1.00 . A A . 15 ALA N 1 1
10 20635 1 1 15 ALA O O -12.460 -16.084 10.392 1.00 . A A . 15 ALA O 1 1
10 20636 1 1 16 PHE C C -14.962 -16.248 8.460 1.00 . A A . 16 PHE C 1 1
10 20637 1 1 16 PHE CA C -14.596 -14.874 9.035 1.00 . A A . 16 PHE CA 1 1
10 20638 1 1 16 PHE CB C -15.377 -13.744 8.331 1.00 . A A . 16 PHE CB 1 1
10 20639 1 1 16 PHE CD1 C -17.515 -14.760 7.416 1.00 . A A . 16 PHE CD1 1 1
10 20640 1 1 16 PHE CD2 C -17.676 -13.174 9.246 1.00 . A A . 16 PHE CD2 1 1
10 20641 1 1 16 PHE CE1 C -18.922 -14.882 7.391 1.00 . A A . 16 PHE CE1 1 1
10 20642 1 1 16 PHE CE2 C -19.088 -13.290 9.226 1.00 . A A . 16 PHE CE2 1 1
10 20643 1 1 16 PHE CG C -16.880 -13.905 8.341 1.00 . A A . 16 PHE CG 1 1
10 20644 1 1 16 PHE CZ C -19.709 -14.140 8.292 1.00 . A A . 16 PHE CZ 1 1
10 20645 1 1 16 PHE H H -12.889 -13.969 8.132 1.00 . A A . 16 PHE H 1 1
10 20646 1 1 16 PHE HA H -14.782 -14.864 10.017 1.00 . A A . 16 PHE HA 1 1
10 20647 1 1 16 PHE HB2 H -15.163 -12.878 8.785 1.00 . A A . 16 PHE HB2 1 1
10 20648 1 1 16 PHE HB3 H -15.084 -13.701 7.376 1.00 . A A . 16 PHE HB3 1 1
10 20649 1 1 16 PHE HD1 H -16.962 -15.287 6.771 1.00 . A A . 16 PHE HD1 1 1
10 20650 1 1 16 PHE HD2 H -17.239 -12.569 9.911 1.00 . A A . 16 PHE HD2 1 1
10 20651 1 1 16 PHE HE1 H -19.360 -15.495 6.731 1.00 . A A . 16 PHE HE1 1 1
10 20652 1 1 16 PHE HE2 H -19.642 -12.768 9.874 1.00 . A A . 16 PHE HE2 1 1
10 20653 1 1 16 PHE HZ H -20.706 -14.217 8.269 1.00 . A A . 16 PHE HZ 1 1
10 20654 1 1 16 PHE N N -13.163 -14.644 8.817 1.00 . A A . 16 PHE N 1 1
10 20655 1 1 16 PHE O O -15.666 -17.041 9.092 1.00 . A A . 16 PHE O 1 1
10 20656 1 1 17 SER C C -14.195 -19.018 7.230 1.00 . A A . 17 SER C 1 1
10 20657 1 1 17 SER CA C -14.758 -17.775 6.548 1.00 . A A . 17 SER CA 1 1
10 20658 1 1 17 SER CB C -14.202 -17.700 5.124 1.00 . A A . 17 SER CB 1 1
10 20659 1 1 17 SER H H -13.868 -15.857 6.825 1.00 . A A . 17 SER H 1 1
10 20660 1 1 17 SER HA H -15.756 -17.829 6.568 1.00 . A A . 17 SER HA 1 1
10 20661 1 1 17 SER HB2 H -14.495 -16.857 4.675 1.00 . A A . 17 SER HB2 1 1
10 20662 1 1 17 SER HB3 H -13.203 -17.746 5.132 1.00 . A A . 17 SER HB3 1 1
10 20663 1 1 17 SER HG H -15.279 -19.315 4.862 1.00 . A A . 17 SER HG 1 1
10 20664 1 1 17 SER N N -14.467 -16.528 7.261 1.00 . A A . 17 SER N 1 1
10 20665 1 1 17 SER O O -14.593 -20.129 6.905 1.00 . A A . 17 SER O 1 1
10 20666 1 1 17 SER OG O -14.673 -18.786 4.342 1.00 . A A . 17 SER OG 1 1
10 20667 1 1 18 LEU C C -13.807 -20.730 9.689 1.00 . A A . 18 LEU C 1 1
10 20668 1 1 18 LEU CA C -12.725 -19.969 8.934 1.00 . A A . 18 LEU CA 1 1
10 20669 1 1 18 LEU CB C -11.719 -19.470 9.976 1.00 . A A . 18 LEU CB 1 1
10 20670 1 1 18 LEU CD1 C -9.580 -18.407 10.701 1.00 . A A . 18 LEU CD1 1 1
10 20671 1 1 18 LEU CD2 C -9.531 -20.090 8.847 1.00 . A A . 18 LEU CD2 1 1
10 20672 1 1 18 LEU CG C -10.347 -18.973 9.502 1.00 . A A . 18 LEU CG 1 1
10 20673 1 1 18 LEU H H -12.980 -17.913 8.396 1.00 . A A . 18 LEU H 1 1
10 20674 1 1 18 LEU HA H -12.299 -20.546 8.237 1.00 . A A . 18 LEU HA 1 1
10 20675 1 1 18 LEU HB2 H -12.154 -18.714 10.464 1.00 . A A . 18 LEU HB2 1 1
10 20676 1 1 18 LEU HB3 H -11.555 -20.226 10.610 1.00 . A A . 18 LEU HB3 1 1
10 20677 1 1 18 LEU HD11 H -8.680 -18.073 10.425 1.00 . A A . 18 LEU HD11 1 1
10 20678 1 1 18 LEU HD12 H -9.448 -19.106 11.404 1.00 . A A . 18 LEU HD12 1 1
10 20679 1 1 18 LEU HD13 H -10.077 -17.644 11.116 1.00 . A A . 18 LEU HD13 1 1
10 20680 1 1 18 LEU HD21 H -8.641 -19.753 8.543 1.00 . A A . 18 LEU HD21 1 1
10 20681 1 1 18 LEU HD22 H -10.007 -20.462 8.050 1.00 . A A . 18 LEU HD22 1 1
10 20682 1 1 18 LEU HD23 H -9.373 -20.842 9.488 1.00 . A A . 18 LEU HD23 1 1
10 20683 1 1 18 LEU HG H -10.489 -18.263 8.812 1.00 . A A . 18 LEU HG 1 1
10 20684 1 1 18 LEU N N -13.288 -18.841 8.184 1.00 . A A . 18 LEU N 1 1
10 20685 1 1 18 LEU O O -13.651 -21.910 10.005 1.00 . A A . 18 LEU O 1 1
10 20686 1 1 19 PHE C C -17.253 -20.817 9.944 1.00 . A A . 19 PHE C 1 1
10 20687 1 1 19 PHE CA C -15.989 -20.602 10.766 1.00 . A A . 19 PHE CA 1 1
10 20688 1 1 19 PHE CB C -16.275 -19.672 11.936 1.00 . A A . 19 PHE CB 1 1
10 20689 1 1 19 PHE CD1 C -14.630 -20.281 13.754 1.00 . A A . 19 PHE CD1 1 1
10 20690 1 1 19 PHE CD2 C -14.315 -18.203 12.549 1.00 . A A . 19 PHE CD2 1 1
10 20691 1 1 19 PHE CE1 C -13.465 -20.016 14.520 1.00 . A A . 19 PHE CE1 1 1
10 20692 1 1 19 PHE CE2 C -13.164 -17.922 13.310 1.00 . A A . 19 PHE CE2 1 1
10 20693 1 1 19 PHE CG C -15.056 -19.378 12.764 1.00 . A A . 19 PHE CG 1 1
10 20694 1 1 19 PHE CZ C -12.735 -18.828 14.299 1.00 . A A . 19 PHE CZ 1 1
10 20695 1 1 19 PHE H H -14.962 -19.088 9.678 1.00 . A A . 19 PHE H 1 1
10 20696 1 1 19 PHE HA H -15.668 -21.501 11.065 1.00 . A A . 19 PHE HA 1 1
10 20697 1 1 19 PHE HB2 H -16.630 -18.808 11.581 1.00 . A A . 19 PHE HB2 1 1
10 20698 1 1 19 PHE HB3 H -16.960 -20.098 12.525 1.00 . A A . 19 PHE HB3 1 1
10 20699 1 1 19 PHE HD1 H -15.151 -21.118 13.919 1.00 . A A . 19 PHE HD1 1 1
10 20700 1 1 19 PHE HD2 H -14.609 -17.558 11.843 1.00 . A A . 19 PHE HD2 1 1
10 20701 1 1 19 PHE HE1 H -13.164 -20.669 15.215 1.00 . A A . 19 PHE HE1 1 1
10 20702 1 1 19 PHE HE2 H -12.652 -17.077 13.150 1.00 . A A . 19 PHE HE2 1 1
10 20703 1 1 19 PHE HZ H -11.918 -18.631 14.842 1.00 . A A . 19 PHE HZ 1 1
10 20704 1 1 19 PHE N N -14.892 -20.036 9.992 1.00 . A A . 19 PHE N 1 1
10 20705 1 1 19 PHE O O -18.244 -21.341 10.451 1.00 . A A . 19 PHE O 1 1
10 20706 1 1 20 ASP C C -18.398 -22.077 7.330 1.00 . A A . 20 ASP C 1 1
10 20707 1 1 20 ASP CA C -18.370 -20.624 7.800 1.00 . A A . 20 ASP CA 1 1
10 20708 1 1 20 ASP CB C -18.343 -19.683 6.603 1.00 . A A . 20 ASP CB 1 1
10 20709 1 1 20 ASP CG C -19.618 -19.772 5.774 1.00 . A A . 20 ASP CG 1 1
10 20710 1 1 20 ASP H H -16.394 -19.992 8.320 1.00 . A A . 20 ASP H 1 1
10 20711 1 1 20 ASP HA H -19.175 -20.404 8.351 1.00 . A A . 20 ASP HA 1 1
10 20712 1 1 20 ASP HB2 H -18.240 -18.745 6.935 1.00 . A A . 20 ASP HB2 1 1
10 20713 1 1 20 ASP HB3 H -17.564 -19.920 6.024 1.00 . A A . 20 ASP HB3 1 1
10 20714 1 1 20 ASP N N -17.220 -20.427 8.680 1.00 . A A . 20 ASP N 1 1
10 20715 1 1 20 ASP O O -17.642 -22.501 6.459 1.00 . A A . 20 ASP O 1 1
10 20716 1 1 20 ASP OD1 O -19.795 -18.927 4.883 1.00 . A A . 20 ASP OD1 1 1
10 20717 1 1 20 ASP OD2 O -20.446 -20.692 5.998 1.00 . A A . 20 ASP OD2 1 1
10 20718 1 1 21 LYS C C -20.043 -24.570 6.287 1.00 . A A . 21 LYS C 1 1
10 20719 1 1 21 LYS CA C -19.444 -24.261 7.677 1.00 . A A . 21 LYS CA 1 1
10 20720 1 1 21 LYS CB C -20.304 -24.840 8.821 1.00 . A A . 21 LYS CB 1 1
10 20721 1 1 21 LYS CD C -22.219 -26.251 8.121 1.00 . A A . 21 LYS CD 1 1
10 20722 1 1 21 LYS CE C -22.648 -27.580 7.548 1.00 . A A . 21 LYS CE 1 1
10 20723 1 1 21 LYS CG C -20.796 -26.275 8.654 1.00 . A A . 21 LYS CG 1 1
10 20724 1 1 21 LYS H H -19.883 -22.412 8.629 1.00 . A A . 21 LYS H 1 1
10 20725 1 1 21 LYS HA H -18.519 -24.641 7.661 1.00 . A A . 21 LYS HA 1 1
10 20726 1 1 21 LYS HB2 H -19.762 -24.806 9.661 1.00 . A A . 21 LYS HB2 1 1
10 20727 1 1 21 LYS HB3 H -21.111 -24.258 8.923 1.00 . A A . 21 LYS HB3 1 1
10 20728 1 1 21 LYS HD2 H -22.839 -26.012 8.868 1.00 . A A . 21 LYS HD2 1 1
10 20729 1 1 21 LYS HD3 H -22.281 -25.561 7.400 1.00 . A A . 21 LYS HD3 1 1
10 20730 1 1 21 LYS HE2 H -22.007 -27.866 6.836 1.00 . A A . 21 LYS HE2 1 1
10 20731 1 1 21 LYS HE3 H -22.671 -28.270 8.273 1.00 . A A . 21 LYS HE3 1 1
10 20732 1 1 21 LYS HG2 H -20.205 -26.760 8.009 1.00 . A A . 21 LYS HG2 1 1
10 20733 1 1 21 LYS HG3 H -20.778 -26.742 9.538 1.00 . A A . 21 LYS HG3 1 1
10 20734 1 1 21 LYS HZ1 H -24.340 -28.287 6.569 1.00 . A A . 21 LYS HZ1 1 1
10 20735 1 1 21 LYS HZ2 H -24.020 -26.738 6.232 1.00 . A A . 21 LYS HZ2 1 1
10 20736 1 1 21 LYS HZ3 H -24.677 -27.138 7.655 1.00 . A A . 21 LYS HZ3 1 1
10 20737 1 1 21 LYS N N -19.287 -22.836 7.946 1.00 . A A . 21 LYS N 1 1
10 20738 1 1 21 LYS NZ N -24.019 -27.424 6.959 1.00 . A A . 21 LYS NZ 1 1
10 20739 1 1 21 LYS O O -19.827 -25.666 5.764 1.00 . A A . 21 LYS O 1 1
10 20740 1 1 22 ASP C C -20.896 -23.138 3.229 1.00 . A A . 22 ASP C 1 1
10 20741 1 1 22 ASP CA C -21.475 -23.914 4.416 1.00 . A A . 22 ASP CA 1 1
10 20742 1 1 22 ASP CB C -22.975 -23.630 4.546 1.00 . A A . 22 ASP CB 1 1
10 20743 1 1 22 ASP CG C -23.730 -24.792 5.177 1.00 . A A . 22 ASP CG 1 1
10 20744 1 1 22 ASP H H -20.897 -22.750 6.135 1.00 . A A . 22 ASP H 1 1
10 20745 1 1 22 ASP HA H -21.302 -24.884 4.250 1.00 . A A . 22 ASP HA 1 1
10 20746 1 1 22 ASP HB2 H -23.104 -22.818 5.116 1.00 . A A . 22 ASP HB2 1 1
10 20747 1 1 22 ASP HB3 H -23.354 -23.460 3.636 1.00 . A A . 22 ASP HB3 1 1
10 20748 1 1 22 ASP N N -20.793 -23.644 5.701 1.00 . A A . 22 ASP N 1 1
10 20749 1 1 22 ASP O O -20.972 -23.600 2.091 1.00 . A A . 22 ASP O 1 1
10 20750 1 1 22 ASP OD1 O -23.656 -25.923 4.638 1.00 . A A . 22 ASP OD1 1 1
10 20751 1 1 22 ASP OD2 O -24.383 -24.609 6.230 1.00 . A A . 22 ASP OD2 1 1
10 20752 1 1 23 GLY C C -20.517 -20.128 1.799 1.00 . A A . 23 GLY C 1 1
10 20753 1 1 23 GLY CA C -19.657 -21.205 2.441 1.00 . A A . 23 GLY CA 1 1
10 20754 1 1 23 GLY H H -20.297 -21.639 4.429 1.00 . A A . 23 GLY H 1 1
10 20755 1 1 23 GLY HA2 H -18.853 -20.774 2.851 1.00 . A A . 23 GLY HA2 1 1
10 20756 1 1 23 GLY HA3 H -19.366 -21.850 1.735 1.00 . A A . 23 GLY HA3 1 1
10 20757 1 1 23 GLY N N -20.303 -21.984 3.490 1.00 . A A . 23 GLY N 1 1
10 20758 1 1 23 GLY O O -20.114 -19.538 0.797 1.00 . A A . 23 GLY O 1 1
10 20759 1 1 24 ASP C C -22.217 -17.419 2.281 1.00 . A A . 24 ASP C 1 1
10 20760 1 1 24 ASP CA C -22.595 -18.833 1.821 1.00 . A A . 24 ASP CA 1 1
10 20761 1 1 24 ASP CB C -24.043 -19.132 2.239 1.00 . A A . 24 ASP CB 1 1
10 20762 1 1 24 ASP CG C -24.723 -20.144 1.320 1.00 . A A . 24 ASP CG 1 1
10 20763 1 1 24 ASP H H -21.956 -20.362 3.185 1.00 . A A . 24 ASP H 1 1
10 20764 1 1 24 ASP HA H -22.486 -18.898 0.829 1.00 . A A . 24 ASP HA 1 1
10 20765 1 1 24 ASP HB2 H -24.042 -19.499 3.169 1.00 . A A . 24 ASP HB2 1 1
10 20766 1 1 24 ASP HB3 H -24.568 -18.281 2.216 1.00 . A A . 24 ASP HB3 1 1
10 20767 1 1 24 ASP N N -21.685 -19.857 2.365 1.00 . A A . 24 ASP N 1 1
10 20768 1 1 24 ASP O O -22.810 -16.431 1.844 1.00 . A A . 24 ASP O 1 1
10 20769 1 1 24 ASP OD1 O -25.348 -21.097 1.839 1.00 . A A . 24 ASP OD1 1 1
10 20770 1 1 24 ASP OD2 O -24.644 -19.985 0.079 1.00 . A A . 24 ASP OD2 1 1
10 20771 1 1 25 GLY C C -21.476 -15.668 4.969 1.00 . A A . 25 GLY C 1 1
10 20772 1 1 25 GLY CA C -20.791 -16.020 3.664 1.00 . A A . 25 GLY CA 1 1
10 20773 1 1 25 GLY H H -20.758 -18.143 3.466 1.00 . A A . 25 GLY H 1 1
10 20774 1 1 25 GLY HA2 H -19.802 -16.058 3.803 1.00 . A A . 25 GLY HA2 1 1
10 20775 1 1 25 GLY HA3 H -21.007 -15.329 2.975 1.00 . A A . 25 GLY HA3 1 1
10 20776 1 1 25 GLY N N -21.222 -17.314 3.153 1.00 . A A . 25 GLY N 1 1
10 20777 1 1 25 GLY O O -21.664 -14.485 5.276 1.00 . A A . 25 GLY O 1 1
10 20778 1 1 26 THR C C -22.026 -17.303 8.148 1.00 . A A . 26 THR C 1 1
10 20779 1 1 26 THR CA C -22.598 -16.487 6.988 1.00 . A A . 26 THR CA 1 1
10 20780 1 1 26 THR CB C -24.068 -16.938 6.831 1.00 . A A . 26 THR CB 1 1
10 20781 1 1 26 THR CG2 C -24.775 -16.179 5.718 1.00 . A A . 26 THR CG2 1 1
10 20782 1 1 26 THR H H -21.643 -17.615 5.444 1.00 . A A . 26 THR H 1 1
10 20783 1 1 26 THR HA H -22.488 -15.508 7.157 1.00 . A A . 26 THR HA 1 1
10 20784 1 1 26 THR HB H -24.559 -16.815 7.694 1.00 . A A . 26 THR HB 1 1
10 20785 1 1 26 THR HG1 H -23.382 -18.781 6.945 1.00 . A A . 26 THR HG1 1 1
10 20786 1 1 26 THR HG21 H -25.725 -16.480 5.626 1.00 . A A . 26 THR HG21 1 1
10 20787 1 1 26 THR HG22 H -24.321 -16.325 4.839 1.00 . A A . 26 THR HG22 1 1
10 20788 1 1 26 THR HG23 H -24.781 -15.196 5.901 1.00 . A A . 26 THR HG23 1 1
10 20789 1 1 26 THR N N -21.862 -16.683 5.734 1.00 . A A . 26 THR N 1 1
10 20790 1 1 26 THR O O -21.375 -18.321 7.942 1.00 . A A . 26 THR O 1 1
10 20791 1 1 26 THR OG1 O -24.099 -18.331 6.500 1.00 . A A . 26 THR OG1 1 1
10 20792 1 1 27 ILE C C -23.111 -17.508 11.517 1.00 . A A . 27 ILE C 1 1
10 20793 1 1 27 ILE CA C -21.899 -17.554 10.595 1.00 . A A . 27 ILE CA 1 1
10 20794 1 1 27 ILE CB C -20.700 -16.848 11.297 1.00 . A A . 27 ILE CB 1 1
10 20795 1 1 27 ILE CD1 C -20.057 -14.636 12.463 1.00 . A A . 27 ILE CD1 1 1
10 20796 1 1 27 ILE CG1 C -21.043 -15.365 11.575 1.00 . A A . 27 ILE CG1 1 1
10 20797 1 1 27 ILE CG2 C -19.413 -17.019 10.456 1.00 . A A . 27 ILE CG2 1 1
10 20798 1 1 27 ILE H H -22.800 -15.995 9.453 1.00 . A A . 27 ILE H 1 1
10 20799 1 1 27 ILE HA H -21.635 -18.485 10.340 1.00 . A A . 27 ILE HA 1 1
10 20800 1 1 27 ILE HB H -20.524 -17.273 12.186 1.00 . A A . 27 ILE HB 1 1
10 20801 1 1 27 ILE HD11 H -20.335 -13.685 12.601 1.00 . A A . 27 ILE HD11 1 1
10 20802 1 1 27 ILE HD12 H -19.143 -14.631 12.055 1.00 . A A . 27 ILE HD12 1 1
10 20803 1 1 27 ILE HD13 H -19.991 -15.071 13.359 1.00 . A A . 27 ILE HD13 1 1
10 20804 1 1 27 ILE HG12 H -21.081 -14.878 10.703 1.00 . A A . 27 ILE HG12 1 1
10 20805 1 1 27 ILE HG13 H -21.937 -15.322 12.021 1.00 . A A . 27 ILE HG13 1 1
10 20806 1 1 27 ILE HG21 H -18.634 -16.570 10.896 1.00 . A A . 27 ILE HG21 1 1
10 20807 1 1 27 ILE HG22 H -19.523 -16.620 9.546 1.00 . A A . 27 ILE HG22 1 1
10 20808 1 1 27 ILE HG23 H -19.184 -17.986 10.341 1.00 . A A . 27 ILE HG23 1 1
10 20809 1 1 27 ILE N N -22.297 -16.856 9.365 1.00 . A A . 27 ILE N 1 1
10 20810 1 1 27 ILE O O -24.041 -16.756 11.247 1.00 . A A . 27 ILE O 1 1
10 20811 1 1 28 THR C C -23.958 -16.987 14.469 1.00 . A A . 28 THR C 1 1
10 20812 1 1 28 THR CA C -24.259 -18.149 13.538 1.00 . A A . 28 THR CA 1 1
10 20813 1 1 28 THR CB C -24.495 -19.406 14.403 1.00 . A A . 28 THR CB 1 1
10 20814 1 1 28 THR CG2 C -24.757 -20.631 13.542 1.00 . A A . 28 THR CG2 1 1
10 20815 1 1 28 THR H H -22.387 -18.908 12.790 1.00 . A A . 28 THR H 1 1
10 20816 1 1 28 THR HA H -25.061 -18.009 12.957 1.00 . A A . 28 THR HA 1 1
10 20817 1 1 28 THR HB H -25.267 -19.262 15.024 1.00 . A A . 28 THR HB 1 1
10 20818 1 1 28 THR HG1 H -23.201 -18.875 15.783 1.00 . A A . 28 THR HG1 1 1
10 20819 1 1 28 THR HG21 H -24.910 -21.441 14.108 1.00 . A A . 28 THR HG21 1 1
10 20820 1 1 28 THR HG22 H -23.981 -20.818 12.940 1.00 . A A . 28 THR HG22 1 1
10 20821 1 1 28 THR HG23 H -25.566 -20.500 12.968 1.00 . A A . 28 THR HG23 1 1
10 20822 1 1 28 THR N N -23.131 -18.266 12.606 1.00 . A A . 28 THR N 1 1
10 20823 1 1 28 THR O O -22.820 -16.523 14.536 1.00 . A A . 28 THR O 1 1
10 20824 1 1 28 THR OG1 O -23.360 -19.642 15.235 1.00 . A A . 28 THR OG1 1 1
10 20825 1 1 29 THR C C -23.661 -15.819 17.173 1.00 . A A . 29 THR C 1 1
10 20826 1 1 29 THR CA C -24.750 -15.447 16.172 1.00 . A A . 29 THR CA 1 1
10 20827 1 1 29 THR CB C -26.043 -15.173 16.950 1.00 . A A . 29 THR CB 1 1
10 20828 1 1 29 THR CG2 C -27.022 -14.400 16.115 1.00 . A A . 29 THR CG2 1 1
10 20829 1 1 29 THR H H -25.867 -16.922 15.102 1.00 . A A . 29 THR H 1 1
10 20830 1 1 29 THR HA H -24.476 -14.657 15.624 1.00 . A A . 29 THR HA 1 1
10 20831 1 1 29 THR HB H -25.845 -14.668 17.790 1.00 . A A . 29 THR HB 1 1
10 20832 1 1 29 THR HG1 H -26.869 -16.400 18.250 1.00 . A A . 29 THR HG1 1 1
10 20833 1 1 29 THR HG21 H -27.864 -14.222 16.623 1.00 . A A . 29 THR HG21 1 1
10 20834 1 1 29 THR HG22 H -27.264 -14.906 15.287 1.00 . A A . 29 THR HG22 1 1
10 20835 1 1 29 THR HG23 H -26.638 -13.520 15.836 1.00 . A A . 29 THR HG23 1 1
10 20836 1 1 29 THR N N -24.956 -16.526 15.207 1.00 . A A . 29 THR N 1 1
10 20837 1 1 29 THR O O -22.839 -14.994 17.559 1.00 . A A . 29 THR O 1 1
10 20838 1 1 29 THR OG1 O -26.650 -16.415 17.318 1.00 . A A . 29 THR OG1 1 1
10 20839 1 1 30 LYS C C -21.232 -17.480 17.968 1.00 . A A . 30 LYS C 1 1
10 20840 1 1 30 LYS CA C -22.648 -17.566 18.535 1.00 . A A . 30 LYS CA 1 1
10 20841 1 1 30 LYS CB C -22.966 -19.014 18.898 1.00 . A A . 30 LYS CB 1 1
10 20842 1 1 30 LYS CD C -22.470 -20.989 20.322 1.00 . A A . 30 LYS CD 1 1
10 20843 1 1 30 LYS CE C -21.664 -21.502 21.499 1.00 . A A . 30 LYS CE 1 1
10 20844 1 1 30 LYS CG C -22.131 -19.547 20.043 1.00 . A A . 30 LYS CG 1 1
10 20845 1 1 30 LYS H H -24.331 -17.714 17.229 1.00 . A A . 30 LYS H 1 1
10 20846 1 1 30 LYS HA H -22.717 -16.963 19.330 1.00 . A A . 30 LYS HA 1 1
10 20847 1 1 30 LYS HB2 H -23.930 -19.072 19.160 1.00 . A A . 30 LYS HB2 1 1
10 20848 1 1 30 LYS HB3 H -22.802 -19.587 18.095 1.00 . A A . 30 LYS HB3 1 1
10 20849 1 1 30 LYS HD2 H -23.446 -21.061 20.533 1.00 . A A . 30 LYS HD2 1 1
10 20850 1 1 30 LYS HD3 H -22.263 -21.538 19.512 1.00 . A A . 30 LYS HD3 1 1
10 20851 1 1 30 LYS HE2 H -20.688 -21.410 21.299 1.00 . A A . 30 LYS HE2 1 1
10 20852 1 1 30 LYS HE3 H -21.889 -20.971 22.315 1.00 . A A . 30 LYS HE3 1 1
10 20853 1 1 30 LYS HG2 H -21.162 -19.480 19.804 1.00 . A A . 30 LYS HG2 1 1
10 20854 1 1 30 LYS HG3 H -22.310 -19.004 20.864 1.00 . A A . 30 LYS HG3 1 1
10 20855 1 1 30 LYS HZ1 H -21.443 -23.288 22.529 1.00 . A A . 30 LYS HZ1 1 1
10 20856 1 1 30 LYS HZ2 H -21.752 -23.503 20.957 1.00 . A A . 30 LYS HZ2 1 1
10 20857 1 1 30 LYS HZ3 H -22.941 -23.069 21.962 1.00 . A A . 30 LYS HZ3 1 1
10 20858 1 1 30 LYS N N -23.644 -17.078 17.582 1.00 . A A . 30 LYS N 1 1
10 20859 1 1 30 LYS NZ N -21.972 -22.942 21.755 1.00 . A A . 30 LYS NZ 1 1
10 20860 1 1 30 LYS O O -20.274 -17.188 18.693 1.00 . A A . 30 LYS O 1 1
10 20861 1 1 31 GLU C C -19.166 -16.359 15.911 1.00 . A A . 31 GLU C 1 1
10 20862 1 1 31 GLU CA C -19.786 -17.753 16.031 1.00 . A A . 31 GLU CA 1 1
10 20863 1 1 31 GLU CB C -19.886 -18.388 14.644 1.00 . A A . 31 GLU CB 1 1
10 20864 1 1 31 GLU CD C -20.616 -20.789 14.725 1.00 . A A . 31 GLU CD 1 1
10 20865 1 1 31 GLU CG C -19.446 -19.842 14.598 1.00 . A A . 31 GLU CG 1 1
10 20866 1 1 31 GLU H H -21.909 -17.944 16.135 1.00 . A A . 31 GLU H 1 1
10 20867 1 1 31 GLU HA H -19.221 -18.305 16.646 1.00 . A A . 31 GLU HA 1 1
10 20868 1 1 31 GLU HB2 H -20.837 -18.338 14.340 1.00 . A A . 31 GLU HB2 1 1
10 20869 1 1 31 GLU HB3 H -19.308 -17.866 14.015 1.00 . A A . 31 GLU HB3 1 1
10 20870 1 1 31 GLU HG2 H -18.986 -20.015 13.727 1.00 . A A . 31 GLU HG2 1 1
10 20871 1 1 31 GLU HG3 H -18.811 -20.014 15.350 1.00 . A A . 31 GLU HG3 1 1
10 20872 1 1 31 GLU N N -21.094 -17.745 16.680 1.00 . A A . 31 GLU N 1 1
10 20873 1 1 31 GLU O O -17.972 -16.238 15.627 1.00 . A A . 31 GLU O 1 1
10 20874 1 1 31 GLU OE1 O -21.465 -20.795 13.808 1.00 . A A . 31 GLU OE1 1 1
10 20875 1 1 31 GLU OE2 O -20.710 -21.519 15.738 1.00 . A A . 31 GLU OE2 1 1
10 20876 1 1 32 LEU C C -18.257 -13.760 17.039 1.00 . A A . 32 LEU C 1 1
10 20877 1 1 32 LEU CA C -19.444 -13.937 16.095 1.00 . A A . 32 LEU CA 1 1
10 20878 1 1 32 LEU CB C -20.560 -12.959 16.490 1.00 . A A . 32 LEU CB 1 1
10 20879 1 1 32 LEU CD1 C -19.999 -10.973 15.024 1.00 . A A . 32 LEU CD1 1 1
10 20880 1 1 32 LEU CD2 C -21.359 -10.658 17.100 1.00 . A A . 32 LEU CD2 1 1
10 20881 1 1 32 LEU CG C -20.225 -11.456 16.453 1.00 . A A . 32 LEU CG 1 1
10 20882 1 1 32 LEU H H -20.915 -15.469 16.365 1.00 . A A . 32 LEU H 1 1
10 20883 1 1 32 LEU HA H -19.147 -13.786 15.152 1.00 . A A . 32 LEU HA 1 1
10 20884 1 1 32 LEU HB2 H -21.328 -13.112 15.869 1.00 . A A . 32 LEU HB2 1 1
10 20885 1 1 32 LEU HB3 H -20.838 -13.183 17.424 1.00 . A A . 32 LEU HB3 1 1
10 20886 1 1 32 LEU HD11 H -19.783 -9.997 15.006 1.00 . A A . 32 LEU HD11 1 1
10 20887 1 1 32 LEU HD12 H -20.815 -11.117 14.464 1.00 . A A . 32 LEU HD12 1 1
10 20888 1 1 32 LEU HD13 H -19.242 -11.464 14.595 1.00 . A A . 32 LEU HD13 1 1
10 20889 1 1 32 LEU HD21 H -21.160 -9.678 17.086 1.00 . A A . 32 LEU HD21 1 1
10 20890 1 1 32 LEU HD22 H -21.490 -10.931 18.053 1.00 . A A . 32 LEU HD22 1 1
10 20891 1 1 32 LEU HD23 H -22.221 -10.803 16.615 1.00 . A A . 32 LEU HD23 1 1
10 20892 1 1 32 LEU HG H -19.378 -11.306 16.963 1.00 . A A . 32 LEU HG 1 1
10 20893 1 1 32 LEU N N -19.951 -15.313 16.146 1.00 . A A . 32 LEU N 1 1
10 20894 1 1 32 LEU O O -17.283 -13.083 16.716 1.00 . A A . 32 LEU O 1 1
10 20895 1 1 33 GLY C C -15.967 -14.864 18.676 1.00 . A A . 33 GLY C 1 1
10 20896 1 1 33 GLY CA C -17.264 -14.267 19.182 1.00 . A A . 33 GLY CA 1 1
10 20897 1 1 33 GLY H H -19.138 -14.942 18.418 1.00 . A A . 33 GLY H 1 1
10 20898 1 1 33 GLY HA2 H -17.133 -13.296 19.382 1.00 . A A . 33 GLY HA2 1 1
10 20899 1 1 33 GLY HA3 H -17.551 -14.742 20.014 1.00 . A A . 33 GLY HA3 1 1
10 20900 1 1 33 GLY N N -18.335 -14.385 18.206 1.00 . A A . 33 GLY N 1 1
10 20901 1 1 33 GLY O O -14.887 -14.329 18.919 1.00 . A A . 33 GLY O 1 1
10 20902 1 1 34 THR C C -14.292 -15.852 16.249 1.00 . A A . 34 THR C 1 1
10 20903 1 1 34 THR CA C -14.901 -16.639 17.401 1.00 . A A . 34 THR CA 1 1
10 20904 1 1 34 THR CB C -15.277 -18.028 16.891 1.00 . A A . 34 THR CB 1 1
10 20905 1 1 34 THR CG2 C -14.578 -19.107 17.697 1.00 . A A . 34 THR CG2 1 1
10 20906 1 1 34 THR H H -16.977 -16.358 17.791 1.00 . A A . 34 THR H 1 1
10 20907 1 1 34 THR HA H -14.255 -16.684 18.163 1.00 . A A . 34 THR HA 1 1
10 20908 1 1 34 THR HB H -15.055 -18.112 15.919 1.00 . A A . 34 THR HB 1 1
10 20909 1 1 34 THR HG1 H -17.148 -17.611 16.454 1.00 . A A . 34 THR HG1 1 1
10 20910 1 1 34 THR HG21 H -14.823 -20.017 17.364 1.00 . A A . 34 THR HG21 1 1
10 20911 1 1 34 THR HG22 H -14.833 -19.053 18.663 1.00 . A A . 34 THR HG22 1 1
10 20912 1 1 34 THR HG23 H -13.585 -19.013 17.635 1.00 . A A . 34 THR HG23 1 1
10 20913 1 1 34 THR N N -16.070 -15.969 17.957 1.00 . A A . 34 THR N 1 1
10 20914 1 1 34 THR O O -13.075 -15.763 16.146 1.00 . A A . 34 THR O 1 1
10 20915 1 1 34 THR OG1 O -16.684 -18.211 17.039 1.00 . A A . 34 THR OG1 1 1
10 20916 1 1 35 VAL C C -13.921 -13.226 14.808 1.00 . A A . 35 VAL C 1 1
10 20917 1 1 35 VAL CA C -14.633 -14.461 14.280 1.00 . A A . 35 VAL CA 1 1
10 20918 1 1 35 VAL CB C -15.787 -14.019 13.334 1.00 . A A . 35 VAL CB 1 1
10 20919 1 1 35 VAL CG1 C -15.293 -12.990 12.310 1.00 . A A . 35 VAL CG1 1 1
10 20920 1 1 35 VAL CG2 C -16.352 -15.231 12.602 1.00 . A A . 35 VAL CG2 1 1
10 20921 1 1 35 VAL H H -16.112 -15.391 15.519 1.00 . A A . 35 VAL H 1 1
10 20922 1 1 35 VAL HA H -13.991 -15.058 13.796 1.00 . A A . 35 VAL HA 1 1
10 20923 1 1 35 VAL HB H -16.513 -13.601 13.879 1.00 . A A . 35 VAL HB 1 1
10 20924 1 1 35 VAL HG11 H -16.034 -12.705 11.702 1.00 . A A . 35 VAL HG11 1 1
10 20925 1 1 35 VAL HG12 H -14.560 -13.368 11.745 1.00 . A A . 35 VAL HG12 1 1
10 20926 1 1 35 VAL HG13 H -14.938 -12.173 12.765 1.00 . A A . 35 VAL HG13 1 1
10 20927 1 1 35 VAL HG21 H -17.095 -14.965 11.988 1.00 . A A . 35 VAL HG21 1 1
10 20928 1 1 35 VAL HG22 H -16.712 -15.904 13.248 1.00 . A A . 35 VAL HG22 1 1
10 20929 1 1 35 VAL HG23 H -15.646 -15.679 12.053 1.00 . A A . 35 VAL HG23 1 1
10 20930 1 1 35 VAL N N -15.127 -15.273 15.397 1.00 . A A . 35 VAL N 1 1
10 20931 1 1 35 VAL O O -12.833 -12.891 14.361 1.00 . A A . 35 VAL O 1 1
10 20932 1 1 36 MET C C -12.516 -11.777 16.926 1.00 . A A . 36 MET C 1 1
10 20933 1 1 36 MET CA C -13.865 -11.359 16.329 1.00 . A A . 36 MET CA 1 1
10 20934 1 1 36 MET CB C -14.778 -10.700 17.367 1.00 . A A . 36 MET CB 1 1
10 20935 1 1 36 MET CE C -15.779 -6.714 18.095 1.00 . A A . 36 MET CE 1 1
10 20936 1 1 36 MET CG C -14.750 -9.179 17.319 1.00 . A A . 36 MET CG 1 1
10 20937 1 1 36 MET H H -15.400 -12.840 16.125 1.00 . A A . 36 MET H 1 1
10 20938 1 1 36 MET HA H -13.721 -10.708 15.583 1.00 . A A . 36 MET HA 1 1
10 20939 1 1 36 MET HB2 H -15.716 -11.002 17.206 1.00 . A A . 36 MET HB2 1 1
10 20940 1 1 36 MET HB3 H -14.486 -10.991 18.279 1.00 . A A . 36 MET HB3 1 1
10 20941 1 1 36 MET HE1 H -16.476 -6.167 18.562 1.00 . A A . 36 MET HE1 1 1
10 20942 1 1 36 MET HE2 H -15.753 -6.425 17.138 1.00 . A A . 36 MET HE2 1 1
10 20943 1 1 36 MET HE3 H -14.893 -6.498 18.507 1.00 . A A . 36 MET HE3 1 1
10 20944 1 1 36 MET HG2 H -13.866 -8.919 17.706 1.00 . A A . 36 MET HG2 1 1
10 20945 1 1 36 MET HG3 H -14.771 -8.946 16.346 1.00 . A A . 36 MET HG3 1 1
10 20946 1 1 36 MET N N -14.512 -12.543 15.774 1.00 . A A . 36 MET N 1 1
10 20947 1 1 36 MET O O -11.508 -11.087 16.785 1.00 . A A . 36 MET O 1 1
10 20948 1 1 36 MET SD S -16.141 -8.464 18.229 1.00 . A A . 36 MET SD 1 1
10 20949 1 1 37 ARG C C -10.195 -13.814 17.092 1.00 . A A . 37 ARG C 1 1
10 20950 1 1 37 ARG CA C -11.244 -13.443 18.143 1.00 . A A . 37 ARG CA 1 1
10 20951 1 1 37 ARG CB C -11.516 -14.643 19.046 1.00 . A A . 37 ARG CB 1 1
10 20952 1 1 37 ARG CD C -10.815 -15.852 21.129 1.00 . A A . 37 ARG CD 1 1
10 20953 1 1 37 ARG CG C -10.415 -14.851 20.070 1.00 . A A . 37 ARG CG 1 1
10 20954 1 1 37 ARG CZ C -10.145 -16.298 23.483 1.00 . A A . 37 ARG CZ 1 1
10 20955 1 1 37 ARG H H -13.324 -13.476 17.652 1.00 . A A . 37 ARG H 1 1
10 20956 1 1 37 ARG HA H -10.906 -12.666 18.674 1.00 . A A . 37 ARG HA 1 1
10 20957 1 1 37 ARG HB2 H -12.378 -14.497 19.530 1.00 . A A . 37 ARG HB2 1 1
10 20958 1 1 37 ARG HB3 H -11.585 -15.465 18.480 1.00 . A A . 37 ARG HB3 1 1
10 20959 1 1 37 ARG HD2 H -11.803 -15.811 21.280 1.00 . A A . 37 ARG HD2 1 1
10 20960 1 1 37 ARG HD3 H -10.560 -16.774 20.839 1.00 . A A . 37 ARG HD3 1 1
10 20961 1 1 37 ARG HE H -9.607 -14.695 22.434 1.00 . A A . 37 ARG HE 1 1
10 20962 1 1 37 ARG HG2 H -9.596 -15.186 19.603 1.00 . A A . 37 ARG HG2 1 1
10 20963 1 1 37 ARG HG3 H -10.213 -13.977 20.512 1.00 . A A . 37 ARG HG3 1 1
10 20964 1 1 37 ARG HH11 H -11.304 -17.729 22.683 1.00 . A A . 37 ARG HH11 1 1
10 20965 1 1 37 ARG HH12 H -10.815 -17.995 24.323 1.00 . A A . 37 ARG HH12 1 1
10 20966 1 1 37 ARG HH21 H -9.003 -15.054 24.555 1.00 . A A . 37 ARG HH21 1 1
10 20967 1 1 37 ARG HH22 H -9.521 -16.489 25.374 1.00 . A A . 37 ARG HH22 1 1
10 20968 1 1 37 ARG N N -12.486 -12.939 17.565 1.00 . A A . 37 ARG N 1 1
10 20969 1 1 37 ARG NE N -10.130 -15.546 22.393 1.00 . A A . 37 ARG NE 1 1
10 20970 1 1 37 ARG NH1 N -10.808 -17.431 23.497 1.00 . A A . 37 ARG NH1 1 1
10 20971 1 1 37 ARG NH2 N -9.507 -15.917 24.554 1.00 . A A . 37 ARG NH2 1 1
10 20972 1 1 37 ARG O O -9.009 -13.661 17.350 1.00 . A A . 37 ARG O 1 1
10 20973 1 1 38 SER C C -9.071 -13.352 14.248 1.00 . A A . 38 SER C 1 1
10 20974 1 1 38 SER CA C -9.641 -14.627 14.867 1.00 . A A . 38 SER CA 1 1
10 20975 1 1 38 SER CB C -10.266 -15.521 13.788 1.00 . A A . 38 SER CB 1 1
10 20976 1 1 38 SER H H -11.583 -14.400 15.750 1.00 . A A . 38 SER H 1 1
10 20977 1 1 38 SER HA H -8.915 -15.141 15.324 1.00 . A A . 38 SER HA 1 1
10 20978 1 1 38 SER HB2 H -9.584 -15.774 13.102 1.00 . A A . 38 SER HB2 1 1
10 20979 1 1 38 SER HB3 H -10.651 -16.348 14.197 1.00 . A A . 38 SER HB3 1 1
10 20980 1 1 38 SER HG H -11.687 -15.459 12.447 1.00 . A A . 38 SER HG 1 1
10 20981 1 1 38 SER N N -10.605 -14.281 15.919 1.00 . A A . 38 SER N 1 1
10 20982 1 1 38 SER O O -7.971 -13.366 13.709 1.00 . A A . 38 SER O 1 1
10 20983 1 1 38 SER OG O -11.318 -14.868 13.105 1.00 . A A . 38 SER OG 1 1
10 20984 1 1 39 LEU C C -8.308 -10.399 14.957 1.00 . A A . 39 LEU C 1 1
10 20985 1 1 39 LEU CA C -9.310 -10.938 13.924 1.00 . A A . 39 LEU CA 1 1
10 20986 1 1 39 LEU CB C -10.467 -9.941 13.748 1.00 . A A . 39 LEU CB 1 1
10 20987 1 1 39 LEU CD1 C -11.809 -10.970 11.838 1.00 . A A . 39 LEU CD1 1 1
10 20988 1 1 39 LEU CD2 C -11.834 -8.504 12.219 1.00 . A A . 39 LEU CD2 1 1
10 20989 1 1 39 LEU CG C -10.985 -9.773 12.308 1.00 . A A . 39 LEU CG 1 1
10 20990 1 1 39 LEU H H -10.722 -12.315 14.755 1.00 . A A . 39 LEU H 1 1
10 20991 1 1 39 LEU HA H -8.866 -11.089 13.041 1.00 . A A . 39 LEU HA 1 1
10 20992 1 1 39 LEU HB2 H -11.229 -10.251 14.315 1.00 . A A . 39 LEU HB2 1 1
10 20993 1 1 39 LEU HB3 H -10.153 -9.047 14.069 1.00 . A A . 39 LEU HB3 1 1
10 20994 1 1 39 LEU HD11 H -12.134 -10.836 10.902 1.00 . A A . 39 LEU HD11 1 1
10 20995 1 1 39 LEU HD12 H -12.607 -11.108 12.423 1.00 . A A . 39 LEU HD12 1 1
10 20996 1 1 39 LEU HD13 H -11.265 -11.809 11.857 1.00 . A A . 39 LEU HD13 1 1
10 20997 1 1 39 LEU HD21 H -12.184 -8.372 11.291 1.00 . A A . 39 LEU HD21 1 1
10 20998 1 1 39 LEU HD22 H -11.297 -7.696 12.463 1.00 . A A . 39 LEU HD22 1 1
10 20999 1 1 39 LEU HD23 H -12.617 -8.553 12.838 1.00 . A A . 39 LEU HD23 1 1
10 21000 1 1 39 LEU HG H -10.192 -9.706 11.703 1.00 . A A . 39 LEU HG 1 1
10 21001 1 1 39 LEU N N -9.806 -12.250 14.361 1.00 . A A . 39 LEU N 1 1
10 21002 1 1 39 LEU O O -7.648 -9.391 14.733 1.00 . A A . 39 LEU O 1 1
10 21003 1 1 40 GLY C C -7.755 -10.142 18.385 1.00 . A A . 40 GLY C 1 1
10 21004 1 1 40 GLY CA C -7.223 -10.771 17.111 1.00 . A A . 40 GLY CA 1 1
10 21005 1 1 40 GLY H H -8.804 -11.881 16.221 1.00 . A A . 40 GLY H 1 1
10 21006 1 1 40 GLY HA2 H -6.760 -11.625 17.348 1.00 . A A . 40 GLY HA2 1 1
10 21007 1 1 40 GLY HA3 H -6.569 -10.140 16.695 1.00 . A A . 40 GLY HA3 1 1
10 21008 1 1 40 GLY N N -8.196 -11.099 16.079 1.00 . A A . 40 GLY N 1 1
10 21009 1 1 40 GLY O O -6.983 -9.949 19.322 1.00 . A A . 40 GLY O 1 1
10 21010 1 1 41 GLN C C -11.025 -9.715 19.943 1.00 . A A . 41 GLN C 1 1
10 21011 1 1 41 GLN CA C -9.603 -9.239 19.680 1.00 . A A . 41 GLN CA 1 1
10 21012 1 1 41 GLN CB C -9.588 -7.706 19.564 1.00 . A A . 41 GLN CB 1 1
10 21013 1 1 41 GLN CD C -8.961 -7.191 21.960 1.00 . A A . 41 GLN CD 1 1
10 21014 1 1 41 GLN CG C -9.970 -6.975 20.853 1.00 . A A . 41 GLN CG 1 1
10 21015 1 1 41 GLN H H -9.640 -10.006 17.677 1.00 . A A . 41 GLN H 1 1
10 21016 1 1 41 GLN HA H -9.015 -9.558 20.423 1.00 . A A . 41 GLN HA 1 1
10 21017 1 1 41 GLN HB2 H -8.666 -7.419 19.303 1.00 . A A . 41 GLN HB2 1 1
10 21018 1 1 41 GLN HB3 H -10.236 -7.439 18.849 1.00 . A A . 41 GLN HB3 1 1
10 21019 1 1 41 GLN HE21 H -8.007 -5.497 21.472 1.00 . A A . 41 GLN HE21 1 1
10 21020 1 1 41 GLN HE22 H -7.335 -6.376 22.804 1.00 . A A . 41 GLN HE22 1 1
10 21021 1 1 41 GLN HG2 H -10.029 -5.995 20.664 1.00 . A A . 41 GLN HG2 1 1
10 21022 1 1 41 GLN HG3 H -10.860 -7.309 21.164 1.00 . A A . 41 GLN HG3 1 1
10 21023 1 1 41 GLN N N -9.043 -9.833 18.460 1.00 . A A . 41 GLN N 1 1
10 21024 1 1 41 GLN NE2 N -8.028 -6.283 22.089 1.00 . A A . 41 GLN NE2 1 1
10 21025 1 1 41 GLN O O -11.893 -9.557 19.103 1.00 . A A . 41 GLN O 1 1
10 21026 1 1 41 GLN OE1 O -9.024 -8.171 22.694 1.00 . A A . 41 GLN OE1 1 1
10 21027 1 1 42 ASN C C -13.271 -9.813 22.452 1.00 . A A . 42 ASN C 1 1
10 21028 1 1 42 ASN CA C -12.627 -10.751 21.434 1.00 . A A . 42 ASN CA 1 1
10 21029 1 1 42 ASN CB C -12.632 -12.199 21.957 1.00 . A A . 42 ASN CB 1 1
10 21030 1 1 42 ASN CG C -11.882 -12.368 23.259 1.00 . A A . 42 ASN CG 1 1
10 21031 1 1 42 ASN H H -10.540 -10.405 21.776 1.00 . A A . 42 ASN H 1 1
10 21032 1 1 42 ASN HA H -13.127 -10.717 20.569 1.00 . A A . 42 ASN HA 1 1
10 21033 1 1 42 ASN HB2 H -13.578 -12.488 22.103 1.00 . A A . 42 ASN HB2 1 1
10 21034 1 1 42 ASN HB3 H -12.205 -12.792 21.273 1.00 . A A . 42 ASN HB3 1 1
10 21035 1 1 42 ASN HD21 H -13.511 -11.872 24.315 1.00 . A A . 42 ASN HD21 1 1
10 21036 1 1 42 ASN HD22 H -12.107 -12.271 25.247 1.00 . A A . 42 ASN HD22 1 1
10 21037 1 1 42 ASN N N -11.277 -10.288 21.111 1.00 . A A . 42 ASN N 1 1
10 21038 1 1 42 ASN ND2 N -12.553 -12.153 24.360 1.00 . A A . 42 ASN ND2 1 1
10 21039 1 1 42 ASN O O -12.592 -9.282 23.329 1.00 . A A . 42 ASN O 1 1
10 21040 1 1 42 ASN OD1 O -10.704 -12.713 23.265 1.00 . A A . 42 ASN OD1 1 1
10 21041 1 1 43 PRO C C -15.500 -9.530 24.630 1.00 . A A . 43 PRO C 1 1
10 21042 1 1 43 PRO CA C -15.247 -8.751 23.346 1.00 . A A . 43 PRO CA 1 1
10 21043 1 1 43 PRO CB C -16.565 -8.390 22.655 1.00 . A A . 43 PRO CB 1 1
10 21044 1 1 43 PRO CD C -15.566 -10.136 21.377 1.00 . A A . 43 PRO CD 1 1
10 21045 1 1 43 PRO CG C -16.892 -9.606 21.874 1.00 . A A . 43 PRO CG 1 1
10 21046 1 1 43 PRO HA H -14.681 -7.963 23.591 1.00 . A A . 43 PRO HA 1 1
10 21047 1 1 43 PRO HB2 H -17.286 -8.200 23.320 1.00 . A A . 43 PRO HB2 1 1
10 21048 1 1 43 PRO HB3 H -16.456 -7.605 22.047 1.00 . A A . 43 PRO HB3 1 1
10 21049 1 1 43 PRO HD2 H -15.553 -11.135 21.374 1.00 . A A . 43 PRO HD2 1 1
10 21050 1 1 43 PRO HD3 H -15.360 -9.797 20.459 1.00 . A A . 43 PRO HD3 1 1
10 21051 1 1 43 PRO HG2 H -17.347 -10.278 22.458 1.00 . A A . 43 PRO HG2 1 1
10 21052 1 1 43 PRO HG3 H -17.490 -9.370 21.108 1.00 . A A . 43 PRO HG3 1 1
10 21053 1 1 43 PRO N N -14.594 -9.607 22.355 1.00 . A A . 43 PRO N 1 1
10 21054 1 1 43 PRO O O -15.324 -10.757 24.668 1.00 . A A . 43 PRO O 1 1
10 21055 1 1 44 THR C C -17.638 -10.243 26.548 1.00 . A A . 44 THR C 1 1
10 21056 1 1 44 THR CA C -16.327 -9.538 26.899 1.00 . A A . 44 THR CA 1 1
10 21057 1 1 44 THR CB C -16.500 -8.572 28.110 1.00 . A A . 44 THR CB 1 1
10 21058 1 1 44 THR CG2 C -17.406 -7.409 27.792 1.00 . A A . 44 THR CG2 1 1
10 21059 1 1 44 THR H H -15.982 -7.847 25.633 1.00 . A A . 44 THR H 1 1
10 21060 1 1 44 THR HA H -15.599 -10.179 27.142 1.00 . A A . 44 THR HA 1 1
10 21061 1 1 44 THR HB H -15.610 -8.220 28.401 1.00 . A A . 44 THR HB 1 1
10 21062 1 1 44 THR HG1 H -17.963 -8.986 29.360 1.00 . A A . 44 THR HG1 1 1
10 21063 1 1 44 THR HG21 H -17.502 -6.803 28.581 1.00 . A A . 44 THR HG21 1 1
10 21064 1 1 44 THR HG22 H -18.319 -7.725 27.534 1.00 . A A . 44 THR HG22 1 1
10 21065 1 1 44 THR HG23 H -17.043 -6.868 27.032 1.00 . A A . 44 THR HG23 1 1
10 21066 1 1 44 THR N N -15.930 -8.845 25.678 1.00 . A A . 44 THR N 1 1
10 21067 1 1 44 THR O O -18.400 -9.766 25.705 1.00 . A A . 44 THR O 1 1
10 21068 1 1 44 THR OG1 O -17.065 -9.283 29.215 1.00 . A A . 44 THR OG1 1 1
10 21069 1 1 45 GLU C C -20.383 -11.406 27.099 1.00 . A A . 45 GLU C 1 1
10 21070 1 1 45 GLU CA C -19.085 -12.171 26.852 1.00 . A A . 45 GLU CA 1 1
10 21071 1 1 45 GLU CB C -19.085 -13.473 27.653 1.00 . A A . 45 GLU CB 1 1
10 21072 1 1 45 GLU CD C -17.998 -15.733 28.004 1.00 . A A . 45 GLU CD 1 1
10 21073 1 1 45 GLU CG C -17.932 -14.399 27.277 1.00 . A A . 45 GLU CG 1 1
10 21074 1 1 45 GLU H H -17.273 -11.704 27.883 1.00 . A A . 45 GLU H 1 1
10 21075 1 1 45 GLU HA H -19.006 -12.353 25.871 1.00 . A A . 45 GLU HA 1 1
10 21076 1 1 45 GLU HB2 H -19.010 -13.251 28.626 1.00 . A A . 45 GLU HB2 1 1
10 21077 1 1 45 GLU HB3 H -19.946 -13.953 27.486 1.00 . A A . 45 GLU HB3 1 1
10 21078 1 1 45 GLU HG2 H -17.963 -14.570 26.293 1.00 . A A . 45 GLU HG2 1 1
10 21079 1 1 45 GLU HG3 H -17.070 -13.950 27.511 1.00 . A A . 45 GLU HG3 1 1
10 21080 1 1 45 GLU N N -17.899 -11.379 27.174 1.00 . A A . 45 GLU N 1 1
10 21081 1 1 45 GLU O O -21.378 -11.651 26.435 1.00 . A A . 45 GLU O 1 1
10 21082 1 1 45 GLU OE1 O -18.125 -16.779 27.328 1.00 . A A . 45 GLU OE1 1 1
10 21083 1 1 45 GLU OE2 O -17.910 -15.739 29.249 1.00 . A A . 45 GLU OE2 1 1
10 21084 1 1 46 ALA C C -21.965 -8.840 27.085 1.00 . A A . 46 ALA C 1 1
10 21085 1 1 46 ALA CA C -21.566 -9.671 28.315 1.00 . A A . 46 ALA CA 1 1
10 21086 1 1 46 ALA CB C -21.310 -8.755 29.521 1.00 . A A . 46 ALA CB 1 1
10 21087 1 1 46 ALA H H -19.534 -10.300 28.556 1.00 . A A . 46 ALA H 1 1
10 21088 1 1 46 ALA HA H -22.289 -10.328 28.525 1.00 . A A . 46 ALA HA 1 1
10 21089 1 1 46 ALA HB1 H -21.048 -9.287 30.327 1.00 . A A . 46 ALA HB1 1 1
10 21090 1 1 46 ALA HB2 H -22.129 -8.230 29.751 1.00 . A A . 46 ALA HB2 1 1
10 21091 1 1 46 ALA HB3 H -20.573 -8.106 29.329 1.00 . A A . 46 ALA HB3 1 1
10 21092 1 1 46 ALA N N -20.372 -10.466 28.034 1.00 . A A . 46 ALA N 1 1
10 21093 1 1 46 ALA O O -23.129 -8.780 26.718 1.00 . A A . 46 ALA O 1 1
10 21094 1 1 47 GLU C C -21.457 -8.251 24.054 1.00 . A A . 47 GLU C 1 1
10 21095 1 1 47 GLU CA C -21.235 -7.378 25.276 1.00 . A A . 47 GLU CA 1 1
10 21096 1 1 47 GLU CB C -20.050 -6.454 25.027 1.00 . A A . 47 GLU CB 1 1
10 21097 1 1 47 GLU CD C -18.589 -4.624 25.947 1.00 . A A . 47 GLU CD 1 1
10 21098 1 1 47 GLU CG C -19.906 -5.365 26.079 1.00 . A A . 47 GLU CG 1 1
10 21099 1 1 47 GLU H H -20.048 -8.318 26.784 1.00 . A A . 47 GLU H 1 1
10 21100 1 1 47 GLU HA H -22.058 -6.846 25.475 1.00 . A A . 47 GLU HA 1 1
10 21101 1 1 47 GLU HB2 H -19.214 -7.003 25.023 1.00 . A A . 47 GLU HB2 1 1
10 21102 1 1 47 GLU HB3 H -20.167 -6.019 24.135 1.00 . A A . 47 GLU HB3 1 1
10 21103 1 1 47 GLU HG2 H -20.655 -4.712 25.974 1.00 . A A . 47 GLU HG2 1 1
10 21104 1 1 47 GLU HG3 H -19.950 -5.783 26.986 1.00 . A A . 47 GLU HG3 1 1
10 21105 1 1 47 GLU N N -20.985 -8.215 26.451 1.00 . A A . 47 GLU N 1 1
10 21106 1 1 47 GLU O O -22.141 -7.863 23.117 1.00 . A A . 47 GLU O 1 1
10 21107 1 1 47 GLU OE1 O -18.027 -4.221 26.981 1.00 . A A . 47 GLU OE1 1 1
10 21108 1 1 47 GLU OE2 O -18.107 -4.461 24.802 1.00 . A A . 47 GLU OE2 1 1
10 21109 1 1 48 LEU C C -22.559 -10.755 22.940 1.00 . A A . 48 LEU C 1 1
10 21110 1 1 48 LEU CA C -21.085 -10.379 22.970 1.00 . A A . 48 LEU CA 1 1
10 21111 1 1 48 LEU CB C -20.219 -11.630 23.151 1.00 . A A . 48 LEU CB 1 1
10 21112 1 1 48 LEU CD1 C -20.016 -12.174 20.669 1.00 . A A . 48 LEU CD1 1 1
10 21113 1 1 48 LEU CD2 C -19.433 -13.879 22.407 1.00 . A A . 48 LEU CD2 1 1
10 21114 1 1 48 LEU CG C -20.351 -12.708 22.063 1.00 . A A . 48 LEU CG 1 1
10 21115 1 1 48 LEU H H -20.300 -9.704 24.837 1.00 . A A . 48 LEU H 1 1
10 21116 1 1 48 LEU HA H -20.813 -9.911 22.130 1.00 . A A . 48 LEU HA 1 1
10 21117 1 1 48 LEU HB2 H -19.264 -11.337 23.178 1.00 . A A . 48 LEU HB2 1 1
10 21118 1 1 48 LEU HB3 H -20.465 -12.046 24.027 1.00 . A A . 48 LEU HB3 1 1
10 21119 1 1 48 LEU HD11 H -20.109 -12.891 19.978 1.00 . A A . 48 LEU HD11 1 1
10 21120 1 1 48 LEU HD12 H -19.077 -11.831 20.632 1.00 . A A . 48 LEU HD12 1 1
10 21121 1 1 48 LEU HD13 H -20.628 -11.423 20.416 1.00 . A A . 48 LEU HD13 1 1
10 21122 1 1 48 LEU HD21 H -19.496 -14.599 21.716 1.00 . A A . 48 LEU HD21 1 1
10 21123 1 1 48 LEU HD22 H -19.677 -14.279 23.291 1.00 . A A . 48 LEU HD22 1 1
10 21124 1 1 48 LEU HD23 H -18.479 -13.583 22.457 1.00 . A A . 48 LEU HD23 1 1
10 21125 1 1 48 LEU HG H -21.304 -13.012 22.037 1.00 . A A . 48 LEU HG 1 1
10 21126 1 1 48 LEU N N -20.881 -9.443 24.066 1.00 . A A . 48 LEU N 1 1
10 21127 1 1 48 LEU O O -23.167 -10.802 21.884 1.00 . A A . 48 LEU O 1 1
10 21128 1 1 49 GLN C C -25.395 -10.153 23.814 1.00 . A A . 49 GLN C 1 1
10 21129 1 1 49 GLN CA C -24.544 -11.354 24.194 1.00 . A A . 49 GLN CA 1 1
10 21130 1 1 49 GLN CB C -24.905 -11.821 25.609 1.00 . A A . 49 GLN CB 1 1
10 21131 1 1 49 GLN CD C -24.915 -14.338 25.277 1.00 . A A . 49 GLN CD 1 1
10 21132 1 1 49 GLN CG C -24.284 -13.167 25.998 1.00 . A A . 49 GLN CG 1 1
10 21133 1 1 49 GLN H H -22.582 -10.966 24.944 1.00 . A A . 49 GLN H 1 1
10 21134 1 1 49 GLN HA H -24.685 -12.097 23.540 1.00 . A A . 49 GLN HA 1 1
10 21135 1 1 49 GLN HB2 H -24.589 -11.130 26.258 1.00 . A A . 49 GLN HB2 1 1
10 21136 1 1 49 GLN HB3 H -25.899 -11.904 25.668 1.00 . A A . 49 GLN HB3 1 1
10 21137 1 1 49 GLN HE21 H -23.469 -14.313 23.888 1.00 . A A . 49 GLN HE21 1 1
10 21138 1 1 49 GLN HE22 H -24.675 -15.540 23.690 1.00 . A A . 49 GLN HE22 1 1
10 21139 1 1 49 GLN HG2 H -23.309 -13.149 25.777 1.00 . A A . 49 GLN HG2 1 1
10 21140 1 1 49 GLN HG3 H -24.401 -13.304 26.982 1.00 . A A . 49 GLN HG3 1 1
10 21141 1 1 49 GLN N N -23.129 -11.011 24.108 1.00 . A A . 49 GLN N 1 1
10 21142 1 1 49 GLN NE2 N -24.305 -14.764 24.200 1.00 . A A . 49 GLN NE2 1 1
10 21143 1 1 49 GLN O O -26.413 -10.312 23.174 1.00 . A A . 49 GLN O 1 1
10 21144 1 1 49 GLN OE1 O -25.935 -14.859 25.692 1.00 . A A . 49 GLN OE1 1 1
10 21145 1 1 50 ASP C C -25.895 -7.559 22.363 1.00 . A A . 50 ASP C 1 1
10 21146 1 1 50 ASP CA C -25.723 -7.736 23.880 1.00 . A A . 50 ASP CA 1 1
10 21147 1 1 50 ASP CB C -25.002 -6.525 24.479 1.00 . A A . 50 ASP CB 1 1
10 21148 1 1 50 ASP CG C -25.930 -5.344 24.711 1.00 . A A . 50 ASP CG 1 1
10 21149 1 1 50 ASP H H -24.120 -8.886 24.717 1.00 . A A . 50 ASP H 1 1
10 21150 1 1 50 ASP HA H -26.625 -7.852 24.297 1.00 . A A . 50 ASP HA 1 1
10 21151 1 1 50 ASP HB2 H -24.602 -6.789 25.357 1.00 . A A . 50 ASP HB2 1 1
10 21152 1 1 50 ASP HB3 H -24.276 -6.240 23.853 1.00 . A A . 50 ASP HB3 1 1
10 21153 1 1 50 ASP N N -24.972 -8.957 24.198 1.00 . A A . 50 ASP N 1 1
10 21154 1 1 50 ASP O O -26.980 -7.258 21.882 1.00 . A A . 50 ASP O 1 1
10 21155 1 1 50 ASP OD1 O -27.093 -5.559 25.117 1.00 . A A . 50 ASP OD1 1 1
10 21156 1 1 50 ASP OD2 O -25.483 -4.195 24.507 1.00 . A A . 50 ASP OD2 1 1
10 21157 1 1 51 MET C C -25.737 -8.788 19.542 1.00 . A A . 51 MET C 1 1
10 21158 1 1 51 MET CA C -24.889 -7.665 20.143 1.00 . A A . 51 MET CA 1 1
10 21159 1 1 51 MET CB C -23.482 -7.734 19.547 1.00 . A A . 51 MET CB 1 1
10 21160 1 1 51 MET CE C -20.175 -7.943 20.022 1.00 . A A . 51 MET CE 1 1
10 21161 1 1 51 MET CG C -22.605 -6.535 19.914 1.00 . A A . 51 MET CG 1 1
10 21162 1 1 51 MET H H -23.957 -8.015 22.044 1.00 . A A . 51 MET H 1 1
10 21163 1 1 51 MET HA H -25.313 -6.779 19.962 1.00 . A A . 51 MET HA 1 1
10 21164 1 1 51 MET HB2 H -23.038 -8.566 19.879 1.00 . A A . 51 MET HB2 1 1
10 21165 1 1 51 MET HB3 H -23.563 -7.773 18.550 1.00 . A A . 51 MET HB3 1 1
10 21166 1 1 51 MET HE1 H -19.242 -8.093 19.693 1.00 . A A . 51 MET HE1 1 1
10 21167 1 1 51 MET HE2 H -20.684 -8.795 19.899 1.00 . A A . 51 MET HE2 1 1
10 21168 1 1 51 MET HE3 H -20.128 -7.751 21.002 1.00 . A A . 51 MET HE3 1 1
10 21169 1 1 51 MET HG2 H -23.133 -5.737 19.625 1.00 . A A . 51 MET HG2 1 1
10 21170 1 1 51 MET HG3 H -22.552 -6.558 20.913 1.00 . A A . 51 MET HG3 1 1
10 21171 1 1 51 MET N N -24.824 -7.774 21.607 1.00 . A A . 51 MET N 1 1
10 21172 1 1 51 MET O O -26.450 -8.597 18.561 1.00 . A A . 51 MET O 1 1
10 21173 1 1 51 MET SD S -20.960 -6.591 19.137 1.00 . A A . 51 MET SD 1 1
10 21174 1 1 52 ILE C C -27.931 -10.878 19.923 1.00 . A A . 52 ILE C 1 1
10 21175 1 1 52 ILE CA C -26.435 -11.120 19.688 1.00 . A A . 52 ILE CA 1 1
10 21176 1 1 52 ILE CB C -25.948 -12.425 20.404 1.00 . A A . 52 ILE CB 1 1
10 21177 1 1 52 ILE CD1 C -23.847 -13.939 20.601 1.00 . A A . 52 ILE CD1 1 1
10 21178 1 1 52 ILE CG1 C -24.577 -12.834 19.820 1.00 . A A . 52 ILE CG1 1 1
10 21179 1 1 52 ILE CG2 C -26.978 -13.575 20.255 1.00 . A A . 52 ILE CG2 1 1
10 21180 1 1 52 ILE H H -25.052 -10.067 20.932 1.00 . A A . 52 ILE H 1 1
10 21181 1 1 52 ILE HA H -26.272 -11.184 18.703 1.00 . A A . 52 ILE HA 1 1
10 21182 1 1 52 ILE HB H -25.849 -12.253 21.383 1.00 . A A . 52 ILE HB 1 1
10 21183 1 1 52 ILE HD11 H -22.969 -14.158 20.174 1.00 . A A . 52 ILE HD11 1 1
10 21184 1 1 52 ILE HD12 H -24.391 -14.777 20.630 1.00 . A A . 52 ILE HD12 1 1
10 21185 1 1 52 ILE HD13 H -23.668 -13.655 21.542 1.00 . A A . 52 ILE HD13 1 1
10 21186 1 1 52 ILE HG12 H -24.720 -13.159 18.886 1.00 . A A . 52 ILE HG12 1 1
10 21187 1 1 52 ILE HG13 H -23.990 -12.025 19.807 1.00 . A A . 52 ILE HG13 1 1
10 21188 1 1 52 ILE HG21 H -26.659 -14.404 20.715 1.00 . A A . 52 ILE HG21 1 1
10 21189 1 1 52 ILE HG22 H -27.131 -13.798 19.292 1.00 . A A . 52 ILE HG22 1 1
10 21190 1 1 52 ILE HG23 H -27.859 -13.323 20.655 1.00 . A A . 52 ILE HG23 1 1
10 21191 1 1 52 ILE N N -25.659 -9.964 20.144 1.00 . A A . 52 ILE N 1 1
10 21192 1 1 52 ILE O O -28.757 -11.311 19.127 1.00 . A A . 52 ILE O 1 1
10 21193 1 1 53 ILE C C -30.375 -9.146 20.173 1.00 . A A . 53 ILE C 1 1
10 21194 1 1 53 ILE CA C -29.686 -9.904 21.314 1.00 . A A . 53 ILE CA 1 1
10 21195 1 1 53 ILE CB C -29.814 -9.138 22.682 1.00 . A A . 53 ILE CB 1 1
10 21196 1 1 53 ILE CD1 C -29.309 -9.478 25.204 1.00 . A A . 53 ILE CD1 1 1
10 21197 1 1 53 ILE CG1 C -29.616 -10.132 23.844 1.00 . A A . 53 ILE CG1 1 1
10 21198 1 1 53 ILE CG2 C -31.200 -8.440 22.834 1.00 . A A . 53 ILE CG2 1 1
10 21199 1 1 53 ILE H H -27.568 -9.830 21.603 1.00 . A A . 53 ILE H 1 1
10 21200 1 1 53 ILE HA H -30.112 -10.807 21.381 1.00 . A A . 53 ILE HA 1 1
10 21201 1 1 53 ILE HB H -29.109 -8.429 22.717 1.00 . A A . 53 ILE HB 1 1
10 21202 1 1 53 ILE HD11 H -29.192 -10.170 25.917 1.00 . A A . 53 ILE HD11 1 1
10 21203 1 1 53 ILE HD12 H -30.052 -8.870 25.486 1.00 . A A . 53 ILE HD12 1 1
10 21204 1 1 53 ILE HD13 H -28.470 -8.937 25.160 1.00 . A A . 53 ILE HD13 1 1
10 21205 1 1 53 ILE HG12 H -30.453 -10.670 23.939 1.00 . A A . 53 ILE HG12 1 1
10 21206 1 1 53 ILE HG13 H -28.855 -10.737 23.610 1.00 . A A . 53 ILE HG13 1 1
10 21207 1 1 53 ILE HG21 H -31.264 -7.958 23.709 1.00 . A A . 53 ILE HG21 1 1
10 21208 1 1 53 ILE HG22 H -31.943 -9.108 22.797 1.00 . A A . 53 ILE HG22 1 1
10 21209 1 1 53 ILE HG23 H -31.348 -7.774 22.104 1.00 . A A . 53 ILE HG23 1 1
10 21210 1 1 53 ILE N N -28.281 -10.179 20.995 1.00 . A A . 53 ILE N 1 1
10 21211 1 1 53 ILE O O -31.548 -9.383 19.909 1.00 . A A . 53 ILE O 1 1
10 21212 1 1 54 GLU C C -30.739 -8.517 17.260 1.00 . A A . 54 GLU C 1 1
10 21213 1 1 54 GLU CA C -30.284 -7.543 18.353 1.00 . A A . 54 GLU CA 1 1
10 21214 1 1 54 GLU CB C -29.304 -6.540 17.729 1.00 . A A . 54 GLU CB 1 1
10 21215 1 1 54 GLU CD C -28.173 -4.286 17.873 1.00 . A A . 54 GLU CD 1 1
10 21216 1 1 54 GLU CG C -28.901 -5.391 18.641 1.00 . A A . 54 GLU CG 1 1
10 21217 1 1 54 GLU H H -28.713 -8.095 19.711 1.00 . A A . 54 GLU H 1 1
10 21218 1 1 54 GLU HA H -31.065 -7.068 18.761 1.00 . A A . 54 GLU HA 1 1
10 21219 1 1 54 GLU HB2 H -28.474 -7.033 17.469 1.00 . A A . 54 GLU HB2 1 1
10 21220 1 1 54 GLU HB3 H -29.730 -6.151 16.912 1.00 . A A . 54 GLU HB3 1 1
10 21221 1 1 54 GLU HG2 H -29.725 -5.007 19.058 1.00 . A A . 54 GLU HG2 1 1
10 21222 1 1 54 GLU HG3 H -28.297 -5.743 19.355 1.00 . A A . 54 GLU HG3 1 1
10 21223 1 1 54 GLU N N -29.669 -8.266 19.473 1.00 . A A . 54 GLU N 1 1
10 21224 1 1 54 GLU O O -31.794 -8.347 16.651 1.00 . A A . 54 GLU O 1 1
10 21225 1 1 54 GLU OE1 O -26.926 -4.214 17.945 1.00 . A A . 54 GLU OE1 1 1
10 21226 1 1 54 GLU OE2 O -28.856 -3.489 17.186 1.00 . A A . 54 GLU OE2 1 1
10 21227 1 1 55 VAL C C -31.214 -11.565 16.426 1.00 . A A . 55 VAL C 1 1
10 21228 1 1 55 VAL CA C -30.209 -10.511 15.959 1.00 . A A . 55 VAL CA 1 1
10 21229 1 1 55 VAL CB C -28.890 -11.209 15.527 1.00 . A A . 55 VAL CB 1 1
10 21230 1 1 55 VAL CG1 C -29.122 -12.116 14.319 1.00 . A A . 55 VAL CG1 1 1
10 21231 1 1 55 VAL CG2 C -27.819 -10.158 15.187 1.00 . A A . 55 VAL CG2 1 1
10 21232 1 1 55 VAL H H -29.107 -9.645 17.570 1.00 . A A . 55 VAL H 1 1
10 21233 1 1 55 VAL HA H -30.609 -9.980 15.213 1.00 . A A . 55 VAL HA 1 1
10 21234 1 1 55 VAL HB H -28.566 -11.781 16.282 1.00 . A A . 55 VAL HB 1 1
10 21235 1 1 55 VAL HG11 H -28.274 -12.566 14.040 1.00 . A A . 55 VAL HG11 1 1
10 21236 1 1 55 VAL HG12 H -29.463 -11.591 13.539 1.00 . A A . 55 VAL HG12 1 1
10 21237 1 1 55 VAL HG13 H -29.793 -12.826 14.528 1.00 . A A . 55 VAL HG13 1 1
10 21238 1 1 55 VAL HG21 H -26.964 -10.594 14.906 1.00 . A A . 55 VAL HG21 1 1
10 21239 1 1 55 VAL HG22 H -27.623 -9.577 15.977 1.00 . A A . 55 VAL HG22 1 1
10 21240 1 1 55 VAL HG23 H -28.122 -9.567 14.439 1.00 . A A . 55 VAL HG23 1 1
10 21241 1 1 55 VAL N N -29.932 -9.537 17.016 1.00 . A A . 55 VAL N 1 1
10 21242 1 1 55 VAL O O -32.080 -12.013 15.665 1.00 . A A . 55 VAL O 1 1
10 21243 1 1 56 ASP C C -33.411 -12.346 18.469 1.00 . A A . 56 ASP C 1 1
10 21244 1 1 56 ASP CA C -32.021 -12.949 18.260 1.00 . A A . 56 ASP CA 1 1
10 21245 1 1 56 ASP CB C -31.475 -13.491 19.589 1.00 . A A . 56 ASP CB 1 1
10 21246 1 1 56 ASP CG C -30.416 -14.586 19.396 1.00 . A A . 56 ASP CG 1 1
10 21247 1 1 56 ASP H H -30.396 -11.562 18.260 1.00 . A A . 56 ASP H 1 1
10 21248 1 1 56 ASP HA H -32.064 -13.688 17.587 1.00 . A A . 56 ASP HA 1 1
10 21249 1 1 56 ASP HB2 H -31.063 -12.734 20.096 1.00 . A A . 56 ASP HB2 1 1
10 21250 1 1 56 ASP HB3 H -32.235 -13.870 20.115 1.00 . A A . 56 ASP HB3 1 1
10 21251 1 1 56 ASP N N -31.114 -11.957 17.685 1.00 . A A . 56 ASP N 1 1
10 21252 1 1 56 ASP O O -34.392 -13.075 18.595 1.00 . A A . 56 ASP O 1 1
10 21253 1 1 56 ASP OD1 O -30.036 -14.890 18.238 1.00 . A A . 56 ASP OD1 1 1
10 21254 1 1 56 ASP OD2 O -29.973 -15.154 20.419 1.00 . A A . 56 ASP OD2 1 1
10 21255 1 1 57 ALA C C -35.589 -10.574 17.280 1.00 . A A . 57 ALA C 1 1
10 21256 1 1 57 ALA CA C -34.799 -10.343 18.574 1.00 . A A . 57 ALA CA 1 1
10 21257 1 1 57 ALA CB C -34.598 -8.840 18.814 1.00 . A A . 57 ALA CB 1 1
10 21258 1 1 57 ALA H H -32.671 -10.473 18.429 1.00 . A A . 57 ALA H 1 1
10 21259 1 1 57 ALA HA H -35.279 -10.747 19.353 1.00 . A A . 57 ALA HA 1 1
10 21260 1 1 57 ALA HB1 H -34.083 -8.678 19.656 1.00 . A A . 57 ALA HB1 1 1
10 21261 1 1 57 ALA HB2 H -35.477 -8.370 18.896 1.00 . A A . 57 ALA HB2 1 1
10 21262 1 1 57 ALA HB3 H -34.093 -8.420 18.060 1.00 . A A . 57 ALA HB3 1 1
10 21263 1 1 57 ALA N N -33.504 -11.021 18.482 1.00 . A A . 57 ALA N 1 1
10 21264 1 1 57 ALA O O -36.809 -10.735 17.307 1.00 . A A . 57 ALA O 1 1
10 21265 1 1 58 ASP C C -35.697 -12.412 14.776 1.00 . A A . 58 ASP C 1 1
10 21266 1 1 58 ASP CA C -35.491 -10.903 14.855 1.00 . A A . 58 ASP CA 1 1
10 21267 1 1 58 ASP CB C -34.562 -10.461 13.722 1.00 . A A . 58 ASP CB 1 1
10 21268 1 1 58 ASP CG C -35.219 -10.565 12.352 1.00 . A A . 58 ASP CG 1 1
10 21269 1 1 58 ASP H H -33.901 -10.408 16.200 1.00 . A A . 58 ASP H 1 1
10 21270 1 1 58 ASP HA H -36.358 -10.407 14.796 1.00 . A A . 58 ASP HA 1 1
10 21271 1 1 58 ASP HB2 H -34.296 -9.510 13.876 1.00 . A A . 58 ASP HB2 1 1
10 21272 1 1 58 ASP HB3 H -33.747 -11.041 13.729 1.00 . A A . 58 ASP HB3 1 1
10 21273 1 1 58 ASP N N -34.881 -10.600 16.158 1.00 . A A . 58 ASP N 1 1
10 21274 1 1 58 ASP O O -36.568 -12.920 14.072 1.00 . A A . 58 ASP O 1 1
10 21275 1 1 58 ASP OD1 O -36.280 -9.932 12.142 1.00 . A A . 58 ASP OD1 1 1
10 21276 1 1 58 ASP OD2 O -34.667 -11.273 11.479 1.00 . A A . 58 ASP OD2 1 1
10 21277 1 1 59 GLY C C -34.173 -15.203 14.446 1.00 . A A . 59 GLY C 1 1
10 21278 1 1 59 GLY CA C -34.934 -14.573 15.590 1.00 . A A . 59 GLY CA 1 1
10 21279 1 1 59 GLY H H -34.188 -12.644 16.083 1.00 . A A . 59 GLY H 1 1
10 21280 1 1 59 GLY HA2 H -34.542 -14.867 16.462 1.00 . A A . 59 GLY HA2 1 1
10 21281 1 1 59 GLY HA3 H -35.896 -14.846 15.549 1.00 . A A . 59 GLY HA3 1 1
10 21282 1 1 59 GLY N N -34.873 -13.122 15.533 1.00 . A A . 59 GLY N 1 1
10 21283 1 1 59 GLY O O -34.344 -16.385 14.155 1.00 . A A . 59 GLY O 1 1
10 21284 1 1 60 ASN C C -31.536 -15.934 12.976 1.00 . A A . 60 ASN C 1 1
10 21285 1 1 60 ASN CA C -32.603 -14.886 12.614 1.00 . A A . 60 ASN CA 1 1
10 21286 1 1 60 ASN CB C -31.933 -13.655 11.979 1.00 . A A . 60 ASN CB 1 1
10 21287 1 1 60 ASN CG C -31.242 -13.960 10.681 1.00 . A A . 60 ASN CG 1 1
10 21288 1 1 60 ASN H H -33.206 -13.471 14.095 1.00 . A A . 60 ASN H 1 1
10 21289 1 1 60 ASN HA H -33.271 -15.326 12.013 1.00 . A A . 60 ASN HA 1 1
10 21290 1 1 60 ASN HB2 H -32.630 -12.960 11.802 1.00 . A A . 60 ASN HB2 1 1
10 21291 1 1 60 ASN HB3 H -31.252 -13.291 12.614 1.00 . A A . 60 ASN HB3 1 1
10 21292 1 1 60 ASN HD21 H -32.422 -12.664 9.718 1.00 . A A . 60 ASN HD21 1 1
10 21293 1 1 60 ASN HD22 H -31.237 -13.469 8.742 1.00 . A A . 60 ASN HD22 1 1
10 21294 1 1 60 ASN N N -33.336 -14.412 13.786 1.00 . A A . 60 ASN N 1 1
10 21295 1 1 60 ASN ND2 N -31.666 -13.314 9.633 1.00 . A A . 60 ASN ND2 1 1
10 21296 1 1 60 ASN O O -31.299 -16.878 12.228 1.00 . A A . 60 ASN O 1 1
10 21297 1 1 60 ASN OD1 O -30.329 -14.759 10.626 1.00 . A A . 60 ASN OD1 1 1
10 21298 1 1 61 GLY C C -28.598 -16.768 13.895 1.00 . A A . 61 GLY C 1 1
10 21299 1 1 61 GLY CA C -29.943 -16.758 14.617 1.00 . A A . 61 GLY CA 1 1
10 21300 1 1 61 GLY H H -31.152 -15.002 14.720 1.00 . A A . 61 GLY H 1 1
10 21301 1 1 61 GLY HA2 H -29.786 -16.559 15.584 1.00 . A A . 61 GLY HA2 1 1
10 21302 1 1 61 GLY HA3 H -30.363 -17.661 14.526 1.00 . A A . 61 GLY HA3 1 1
10 21303 1 1 61 GLY N N -30.929 -15.790 14.147 1.00 . A A . 61 GLY N 1 1
10 21304 1 1 61 GLY O O -27.658 -17.432 14.360 1.00 . A A . 61 GLY O 1 1
10 21305 1 1 62 THR C C -26.846 -14.590 11.655 1.00 . A A . 62 THR C 1 1
10 21306 1 1 62 THR CA C -27.225 -16.021 12.010 1.00 . A A . 62 THR CA 1 1
10 21307 1 1 62 THR CB C -27.311 -16.870 10.700 1.00 . A A . 62 THR CB 1 1
10 21308 1 1 62 THR CG2 C -27.685 -18.315 10.996 1.00 . A A . 62 THR CG2 1 1
10 21309 1 1 62 THR H H -29.262 -15.531 12.453 1.00 . A A . 62 THR H 1 1
10 21310 1 1 62 THR HA H -26.549 -16.405 12.638 1.00 . A A . 62 THR HA 1 1
10 21311 1 1 62 THR HB H -26.441 -16.828 10.207 1.00 . A A . 62 THR HB 1 1
10 21312 1 1 62 THR HG1 H -28.537 -16.999 9.169 1.00 . A A . 62 THR HG1 1 1
10 21313 1 1 62 THR HG21 H -27.738 -18.852 10.155 1.00 . A A . 62 THR HG21 1 1
10 21314 1 1 62 THR HG22 H -28.574 -18.369 11.451 1.00 . A A . 62 THR HG22 1 1
10 21315 1 1 62 THR HG23 H -27.008 -18.745 11.594 1.00 . A A . 62 THR HG23 1 1
10 21316 1 1 62 THR N N -28.476 -16.057 12.779 1.00 . A A . 62 THR N 1 1
10 21317 1 1 62 THR O O -27.664 -13.684 11.760 1.00 . A A . 62 THR O 1 1
10 21318 1 1 62 THR OG1 O -28.290 -16.333 9.811 1.00 . A A . 62 THR OG1 1 1
10 21319 1 1 63 ILE C C -24.271 -13.243 9.603 1.00 . A A . 63 ILE C 1 1
10 21320 1 1 63 ILE CA C -25.071 -13.079 10.896 1.00 . A A . 63 ILE CA 1 1
10 21321 1 1 63 ILE CB C -24.131 -12.501 12.015 1.00 . A A . 63 ILE CB 1 1
10 21322 1 1 63 ILE CD1 C -24.022 -12.003 14.554 1.00 . A A . 63 ILE CD1 1 1
10 21323 1 1 63 ILE CG1 C -24.881 -12.432 13.364 1.00 . A A . 63 ILE CG1 1 1
10 21324 1 1 63 ILE CG2 C -23.618 -11.087 11.620 1.00 . A A . 63 ILE CG2 1 1
10 21325 1 1 63 ILE H H -24.982 -15.184 11.207 1.00 . A A . 63 ILE H 1 1
10 21326 1 1 63 ILE HA H -25.868 -12.488 10.769 1.00 . A A . 63 ILE HA 1 1
10 21327 1 1 63 ILE HB H -23.342 -13.106 12.127 1.00 . A A . 63 ILE HB 1 1
10 21328 1 1 63 ILE HD11 H -24.562 -11.979 15.394 1.00 . A A . 63 ILE HD11 1 1
10 21329 1 1 63 ILE HD12 H -23.638 -11.091 14.407 1.00 . A A . 63 ILE HD12 1 1
10 21330 1 1 63 ILE HD13 H -23.262 -12.638 14.695 1.00 . A A . 63 ILE HD13 1 1
10 21331 1 1 63 ILE HG12 H -25.631 -11.778 13.274 1.00 . A A . 63 ILE HG12 1 1
10 21332 1 1 63 ILE HG13 H -25.251 -13.339 13.564 1.00 . A A . 63 ILE HG13 1 1
10 21333 1 1 63 ILE HG21 H -23.020 -10.712 12.328 1.00 . A A . 63 ILE HG21 1 1
10 21334 1 1 63 ILE HG22 H -24.381 -10.451 11.494 1.00 . A A . 63 ILE HG22 1 1
10 21335 1 1 63 ILE HG23 H -23.101 -11.119 10.765 1.00 . A A . 63 ILE HG23 1 1
10 21336 1 1 63 ILE N N -25.595 -14.396 11.259 1.00 . A A . 63 ILE N 1 1
10 21337 1 1 63 ILE O O -23.358 -14.070 9.534 1.00 . A A . 63 ILE O 1 1
10 21338 1 1 64 ASP C C -22.642 -11.650 7.401 1.00 . A A . 64 ASP C 1 1
10 21339 1 1 64 ASP CA C -23.885 -12.526 7.315 1.00 . A A . 64 ASP CA 1 1
10 21340 1 1 64 ASP CB C -24.737 -12.003 6.159 1.00 . A A . 64 ASP CB 1 1
10 21341 1 1 64 ASP CG C -26.221 -12.250 6.352 1.00 . A A . 64 ASP CG 1 1
10 21342 1 1 64 ASP H H -25.384 -11.850 8.678 1.00 . A A . 64 ASP H 1 1
10 21343 1 1 64 ASP HA H -23.662 -13.493 7.184 1.00 . A A . 64 ASP HA 1 1
10 21344 1 1 64 ASP HB2 H -24.590 -11.017 6.074 1.00 . A A . 64 ASP HB2 1 1
10 21345 1 1 64 ASP HB3 H -24.449 -12.457 5.317 1.00 . A A . 64 ASP HB3 1 1
10 21346 1 1 64 ASP N N -24.612 -12.477 8.581 1.00 . A A . 64 ASP N 1 1
10 21347 1 1 64 ASP O O -22.516 -10.803 8.284 1.00 . A A . 64 ASP O 1 1
10 21348 1 1 64 ASP OD1 O -26.758 -13.179 5.719 1.00 . A A . 64 ASP OD1 1 1
10 21349 1 1 64 ASP OD2 O -26.853 -11.503 7.133 1.00 . A A . 64 ASP OD2 1 1
10 21350 1 1 65 PHE C C -20.699 -9.525 6.375 1.00 . A A . 65 PHE C 1 1
10 21351 1 1 65 PHE CA C -20.484 -11.052 6.455 1.00 . A A . 65 PHE CA 1 1
10 21352 1 1 65 PHE CB C -19.559 -11.520 5.324 1.00 . A A . 65 PHE CB 1 1
10 21353 1 1 65 PHE CD1 C -17.863 -9.993 4.224 1.00 . A A . 65 PHE CD1 1 1
10 21354 1 1 65 PHE CD2 C -17.335 -10.960 6.381 1.00 . A A . 65 PHE CD2 1 1
10 21355 1 1 65 PHE CE1 C -16.609 -9.328 4.212 1.00 . A A . 65 PHE CE1 1 1
10 21356 1 1 65 PHE CE2 C -16.087 -10.295 6.386 1.00 . A A . 65 PHE CE2 1 1
10 21357 1 1 65 PHE CG C -18.228 -10.816 5.307 1.00 . A A . 65 PHE CG 1 1
10 21358 1 1 65 PHE CZ C -15.723 -9.480 5.301 1.00 . A A . 65 PHE CZ 1 1
10 21359 1 1 65 PHE H H -21.879 -12.517 5.756 1.00 . A A . 65 PHE H 1 1
10 21360 1 1 65 PHE HA H -20.087 -11.259 7.349 1.00 . A A . 65 PHE HA 1 1
10 21361 1 1 65 PHE HB2 H -19.390 -12.500 5.430 1.00 . A A . 65 PHE HB2 1 1
10 21362 1 1 65 PHE HB3 H -20.010 -11.353 4.447 1.00 . A A . 65 PHE HB3 1 1
10 21363 1 1 65 PHE HD1 H -18.494 -9.876 3.456 1.00 . A A . 65 PHE HD1 1 1
10 21364 1 1 65 PHE HD2 H -17.586 -11.541 7.155 1.00 . A A . 65 PHE HD2 1 1
10 21365 1 1 65 PHE HE1 H -16.354 -8.754 3.433 1.00 . A A . 65 PHE HE1 1 1
10 21366 1 1 65 PHE HE2 H -15.464 -10.406 7.161 1.00 . A A . 65 PHE HE2 1 1
10 21367 1 1 65 PHE HZ H -14.841 -9.008 5.300 1.00 . A A . 65 PHE HZ 1 1
10 21368 1 1 65 PHE N N -21.724 -11.832 6.468 1.00 . A A . 65 PHE N 1 1
10 21369 1 1 65 PHE O O -20.081 -8.784 7.149 1.00 . A A . 65 PHE O 1 1
10 21370 1 1 66 PRO C C -22.279 -7.034 6.850 1.00 . A A . 66 PRO C 1 1
10 21371 1 1 66 PRO CA C -21.731 -7.561 5.524 1.00 . A A . 66 PRO CA 1 1
10 21372 1 1 66 PRO CB C -22.735 -7.274 4.400 1.00 . A A . 66 PRO CB 1 1
10 21373 1 1 66 PRO CD C -22.416 -9.589 4.395 1.00 . A A . 66 PRO CD 1 1
10 21374 1 1 66 PRO CG C -22.610 -8.427 3.483 1.00 . A A . 66 PRO CG 1 1
10 21375 1 1 66 PRO HA H -20.828 -7.143 5.432 1.00 . A A . 66 PRO HA 1 1
10 21376 1 1 66 PRO HB2 H -23.669 -7.218 4.752 1.00 . A A . 66 PRO HB2 1 1
10 21377 1 1 66 PRO HB3 H -22.510 -6.428 3.917 1.00 . A A . 66 PRO HB3 1 1
10 21378 1 1 66 PRO HD2 H -23.289 -9.914 4.759 1.00 . A A . 66 PRO HD2 1 1
10 21379 1 1 66 PRO HD3 H -21.948 -10.342 3.930 1.00 . A A . 66 PRO HD3 1 1
10 21380 1 1 66 PRO HG2 H -23.438 -8.534 2.935 1.00 . A A . 66 PRO HG2 1 1
10 21381 1 1 66 PRO HG3 H -21.822 -8.311 2.878 1.00 . A A . 66 PRO HG3 1 1
10 21382 1 1 66 PRO N N -21.573 -9.022 5.465 1.00 . A A . 66 PRO N 1 1
10 21383 1 1 66 PRO O O -21.906 -5.952 7.287 1.00 . A A . 66 PRO O 1 1
10 21384 1 1 67 GLU C C -22.701 -7.425 9.880 1.00 . A A . 67 GLU C 1 1
10 21385 1 1 67 GLU CA C -23.734 -7.347 8.764 1.00 . A A . 67 GLU CA 1 1
10 21386 1 1 67 GLU CB C -24.976 -8.170 9.104 1.00 . A A . 67 GLU CB 1 1
10 21387 1 1 67 GLU CD C -26.355 -6.621 7.637 1.00 . A A . 67 GLU CD 1 1
10 21388 1 1 67 GLU CG C -26.055 -8.071 8.026 1.00 . A A . 67 GLU CG 1 1
10 21389 1 1 67 GLU H H -23.419 -8.675 7.117 1.00 . A A . 67 GLU H 1 1
10 21390 1 1 67 GLU HA H -23.998 -6.393 8.628 1.00 . A A . 67 GLU HA 1 1
10 21391 1 1 67 GLU HB2 H -24.708 -9.128 9.202 1.00 . A A . 67 GLU HB2 1 1
10 21392 1 1 67 GLU HB3 H -25.353 -7.838 9.969 1.00 . A A . 67 GLU HB3 1 1
10 21393 1 1 67 GLU HG2 H -25.747 -8.564 7.214 1.00 . A A . 67 GLU HG2 1 1
10 21394 1 1 67 GLU HG3 H -26.895 -8.491 8.372 1.00 . A A . 67 GLU HG3 1 1
10 21395 1 1 67 GLU N N -23.153 -7.789 7.499 1.00 . A A . 67 GLU N 1 1
10 21396 1 1 67 GLU O O -22.690 -6.601 10.789 1.00 . A A . 67 GLU O 1 1
10 21397 1 1 67 GLU OE1 O -26.241 -6.296 6.433 1.00 . A A . 67 GLU OE1 1 1
10 21398 1 1 67 GLU OE2 O -26.688 -5.805 8.530 1.00 . A A . 67 GLU OE2 1 1
10 21399 1 1 68 PHE C C -19.836 -7.248 10.650 1.00 . A A . 68 PHE C 1 1
10 21400 1 1 68 PHE CA C -20.703 -8.506 10.748 1.00 . A A . 68 PHE CA 1 1
10 21401 1 1 68 PHE CB C -19.885 -9.774 10.454 1.00 . A A . 68 PHE CB 1 1
10 21402 1 1 68 PHE CD1 C -17.953 -9.680 12.088 1.00 . A A . 68 PHE CD1 1 1
10 21403 1 1 68 PHE CD2 C -17.484 -9.475 9.717 1.00 . A A . 68 PHE CD2 1 1
10 21404 1 1 68 PHE CE1 C -16.570 -9.553 12.379 1.00 . A A . 68 PHE CE1 1 1
10 21405 1 1 68 PHE CE2 C -16.099 -9.361 9.994 1.00 . A A . 68 PHE CE2 1 1
10 21406 1 1 68 PHE CG C -18.417 -9.641 10.761 1.00 . A A . 68 PHE CG 1 1
10 21407 1 1 68 PHE CZ C -15.644 -9.399 11.326 1.00 . A A . 68 PHE CZ 1 1
10 21408 1 1 68 PHE H H -21.883 -9.069 9.058 1.00 . A A . 68 PHE H 1 1
10 21409 1 1 68 PHE HA H -21.100 -8.576 11.662 1.00 . A A . 68 PHE HA 1 1
10 21410 1 1 68 PHE HB2 H -20.247 -10.526 11.006 1.00 . A A . 68 PHE HB2 1 1
10 21411 1 1 68 PHE HB3 H -19.977 -9.999 9.483 1.00 . A A . 68 PHE HB3 1 1
10 21412 1 1 68 PHE HD1 H -18.607 -9.797 12.835 1.00 . A A . 68 PHE HD1 1 1
10 21413 1 1 68 PHE HD2 H -17.804 -9.438 8.770 1.00 . A A . 68 PHE HD2 1 1
10 21414 1 1 68 PHE HE1 H -16.254 -9.573 13.327 1.00 . A A . 68 PHE HE1 1 1
10 21415 1 1 68 PHE HE2 H -15.446 -9.252 9.244 1.00 . A A . 68 PHE HE2 1 1
10 21416 1 1 68 PHE HZ H -14.667 -9.319 11.526 1.00 . A A . 68 PHE HZ 1 1
10 21417 1 1 68 PHE N N -21.804 -8.396 9.793 1.00 . A A . 68 PHE N 1 1
10 21418 1 1 68 PHE O O -19.444 -6.676 11.665 1.00 . A A . 68 PHE O 1 1
10 21419 1 1 69 LEU C C -19.575 -4.360 9.728 1.00 . A A . 69 LEU C 1 1
10 21420 1 1 69 LEU CA C -18.781 -5.571 9.238 1.00 . A A . 69 LEU CA 1 1
10 21421 1 1 69 LEU CB C -18.441 -5.371 7.756 1.00 . A A . 69 LEU CB 1 1
10 21422 1 1 69 LEU CD1 C -17.417 -6.081 5.604 1.00 . A A . 69 LEU CD1 1 1
10 21423 1 1 69 LEU CD2 C -16.080 -6.317 7.708 1.00 . A A . 69 LEU CD2 1 1
10 21424 1 1 69 LEU CG C -17.486 -6.383 7.101 1.00 . A A . 69 LEU CG 1 1
10 21425 1 1 69 LEU H H -19.887 -7.303 8.635 1.00 . A A . 69 LEU H 1 1
10 21426 1 1 69 LEU HA H -17.947 -5.695 9.776 1.00 . A A . 69 LEU HA 1 1
10 21427 1 1 69 LEU HB2 H -19.302 -5.397 7.248 1.00 . A A . 69 LEU HB2 1 1
10 21428 1 1 69 LEU HB3 H -18.027 -4.465 7.666 1.00 . A A . 69 LEU HB3 1 1
10 21429 1 1 69 LEU HD11 H -16.803 -6.718 5.139 1.00 . A A . 69 LEU HD11 1 1
10 21430 1 1 69 LEU HD12 H -17.078 -5.153 5.441 1.00 . A A . 69 LEU HD12 1 1
10 21431 1 1 69 LEU HD13 H -18.319 -6.157 5.182 1.00 . A A . 69 LEU HD13 1 1
10 21432 1 1 69 LEU HD21 H -15.471 -6.980 7.272 1.00 . A A . 69 LEU HD21 1 1
10 21433 1 1 69 LEU HD22 H -16.103 -6.518 8.687 1.00 . A A . 69 LEU HD22 1 1
10 21434 1 1 69 LEU HD23 H -15.680 -5.408 7.590 1.00 . A A . 69 LEU HD23 1 1
10 21435 1 1 69 LEU HG H -17.836 -7.306 7.257 1.00 . A A . 69 LEU HG 1 1
10 21436 1 1 69 LEU N N -19.559 -6.798 9.432 1.00 . A A . 69 LEU N 1 1
10 21437 1 1 69 LEU O O -19.025 -3.445 10.340 1.00 . A A . 69 LEU O 1 1
10 21438 1 1 70 THR C C -21.752 -3.131 11.404 1.00 . A A . 70 THR C 1 1
10 21439 1 1 70 THR CA C -21.753 -3.276 9.885 1.00 . A A . 70 THR CA 1 1
10 21440 1 1 70 THR CB C -23.199 -3.500 9.370 1.00 . A A . 70 THR CB 1 1
10 21441 1 1 70 THR CG2 C -24.117 -2.346 9.734 1.00 . A A . 70 THR CG2 1 1
10 21442 1 1 70 THR H H -21.265 -5.138 8.970 1.00 . A A . 70 THR H 1 1
10 21443 1 1 70 THR HA H -21.355 -2.455 9.475 1.00 . A A . 70 THR HA 1 1
10 21444 1 1 70 THR HB H -23.566 -4.357 9.733 1.00 . A A . 70 THR HB 1 1
10 21445 1 1 70 THR HG1 H -23.751 -4.305 7.661 1.00 . A A . 70 THR HG1 1 1
10 21446 1 1 70 THR HG21 H -25.044 -2.505 9.395 1.00 . A A . 70 THR HG21 1 1
10 21447 1 1 70 THR HG22 H -23.787 -1.488 9.338 1.00 . A A . 70 THR HG22 1 1
10 21448 1 1 70 THR HG23 H -24.167 -2.227 10.725 1.00 . A A . 70 THR HG23 1 1
10 21449 1 1 70 THR N N -20.873 -4.365 9.468 1.00 . A A . 70 THR N 1 1
10 21450 1 1 70 THR O O -21.733 -2.013 11.910 1.00 . A A . 70 THR O 1 1
10 21451 1 1 70 THR OG1 O -23.176 -3.593 7.944 1.00 . A A . 70 THR OG1 1 1
10 21452 1 1 71 MET C C -20.505 -3.448 14.132 1.00 . A A . 71 MET C 1 1
10 21453 1 1 71 MET CA C -21.729 -4.189 13.602 1.00 . A A . 71 MET CA 1 1
10 21454 1 1 71 MET CB C -21.731 -5.597 14.201 1.00 . A A . 71 MET CB 1 1
10 21455 1 1 71 MET CE C -24.731 -8.166 15.403 1.00 . A A . 71 MET CE 1 1
10 21456 1 1 71 MET CG C -23.092 -6.259 14.226 1.00 . A A . 71 MET CG 1 1
10 21457 1 1 71 MET H H -21.766 -5.128 11.677 1.00 . A A . 71 MET H 1 1
10 21458 1 1 71 MET HA H -22.563 -3.690 13.836 1.00 . A A . 71 MET HA 1 1
10 21459 1 1 71 MET HB2 H -21.117 -6.172 13.660 1.00 . A A . 71 MET HB2 1 1
10 21460 1 1 71 MET HB3 H -21.396 -5.541 15.142 1.00 . A A . 71 MET HB3 1 1
10 21461 1 1 71 MET HE1 H -24.852 -9.038 15.877 1.00 . A A . 71 MET HE1 1 1
10 21462 1 1 71 MET HE2 H -25.263 -8.200 14.557 1.00 . A A . 71 MET HE2 1 1
10 21463 1 1 71 MET HE3 H -25.118 -7.446 15.980 1.00 . A A . 71 MET HE3 1 1
10 21464 1 1 71 MET HG2 H -23.696 -5.614 14.695 1.00 . A A . 71 MET HG2 1 1
10 21465 1 1 71 MET HG3 H -23.370 -6.341 13.269 1.00 . A A . 71 MET HG3 1 1
10 21466 1 1 71 MET N N -21.751 -4.239 12.136 1.00 . A A . 71 MET N 1 1
10 21467 1 1 71 MET O O -20.591 -2.755 15.147 1.00 . A A . 71 MET O 1 1
10 21468 1 1 71 MET SD S -22.995 -7.856 15.062 1.00 . A A . 71 MET SD 1 1
10 21469 1 1 72 MET C C -18.324 -1.410 13.874 1.00 . A A . 72 MET C 1 1
10 21470 1 1 72 MET CA C -18.145 -2.926 13.907 1.00 . A A . 72 MET CA 1 1
10 21471 1 1 72 MET CB C -16.950 -3.316 13.021 1.00 . A A . 72 MET CB 1 1
10 21472 1 1 72 MET CE C -17.818 -6.671 14.676 1.00 . A A . 72 MET CE 1 1
10 21473 1 1 72 MET CG C -16.714 -4.821 12.887 1.00 . A A . 72 MET CG 1 1
10 21474 1 1 72 MET H H -19.359 -4.131 12.619 1.00 . A A . 72 MET H 1 1
10 21475 1 1 72 MET HA H -17.998 -3.249 14.841 1.00 . A A . 72 MET HA 1 1
10 21476 1 1 72 MET HB2 H -17.106 -2.945 12.106 1.00 . A A . 72 MET HB2 1 1
10 21477 1 1 72 MET HB3 H -16.126 -2.907 13.411 1.00 . A A . 72 MET HB3 1 1
10 21478 1 1 72 MET HE1 H -17.763 -7.197 15.526 1.00 . A A . 72 MET HE1 1 1
10 21479 1 1 72 MET HE2 H -17.914 -7.318 13.920 1.00 . A A . 72 MET HE2 1 1
10 21480 1 1 72 MET HE3 H -18.648 -6.115 14.713 1.00 . A A . 72 MET HE3 1 1
10 21481 1 1 72 MET HG2 H -17.552 -5.174 12.470 1.00 . A A . 72 MET HG2 1 1
10 21482 1 1 72 MET HG3 H -15.958 -4.903 12.238 1.00 . A A . 72 MET HG3 1 1
10 21483 1 1 72 MET N N -19.373 -3.579 13.453 1.00 . A A . 72 MET N 1 1
10 21484 1 1 72 MET O O -17.974 -0.709 14.820 1.00 . A A . 72 MET O 1 1
10 21485 1 1 72 MET SD S -16.346 -5.631 14.459 1.00 . A A . 72 MET SD 1 1
10 21486 1 1 73 ALA C C -20.247 0.990 13.544 1.00 . A A . 73 ALA C 1 1
10 21487 1 1 73 ALA CA C -19.111 0.523 12.631 1.00 . A A . 73 ALA CA 1 1
10 21488 1 1 73 ALA CB C -19.440 0.844 11.164 1.00 . A A . 73 ALA CB 1 1
10 21489 1 1 73 ALA H H -19.158 -1.530 12.045 1.00 . A A . 73 ALA H 1 1
10 21490 1 1 73 ALA HA H -18.258 0.965 12.907 1.00 . A A . 73 ALA HA 1 1
10 21491 1 1 73 ALA HB1 H -18.704 0.543 10.557 1.00 . A A . 73 ALA HB1 1 1
10 21492 1 1 73 ALA HB2 H -19.564 1.827 11.032 1.00 . A A . 73 ALA HB2 1 1
10 21493 1 1 73 ALA HB3 H -20.281 0.386 10.877 1.00 . A A . 73 ALA HB3 1 1
10 21494 1 1 73 ALA N N -18.885 -0.911 12.781 1.00 . A A . 73 ALA N 1 1
10 21495 1 1 73 ALA O O -20.152 2.035 14.181 1.00 . A A . 73 ALA O 1 1
10 21496 1 1 74 ARG C C -22.192 0.789 15.846 1.00 . A A . 74 ARG C 1 1
10 21497 1 1 74 ARG CA C -22.512 0.523 14.390 1.00 . A A . 74 ARG CA 1 1
10 21498 1 1 74 ARG CB C -23.510 -0.647 14.307 1.00 . A A . 74 ARG CB 1 1
10 21499 1 1 74 ARG CD C -25.764 0.489 14.142 1.00 . A A . 74 ARG CD 1 1
10 21500 1 1 74 ARG CG C -24.868 -0.403 14.987 1.00 . A A . 74 ARG CG 1 1
10 21501 1 1 74 ARG CZ C -26.510 0.321 11.770 1.00 . A A . 74 ARG CZ 1 1
10 21502 1 1 74 ARG H H -21.297 -0.660 13.091 1.00 . A A . 74 ARG H 1 1
10 21503 1 1 74 ARG HA H -22.869 1.366 13.988 1.00 . A A . 74 ARG HA 1 1
10 21504 1 1 74 ARG HB2 H -23.681 -0.840 13.340 1.00 . A A . 74 ARG HB2 1 1
10 21505 1 1 74 ARG HB3 H -23.089 -1.445 14.737 1.00 . A A . 74 ARG HB3 1 1
10 21506 1 1 74 ARG HD2 H -26.554 0.782 14.682 1.00 . A A . 74 ARG HD2 1 1
10 21507 1 1 74 ARG HD3 H -25.250 1.293 13.841 1.00 . A A . 74 ARG HD3 1 1
10 21508 1 1 74 ARG HE H -26.396 -1.214 13.039 1.00 . A A . 74 ARG HE 1 1
10 21509 1 1 74 ARG HG2 H -25.329 -1.279 15.125 1.00 . A A . 74 ARG HG2 1 1
10 21510 1 1 74 ARG HG3 H -24.718 0.039 15.872 1.00 . A A . 74 ARG HG3 1 1
10 21511 1 1 74 ARG HH11 H -25.994 2.179 12.333 1.00 . A A . 74 ARG HH11 1 1
10 21512 1 1 74 ARG HH12 H -26.527 2.015 10.693 1.00 . A A . 74 ARG HH12 1 1
10 21513 1 1 74 ARG HH21 H -27.074 -1.395 10.911 1.00 . A A . 74 ARG HH21 1 1
10 21514 1 1 74 ARG HH22 H -27.133 0.008 9.895 1.00 . A A . 74 ARG HH22 1 1
10 21515 1 1 74 ARG N N -21.313 0.198 13.605 1.00 . A A . 74 ARG N 1 1
10 21516 1 1 74 ARG NE N -26.250 -0.229 12.951 1.00 . A A . 74 ARG NE 1 1
10 21517 1 1 74 ARG NH1 N -26.329 1.606 11.585 1.00 . A A . 74 ARG NH1 1 1
10 21518 1 1 74 ARG NH2 N -26.939 -0.414 10.783 1.00 . A A . 74 ARG NH2 1 1
10 21519 1 1 74 ARG O O -22.760 1.686 16.456 1.00 . A A . 74 ARG O 1 1
10 21520 1 1 75 LYS C C -20.136 1.408 18.088 1.00 . A A . 75 LYS C 1 1
10 21521 1 1 75 LYS CA C -20.939 0.139 17.810 1.00 . A A . 75 LYS CA 1 1
10 21522 1 1 75 LYS CB C -20.148 -1.092 18.267 1.00 . A A . 75 LYS CB 1 1
10 21523 1 1 75 LYS CD C -19.276 -2.449 20.198 1.00 . A A . 75 LYS CD 1 1
10 21524 1 1 75 LYS CE C -19.281 -2.591 21.716 1.00 . A A . 75 LYS CE 1 1
10 21525 1 1 75 LYS CG C -20.104 -1.251 19.785 1.00 . A A . 75 LYS CG 1 1
10 21526 1 1 75 LYS H H -20.842 -0.703 15.852 1.00 . A A . 75 LYS H 1 1
10 21527 1 1 75 LYS HA H -21.816 0.209 18.286 1.00 . A A . 75 LYS HA 1 1
10 21528 1 1 75 LYS HB2 H -20.573 -1.908 17.876 1.00 . A A . 75 LYS HB2 1 1
10 21529 1 1 75 LYS HB3 H -19.209 -1.010 17.932 1.00 . A A . 75 LYS HB3 1 1
10 21530 1 1 75 LYS HD2 H -19.663 -3.272 19.786 1.00 . A A . 75 LYS HD2 1 1
10 21531 1 1 75 LYS HD3 H -18.338 -2.323 19.879 1.00 . A A . 75 LYS HD3 1 1
10 21532 1 1 75 LYS HE2 H -18.972 -1.736 22.133 1.00 . A A . 75 LYS HE2 1 1
10 21533 1 1 75 LYS HE3 H -20.208 -2.799 22.029 1.00 . A A . 75 LYS HE3 1 1
10 21534 1 1 75 LYS HG2 H -19.704 -0.430 20.190 1.00 . A A . 75 LYS HG2 1 1
10 21535 1 1 75 LYS HG3 H -21.036 -1.372 20.128 1.00 . A A . 75 LYS HG3 1 1
10 21536 1 1 75 LYS HZ1 H -18.373 -3.787 23.144 1.00 . A A . 75 LYS HZ1 1 1
10 21537 1 1 75 LYS HZ2 H -17.431 -3.514 21.859 1.00 . A A . 75 LYS HZ2 1 1
10 21538 1 1 75 LYS HZ3 H -18.655 -4.566 21.756 1.00 . A A . 75 LYS HZ3 1 1
10 21539 1 1 75 LYS N N -21.289 0.000 16.404 1.00 . A A . 75 LYS N 1 1
10 21540 1 1 75 LYS NZ N -18.372 -3.692 22.149 1.00 . A A . 75 LYS NZ 1 1
10 21541 1 1 75 LYS O O -20.136 1.898 19.212 1.00 . A A . 75 LYS O 1 1
10 21542 1 1 76 MET C C -19.139 4.443 16.901 1.00 . A A . 76 MET C 1 1
10 21543 1 1 76 MET CA C -18.570 3.080 17.319 1.00 . A A . 76 MET CA 1 1
10 21544 1 1 76 MET CB C -17.252 2.817 16.566 1.00 . A A . 76 MET CB 1 1
10 21545 1 1 76 MET CE C -14.194 5.459 17.674 1.00 . A A . 76 MET CE 1 1
10 21546 1 1 76 MET CG C -15.999 3.386 17.230 1.00 . A A . 76 MET CG 1 1
10 21547 1 1 76 MET H H -19.525 1.546 16.166 1.00 . A A . 76 MET H 1 1
10 21548 1 1 76 MET HA H -18.479 3.112 18.315 1.00 . A A . 76 MET HA 1 1
10 21549 1 1 76 MET HB2 H -17.131 1.828 16.482 1.00 . A A . 76 MET HB2 1 1
10 21550 1 1 76 MET HB3 H -17.326 3.223 15.655 1.00 . A A . 76 MET HB3 1 1
10 21551 1 1 76 MET HE1 H -13.961 6.430 17.627 1.00 . A A . 76 MET HE1 1 1
10 21552 1 1 76 MET HE2 H -13.510 4.953 17.149 1.00 . A A . 76 MET HE2 1 1
10 21553 1 1 76 MET HE3 H -14.124 5.172 18.629 1.00 . A A . 76 MET HE3 1 1
10 21554 1 1 76 MET HG2 H -16.073 3.122 18.192 1.00 . A A . 76 MET HG2 1 1
10 21555 1 1 76 MET HG3 H -15.236 2.895 16.808 1.00 . A A . 76 MET HG3 1 1
10 21556 1 1 76 MET N N -19.445 1.935 17.084 1.00 . A A . 76 MET N 1 1
10 21557 1 1 76 MET O O -19.116 5.372 17.713 1.00 . A A . 76 MET O 1 1
10 21558 1 1 76 MET SD S -15.844 5.163 17.033 1.00 . A A . 76 MET SD 1 1
10 21559 1 1 77 LYS C C -21.068 5.802 13.959 1.00 . A A . 77 LYS C 1 1
10 21560 1 1 77 LYS CA C -20.150 5.879 15.173 1.00 . A A . 77 LYS CA 1 1
10 21561 1 1 77 LYS CB C -18.949 6.762 14.720 1.00 . A A . 77 LYS CB 1 1
10 21562 1 1 77 LYS CD C -19.219 8.557 16.520 1.00 . A A . 77 LYS CD 1 1
10 21563 1 1 77 LYS CE C -18.500 9.265 17.642 1.00 . A A . 77 LYS CE 1 1
10 21564 1 1 77 LYS CG C -18.262 7.600 15.798 1.00 . A A . 77 LYS CG 1 1
10 21565 1 1 77 LYS H H -19.749 3.766 15.097 1.00 . A A . 77 LYS H 1 1
10 21566 1 1 77 LYS HA H -20.668 6.219 15.959 1.00 . A A . 77 LYS HA 1 1
10 21567 1 1 77 LYS HB2 H -18.254 6.162 14.326 1.00 . A A . 77 LYS HB2 1 1
10 21568 1 1 77 LYS HB3 H -19.278 7.396 14.020 1.00 . A A . 77 LYS HB3 1 1
10 21569 1 1 77 LYS HD2 H -19.563 9.238 15.873 1.00 . A A . 77 LYS HD2 1 1
10 21570 1 1 77 LYS HD3 H -19.987 8.041 16.900 1.00 . A A . 77 LYS HD3 1 1
10 21571 1 1 77 LYS HE2 H -17.732 9.782 17.263 1.00 . A A . 77 LYS HE2 1 1
10 21572 1 1 77 LYS HE3 H -19.135 9.893 18.092 1.00 . A A . 77 LYS HE3 1 1
10 21573 1 1 77 LYS HG2 H -17.862 6.980 16.473 1.00 . A A . 77 LYS HG2 1 1
10 21574 1 1 77 LYS HG3 H -17.538 8.137 15.368 1.00 . A A . 77 LYS HG3 1 1
10 21575 1 1 77 LYS HZ1 H -17.503 8.751 19.401 1.00 . A A . 77 LYS HZ1 1 1
10 21576 1 1 77 LYS HZ2 H -17.336 7.640 18.238 1.00 . A A . 77 LYS HZ2 1 1
10 21577 1 1 77 LYS HZ3 H -18.725 7.750 19.058 1.00 . A A . 77 LYS HZ3 1 1
10 21578 1 1 77 LYS N N -19.672 4.573 15.682 1.00 . A A . 77 LYS N 1 1
10 21579 1 1 77 LYS NZ N -17.979 8.281 18.658 1.00 . A A . 77 LYS NZ 1 1
10 21580 1 1 77 LYS O O -21.218 4.766 13.315 1.00 . A A . 77 LYS O 1 1
10 21581 1 1 78 ASP C C -21.362 7.267 11.284 1.00 . A A . 78 ASP C 1 1
10 21582 1 1 78 ASP CA C -22.388 7.191 12.418 1.00 . A A . 78 ASP CA 1 1
10 21583 1 1 78 ASP CB C -23.159 8.522 12.521 1.00 . A A . 78 ASP CB 1 1
10 21584 1 1 78 ASP CG C -22.292 9.676 13.060 1.00 . A A . 78 ASP CG 1 1
10 21585 1 1 78 ASP H H -21.546 7.713 14.288 1.00 . A A . 78 ASP H 1 1
10 21586 1 1 78 ASP HA H -23.035 6.440 12.295 1.00 . A A . 78 ASP HA 1 1
10 21587 1 1 78 ASP HB2 H -23.491 8.770 11.611 1.00 . A A . 78 ASP HB2 1 1
10 21588 1 1 78 ASP HB3 H -23.937 8.393 13.135 1.00 . A A . 78 ASP HB3 1 1
10 21589 1 1 78 ASP N N -21.637 6.954 13.643 1.00 . A A . 78 ASP N 1 1
10 21590 1 1 78 ASP O O -20.813 8.323 10.989 1.00 . A A . 78 ASP O 1 1
10 21591 1 1 78 ASP OD1 O -21.896 9.620 14.253 1.00 . A A . 78 ASP OD1 1 1
10 21592 1 1 78 ASP OD2 O -22.019 10.632 12.304 1.00 . A A . 78 ASP OD2 1 1
10 21593 1 1 79 THR C C -20.414 6.915 8.376 1.00 . A A . 79 THR C 1 1
10 21594 1 1 79 THR CA C -20.076 6.056 9.598 1.00 . A A . 79 THR CA 1 1
10 21595 1 1 79 THR CB C -19.843 4.585 9.154 1.00 . A A . 79 THR CB 1 1
10 21596 1 1 79 THR CG2 C -21.054 4.008 8.414 1.00 . A A . 79 THR CG2 1 1
10 21597 1 1 79 THR H H -21.583 5.304 10.916 1.00 . A A . 79 THR H 1 1
10 21598 1 1 79 THR HA H -19.267 6.444 10.039 1.00 . A A . 79 THR HA 1 1
10 21599 1 1 79 THR HB H -19.631 4.018 9.949 1.00 . A A . 79 THR HB 1 1
10 21600 1 1 79 THR HG1 H -18.098 3.858 8.609 1.00 . A A . 79 THR HG1 1 1
10 21601 1 1 79 THR HG21 H -20.886 3.063 8.136 1.00 . A A . 79 THR HG21 1 1
10 21602 1 1 79 THR HG22 H -21.258 4.538 7.592 1.00 . A A . 79 THR HG22 1 1
10 21603 1 1 79 THR HG23 H -21.867 4.018 8.997 1.00 . A A . 79 THR HG23 1 1
10 21604 1 1 79 THR N N -21.087 6.132 10.658 1.00 . A A . 79 THR N 1 1
10 21605 1 1 79 THR O O -19.560 7.162 7.531 1.00 . A A . 79 THR O 1 1
10 21606 1 1 79 THR OG1 O -18.710 4.519 8.285 1.00 . A A . 79 THR OG1 1 1
10 21607 1 1 80 ASP C C -22.163 9.653 7.333 1.00 . A A . 80 ASP C 1 1
10 21608 1 1 80 ASP CA C -22.154 8.127 7.159 1.00 . A A . 80 ASP CA 1 1
10 21609 1 1 80 ASP CB C -23.583 7.666 6.827 1.00 . A A . 80 ASP CB 1 1
10 21610 1 1 80 ASP CG C -24.566 7.882 7.984 1.00 . A A . 80 ASP CG 1 1
10 21611 1 1 80 ASP H H -22.298 7.124 9.026 1.00 . A A . 80 ASP H 1 1
10 21612 1 1 80 ASP HA H -21.471 7.922 6.459 1.00 . A A . 80 ASP HA 1 1
10 21613 1 1 80 ASP HB2 H -23.909 8.179 6.033 1.00 . A A . 80 ASP HB2 1 1
10 21614 1 1 80 ASP HB3 H -23.562 6.690 6.607 1.00 . A A . 80 ASP HB3 1 1
10 21615 1 1 80 ASP N N -21.662 7.345 8.285 1.00 . A A . 80 ASP N 1 1
10 21616 1 1 80 ASP O O -22.018 10.364 6.349 1.00 . A A . 80 ASP O 1 1
10 21617 1 1 80 ASP OD1 O -24.297 7.393 9.113 1.00 . A A . 80 ASP OD1 1 1
10 21618 1 1 80 ASP OD2 O -25.611 8.525 7.762 1.00 . A A . 80 ASP OD2 1 1
10 21619 1 1 81 SER C C -21.227 12.409 9.080 1.00 . A A . 81 SER C 1 1
10 21620 1 1 81 SER CA C -22.497 11.631 8.706 1.00 . A A . 81 SER CA 1 1
10 21621 1 1 81 SER CB C -23.622 11.954 9.695 1.00 . A A . 81 SER CB 1 1
10 21622 1 1 81 SER H H -22.423 9.570 9.341 1.00 . A A . 81 SER H 1 1
10 21623 1 1 81 SER HA H -22.714 11.910 7.771 1.00 . A A . 81 SER HA 1 1
10 21624 1 1 81 SER HB2 H -24.438 11.414 9.490 1.00 . A A . 81 SER HB2 1 1
10 21625 1 1 81 SER HB3 H -23.330 11.773 10.634 1.00 . A A . 81 SER HB3 1 1
10 21626 1 1 81 SER HG H -24.688 13.432 8.976 1.00 . A A . 81 SER HG 1 1
10 21627 1 1 81 SER N N -22.363 10.171 8.544 1.00 . A A . 81 SER N 1 1
10 21628 1 1 81 SER O O -20.743 13.216 8.293 1.00 . A A . 81 SER O 1 1
10 21629 1 1 81 SER OG O -23.984 13.325 9.614 1.00 . A A . 81 SER OG 1 1
10 21630 1 1 82 GLU C C -18.210 12.225 10.362 1.00 . A A . 82 GLU C 1 1
10 21631 1 1 82 GLU CA C -19.496 12.959 10.698 1.00 . A A . 82 GLU CA 1 1
10 21632 1 1 82 GLU CB C -19.519 13.185 12.205 1.00 . A A . 82 GLU CB 1 1
10 21633 1 1 82 GLU CD C -20.284 14.685 14.096 1.00 . A A . 82 GLU CD 1 1
10 21634 1 1 82 GLU CG C -20.567 14.187 12.678 1.00 . A A . 82 GLU CG 1 1
10 21635 1 1 82 GLU H H -21.091 11.529 10.891 1.00 . A A . 82 GLU H 1 1
10 21636 1 1 82 GLU HA H -19.545 13.819 10.190 1.00 . A A . 82 GLU HA 1 1
10 21637 1 1 82 GLU HB2 H -19.704 12.308 12.649 1.00 . A A . 82 GLU HB2 1 1
10 21638 1 1 82 GLU HB3 H -18.619 13.517 12.485 1.00 . A A . 82 GLU HB3 1 1
10 21639 1 1 82 GLU HG2 H -20.569 14.969 12.055 1.00 . A A . 82 GLU HG2 1 1
10 21640 1 1 82 GLU HG3 H -21.464 13.746 12.663 1.00 . A A . 82 GLU HG3 1 1
10 21641 1 1 82 GLU N N -20.685 12.204 10.273 1.00 . A A . 82 GLU N 1 1
10 21642 1 1 82 GLU O O -17.146 12.833 10.168 1.00 . A A . 82 GLU O 1 1
10 21643 1 1 82 GLU OE1 O -20.393 13.893 15.062 1.00 . A A . 82 GLU OE1 1 1
10 21644 1 1 82 GLU OE2 O -19.937 15.882 14.247 1.00 . A A . 82 GLU OE2 1 1
10 21645 1 1 83 GLU C C -16.468 10.278 8.701 1.00 . A A . 83 GLU C 1 1
10 21646 1 1 83 GLU CA C -17.143 10.066 10.049 1.00 . A A . 83 GLU CA 1 1
10 21647 1 1 83 GLU CB C -17.523 8.603 10.187 1.00 . A A . 83 GLU CB 1 1
10 21648 1 1 83 GLU CD C -16.156 8.307 12.277 1.00 . A A . 83 GLU CD 1 1
10 21649 1 1 83 GLU CG C -17.514 8.121 11.626 1.00 . A A . 83 GLU CG 1 1
10 21650 1 1 83 GLU H H -19.198 10.482 10.442 1.00 . A A . 83 GLU H 1 1
10 21651 1 1 83 GLU HA H -16.502 10.368 10.755 1.00 . A A . 83 GLU HA 1 1
10 21652 1 1 83 GLU HB2 H -18.442 8.475 9.815 1.00 . A A . 83 GLU HB2 1 1
10 21653 1 1 83 GLU HB3 H -16.871 8.053 9.663 1.00 . A A . 83 GLU HB3 1 1
10 21654 1 1 83 GLU HG2 H -18.194 8.638 12.145 1.00 . A A . 83 GLU HG2 1 1
10 21655 1 1 83 GLU HG3 H -17.750 7.149 11.644 1.00 . A A . 83 GLU HG3 1 1
10 21656 1 1 83 GLU N N -18.305 10.910 10.305 1.00 . A A . 83 GLU N 1 1
10 21657 1 1 83 GLU O O -15.309 9.915 8.547 1.00 . A A . 83 GLU O 1 1
10 21658 1 1 83 GLU OE1 O -16.101 8.878 13.382 1.00 . A A . 83 GLU OE1 1 1
10 21659 1 1 83 GLU OE2 O -15.137 7.895 11.678 1.00 . A A . 83 GLU OE2 1 1
10 21660 1 1 84 GLU C C -15.302 12.058 6.645 1.00 . A A . 84 GLU C 1 1
10 21661 1 1 84 GLU CA C -16.523 11.159 6.438 1.00 . A A . 84 GLU CA 1 1
10 21662 1 1 84 GLU CB C -17.492 11.879 5.491 1.00 . A A . 84 GLU CB 1 1
10 21663 1 1 84 GLU CD C -19.352 11.687 3.790 1.00 . A A . 84 GLU CD 1 1
10 21664 1 1 84 GLU CG C -18.650 11.030 4.984 1.00 . A A . 84 GLU CG 1 1
10 21665 1 1 84 GLU H H -18.104 11.140 7.890 1.00 . A A . 84 GLU H 1 1
10 21666 1 1 84 GLU HA H -16.273 10.266 6.064 1.00 . A A . 84 GLU HA 1 1
10 21667 1 1 84 GLU HB2 H -17.877 12.665 5.976 1.00 . A A . 84 GLU HB2 1 1
10 21668 1 1 84 GLU HB3 H -16.974 12.199 4.697 1.00 . A A . 84 GLU HB3 1 1
10 21669 1 1 84 GLU HG2 H -18.295 10.138 4.703 1.00 . A A . 84 GLU HG2 1 1
10 21670 1 1 84 GLU HG3 H -19.308 10.909 5.726 1.00 . A A . 84 GLU HG3 1 1
10 21671 1 1 84 GLU N N -17.152 10.877 7.734 1.00 . A A . 84 GLU N 1 1
10 21672 1 1 84 GLU O O -14.286 11.923 5.970 1.00 . A A . 84 GLU O 1 1
10 21673 1 1 84 GLU OE1 O -19.509 12.934 3.791 1.00 . A A . 84 GLU OE1 1 1
10 21674 1 1 84 GLU OE2 O -19.735 10.962 2.840 1.00 . A A . 84 GLU OE2 1 1
10 21675 1 1 85 ILE C C -13.313 13.250 8.823 1.00 . A A . 85 ILE C 1 1
10 21676 1 1 85 ILE CA C -14.322 13.911 7.876 1.00 . A A . 85 ILE CA 1 1
10 21677 1 1 85 ILE CB C -14.859 15.231 8.530 1.00 . A A . 85 ILE CB 1 1
10 21678 1 1 85 ILE CD1 C -16.788 16.968 8.428 1.00 . A A . 85 ILE CD1 1 1
10 21679 1 1 85 ILE CG1 C -16.097 15.759 7.764 1.00 . A A . 85 ILE CG1 1 1
10 21680 1 1 85 ILE CG2 C -13.742 16.317 8.533 1.00 . A A . 85 ILE CG2 1 1
10 21681 1 1 85 ILE H H -16.247 13.026 8.136 1.00 . A A . 85 ILE H 1 1
10 21682 1 1 85 ILE HA H -13.909 14.100 6.985 1.00 . A A . 85 ILE HA 1 1
10 21683 1 1 85 ILE HB H -15.136 15.035 9.470 1.00 . A A . 85 ILE HB 1 1
10 21684 1 1 85 ILE HD11 H -17.578 17.267 7.894 1.00 . A A . 85 ILE HD11 1 1
10 21685 1 1 85 ILE HD12 H -16.160 17.741 8.508 1.00 . A A . 85 ILE HD12 1 1
10 21686 1 1 85 ILE HD13 H -17.108 16.736 9.347 1.00 . A A . 85 ILE HD13 1 1
10 21687 1 1 85 ILE HG12 H -15.805 16.032 6.846 1.00 . A A . 85 ILE HG12 1 1
10 21688 1 1 85 ILE HG13 H -16.763 15.017 7.694 1.00 . A A . 85 ILE HG13 1 1
10 21689 1 1 85 ILE HG21 H -14.069 17.166 8.947 1.00 . A A . 85 ILE HG21 1 1
10 21690 1 1 85 ILE HG22 H -13.441 16.524 7.602 1.00 . A A . 85 ILE HG22 1 1
10 21691 1 1 85 ILE HG23 H -12.946 16.008 9.053 1.00 . A A . 85 ILE HG23 1 1
10 21692 1 1 85 ILE N N -15.407 12.975 7.597 1.00 . A A . 85 ILE N 1 1
10 21693 1 1 85 ILE O O -12.096 13.414 8.687 1.00 . A A . 85 ILE O 1 1
10 21694 1 1 86 ARG C C -12.163 10.682 10.261 1.00 . A A . 86 ARG C 1 1
10 21695 1 1 86 ARG CA C -12.975 11.849 10.797 1.00 . A A . 86 ARG CA 1 1
10 21696 1 1 86 ARG CB C -13.821 11.340 11.969 1.00 . A A . 86 ARG CB 1 1
10 21697 1 1 86 ARG CD C -15.346 11.868 13.871 1.00 . A A . 86 ARG CD 1 1
10 21698 1 1 86 ARG CG C -14.467 12.443 12.787 1.00 . A A . 86 ARG CG 1 1
10 21699 1 1 86 ARG CZ C -17.211 12.926 15.126 1.00 . A A . 86 ARG CZ 1 1
10 21700 1 1 86 ARG H H -14.815 12.371 9.834 1.00 . A A . 86 ARG H 1 1
10 21701 1 1 86 ARG HA H -12.346 12.580 11.063 1.00 . A A . 86 ARG HA 1 1
10 21702 1 1 86 ARG HB2 H -14.547 10.756 11.607 1.00 . A A . 86 ARG HB2 1 1
10 21703 1 1 86 ARG HB3 H -13.234 10.806 12.576 1.00 . A A . 86 ARG HB3 1 1
10 21704 1 1 86 ARG HD2 H -16.076 11.324 13.455 1.00 . A A . 86 ARG HD2 1 1
10 21705 1 1 86 ARG HD3 H -14.799 11.286 14.472 1.00 . A A . 86 ARG HD3 1 1
10 21706 1 1 86 ARG HE H -15.390 13.713 14.919 1.00 . A A . 86 ARG HE 1 1
10 21707 1 1 86 ARG HG2 H -13.753 13.000 13.210 1.00 . A A . 86 ARG HG2 1 1
10 21708 1 1 86 ARG HG3 H -15.025 13.015 12.185 1.00 . A A . 86 ARG HG3 1 1
10 21709 1 1 86 ARG HH11 H -17.067 14.709 16.008 1.00 . A A . 86 ARG HH11 1 1
10 21710 1 1 86 ARG HH12 H -18.605 13.925 16.145 1.00 . A A . 86 ARG HH12 1 1
10 21711 1 1 86 ARG HH21 H -17.667 11.140 14.334 1.00 . A A . 86 ARG HH21 1 1
10 21712 1 1 86 ARG HH22 H -18.944 11.920 15.206 1.00 . A A . 86 ARG HH22 1 1
10 21713 1 1 86 ARG N N -13.824 12.499 9.791 1.00 . A A . 86 ARG N 1 1
10 21714 1 1 86 ARG NE N -15.961 12.927 14.682 1.00 . A A . 86 ARG NE 1 1
10 21715 1 1 86 ARG NH1 N -17.663 13.930 15.811 1.00 . A A . 86 ARG NH1 1 1
10 21716 1 1 86 ARG NH2 N -18.003 11.915 14.869 1.00 . A A . 86 ARG NH2 1 1
10 21717 1 1 86 ARG O O -11.255 10.230 10.939 1.00 . A A . 86 ARG O 1 1
10 21718 1 1 87 GLU C C -10.243 9.179 8.521 1.00 . A A . 87 GLU C 1 1
10 21719 1 1 87 GLU CA C -11.766 9.046 8.479 1.00 . A A . 87 GLU CA 1 1
10 21720 1 1 87 GLU CB C -12.228 8.837 7.031 1.00 . A A . 87 GLU CB 1 1
10 21721 1 1 87 GLU CD C -12.524 6.994 5.314 1.00 . A A . 87 GLU CD 1 1
10 21722 1 1 87 GLU CG C -11.619 7.599 6.375 1.00 . A A . 87 GLU CG 1 1
10 21723 1 1 87 GLU H H -13.194 10.640 8.538 1.00 . A A . 87 GLU H 1 1
10 21724 1 1 87 GLU HA H -12.024 8.279 9.066 1.00 . A A . 87 GLU HA 1 1
10 21725 1 1 87 GLU HB2 H -13.223 8.739 7.025 1.00 . A A . 87 GLU HB2 1 1
10 21726 1 1 87 GLU HB3 H -11.968 9.638 6.494 1.00 . A A . 87 GLU HB3 1 1
10 21727 1 1 87 GLU HG2 H -10.753 7.857 5.946 1.00 . A A . 87 GLU HG2 1 1
10 21728 1 1 87 GLU HG3 H -11.450 6.911 7.080 1.00 . A A . 87 GLU HG3 1 1
10 21729 1 1 87 GLU N N -12.464 10.202 9.063 1.00 . A A . 87 GLU N 1 1
10 21730 1 1 87 GLU O O -9.533 8.215 8.826 1.00 . A A . 87 GLU O 1 1
10 21731 1 1 87 GLU OE1 O -12.224 7.131 4.111 1.00 . A A . 87 GLU OE1 1 1
10 21732 1 1 87 GLU OE2 O -13.541 6.362 5.696 1.00 . A A . 87 GLU OE2 1 1
10 21733 1 1 88 ALA C C -7.668 10.340 9.607 1.00 . A A . 88 ALA C 1 1
10 21734 1 1 88 ALA CA C -8.309 10.636 8.244 1.00 . A A . 88 ALA CA 1 1
10 21735 1 1 88 ALA CB C -8.057 12.092 7.852 1.00 . A A . 88 ALA CB 1 1
10 21736 1 1 88 ALA H H -10.375 11.121 8.017 1.00 . A A . 88 ALA H 1 1
10 21737 1 1 88 ALA HA H -7.929 10.006 7.567 1.00 . A A . 88 ALA HA 1 1
10 21738 1 1 88 ALA HB1 H -8.470 12.300 6.965 1.00 . A A . 88 ALA HB1 1 1
10 21739 1 1 88 ALA HB2 H -7.077 12.281 7.787 1.00 . A A . 88 ALA HB2 1 1
10 21740 1 1 88 ALA HB3 H -8.447 12.717 8.527 1.00 . A A . 88 ALA HB3 1 1
10 21741 1 1 88 ALA N N -9.747 10.375 8.239 1.00 . A A . 88 ALA N 1 1
10 21742 1 1 88 ALA O O -6.506 9.988 9.678 1.00 . A A . 88 ALA O 1 1
10 21743 1 1 89 PHE C C -8.291 8.858 12.494 1.00 . A A . 89 PHE C 1 1
10 21744 1 1 89 PHE CA C -7.932 10.267 12.035 1.00 . A A . 89 PHE CA 1 1
10 21745 1 1 89 PHE CB C -8.529 11.308 12.988 1.00 . A A . 89 PHE CB 1 1
10 21746 1 1 89 PHE CD1 C -7.124 13.373 13.415 1.00 . A A . 89 PHE CD1 1 1
10 21747 1 1 89 PHE CD2 C -8.720 13.417 11.586 1.00 . A A . 89 PHE CD2 1 1
10 21748 1 1 89 PHE CE1 C -6.715 14.693 13.088 1.00 . A A . 89 PHE CE1 1 1
10 21749 1 1 89 PHE CE2 C -8.313 14.729 11.250 1.00 . A A . 89 PHE CE2 1 1
10 21750 1 1 89 PHE CG C -8.121 12.724 12.661 1.00 . A A . 89 PHE CG 1 1
10 21751 1 1 89 PHE CZ C -7.305 15.363 12.000 1.00 . A A . 89 PHE CZ 1 1
10 21752 1 1 89 PHE H H -9.378 10.790 10.555 1.00 . A A . 89 PHE H 1 1
10 21753 1 1 89 PHE HA H -6.937 10.358 11.997 1.00 . A A . 89 PHE HA 1 1
10 21754 1 1 89 PHE HB2 H -9.527 11.255 12.941 1.00 . A A . 89 PHE HB2 1 1
10 21755 1 1 89 PHE HB3 H -8.227 11.105 13.920 1.00 . A A . 89 PHE HB3 1 1
10 21756 1 1 89 PHE HD1 H -6.701 12.900 14.188 1.00 . A A . 89 PHE HD1 1 1
10 21757 1 1 89 PHE HD2 H -9.442 12.974 11.055 1.00 . A A . 89 PHE HD2 1 1
10 21758 1 1 89 PHE HE1 H -6.007 15.147 13.629 1.00 . A A . 89 PHE HE1 1 1
10 21759 1 1 89 PHE HE2 H -8.740 15.205 10.481 1.00 . A A . 89 PHE HE2 1 1
10 21760 1 1 89 PHE HZ H -7.010 16.287 11.760 1.00 . A A . 89 PHE HZ 1 1
10 21761 1 1 89 PHE N N -8.429 10.500 10.678 1.00 . A A . 89 PHE N 1 1
10 21762 1 1 89 PHE O O -7.554 8.232 13.247 1.00 . A A . 89 PHE O 1 1
10 21763 1 1 90 ARG C C -8.964 5.941 11.920 1.00 . A A . 90 ARG C 1 1
10 21764 1 1 90 ARG CA C -9.929 7.030 12.368 1.00 . A A . 90 ARG CA 1 1
10 21765 1 1 90 ARG CB C -11.286 6.815 11.690 1.00 . A A . 90 ARG CB 1 1
10 21766 1 1 90 ARG CD C -12.852 4.953 11.069 1.00 . A A . 90 ARG CD 1 1
10 21767 1 1 90 ARG CG C -12.085 5.621 12.210 1.00 . A A . 90 ARG CG 1 1
10 21768 1 1 90 ARG CZ C -13.910 5.942 9.042 1.00 . A A . 90 ARG CZ 1 1
10 21769 1 1 90 ARG H H -9.968 8.928 11.394 1.00 . A A . 90 ARG H 1 1
10 21770 1 1 90 ARG HA H -10.002 7.012 13.365 1.00 . A A . 90 ARG HA 1 1
10 21771 1 1 90 ARG HB2 H -11.836 7.640 11.827 1.00 . A A . 90 ARG HB2 1 1
10 21772 1 1 90 ARG HB3 H -11.127 6.680 10.712 1.00 . A A . 90 ARG HB3 1 1
10 21773 1 1 90 ARG HD2 H -12.208 4.559 10.414 1.00 . A A . 90 ARG HD2 1 1
10 21774 1 1 90 ARG HD3 H -13.439 4.229 11.435 1.00 . A A . 90 ARG HD3 1 1
10 21775 1 1 90 ARG HE H -14.170 6.609 10.901 1.00 . A A . 90 ARG HE 1 1
10 21776 1 1 90 ARG HG2 H -11.457 4.957 12.617 1.00 . A A . 90 ARG HG2 1 1
10 21777 1 1 90 ARG HG3 H -12.734 5.935 12.903 1.00 . A A . 90 ARG HG3 1 1
10 21778 1 1 90 ARG HH11 H -12.767 4.339 8.663 1.00 . A A . 90 ARG HH11 1 1
10 21779 1 1 90 ARG HH12 H -13.511 5.072 7.280 1.00 . A A . 90 ARG HH12 1 1
10 21780 1 1 90 ARG HH21 H -15.081 7.555 9.098 1.00 . A A . 90 ARG HH21 1 1
10 21781 1 1 90 ARG HH22 H -14.809 6.878 7.527 1.00 . A A . 90 ARG HH22 1 1
10 21782 1 1 90 ARG N N -9.428 8.363 12.019 1.00 . A A . 90 ARG N 1 1
10 21783 1 1 90 ARG NE N -13.704 5.915 10.353 1.00 . A A . 90 ARG NE 1 1
10 21784 1 1 90 ARG NH1 N -13.352 5.047 8.268 1.00 . A A . 90 ARG NH1 1 1
10 21785 1 1 90 ARG NH2 N -14.657 6.862 8.516 1.00 . A A . 90 ARG NH2 1 1
10 21786 1 1 90 ARG O O -8.798 4.941 12.598 1.00 . A A . 90 ARG O 1 1
10 21787 1 1 91 VAL C C -6.118 5.047 11.169 1.00 . A A . 91 VAL C 1 1
10 21788 1 1 91 VAL CA C -7.362 5.156 10.262 1.00 . A A . 91 VAL CA 1 1
10 21789 1 1 91 VAL CB C -6.979 5.497 8.779 1.00 . A A . 91 VAL CB 1 1
10 21790 1 1 91 VAL CG1 C -6.061 6.708 8.702 1.00 . A A . 91 VAL CG1 1 1
10 21791 1 1 91 VAL CG2 C -6.338 4.293 8.081 1.00 . A A . 91 VAL CG2 1 1
10 21792 1 1 91 VAL H H -8.487 6.979 10.263 1.00 . A A . 91 VAL H 1 1
10 21793 1 1 91 VAL HA H -7.844 4.281 10.304 1.00 . A A . 91 VAL HA 1 1
10 21794 1 1 91 VAL HB H -7.813 5.731 8.280 1.00 . A A . 91 VAL HB 1 1
10 21795 1 1 91 VAL HG11 H -5.823 6.918 7.753 1.00 . A A . 91 VAL HG11 1 1
10 21796 1 1 91 VAL HG12 H -5.211 6.547 9.203 1.00 . A A . 91 VAL HG12 1 1
10 21797 1 1 91 VAL HG13 H -6.499 7.517 9.094 1.00 . A A . 91 VAL HG13 1 1
10 21798 1 1 91 VAL HG21 H -6.096 4.514 7.137 1.00 . A A . 91 VAL HG21 1 1
10 21799 1 1 91 VAL HG22 H -6.963 3.513 8.063 1.00 . A A . 91 VAL HG22 1 1
10 21800 1 1 91 VAL HG23 H -5.504 4.007 8.553 1.00 . A A . 91 VAL HG23 1 1
10 21801 1 1 91 VAL N N -8.319 6.140 10.780 1.00 . A A . 91 VAL N 1 1
10 21802 1 1 91 VAL O O -5.387 4.060 11.118 1.00 . A A . 91 VAL O 1 1
10 21803 1 1 92 PHE C C -5.235 5.777 14.374 1.00 . A A . 92 PHE C 1 1
10 21804 1 1 92 PHE CA C -4.761 6.036 12.943 1.00 . A A . 92 PHE CA 1 1
10 21805 1 1 92 PHE CB C -3.988 7.356 12.880 1.00 . A A . 92 PHE CB 1 1
10 21806 1 1 92 PHE CD1 C -3.898 8.627 10.702 1.00 . A A . 92 PHE CD1 1 1
10 21807 1 1 92 PHE CD2 C -2.252 6.901 11.097 1.00 . A A . 92 PHE CD2 1 1
10 21808 1 1 92 PHE CE1 C -3.321 8.905 9.438 1.00 . A A . 92 PHE CE1 1 1
10 21809 1 1 92 PHE CE2 C -1.662 7.166 9.834 1.00 . A A . 92 PHE CE2 1 1
10 21810 1 1 92 PHE CG C -3.372 7.631 11.534 1.00 . A A . 92 PHE CG 1 1
10 21811 1 1 92 PHE CZ C -2.204 8.175 9.004 1.00 . A A . 92 PHE CZ 1 1
10 21812 1 1 92 PHE H H -6.508 6.836 12.009 1.00 . A A . 92 PHE H 1 1
10 21813 1 1 92 PHE HA H -4.179 5.282 12.639 1.00 . A A . 92 PHE HA 1 1
10 21814 1 1 92 PHE HB2 H -4.615 8.107 13.092 1.00 . A A . 92 PHE HB2 1 1
10 21815 1 1 92 PHE HB3 H -3.254 7.334 13.558 1.00 . A A . 92 PHE HB3 1 1
10 21816 1 1 92 PHE HD1 H -4.693 9.152 11.006 1.00 . A A . 92 PHE HD1 1 1
10 21817 1 1 92 PHE HD2 H -1.867 6.187 11.683 1.00 . A A . 92 PHE HD2 1 1
10 21818 1 1 92 PHE HE1 H -3.710 9.619 8.855 1.00 . A A . 92 PHE HE1 1 1
10 21819 1 1 92 PHE HE2 H -0.866 6.640 9.533 1.00 . A A . 92 PHE HE2 1 1
10 21820 1 1 92 PHE HZ H -1.792 8.367 8.113 1.00 . A A . 92 PHE HZ 1 1
10 21821 1 1 92 PHE N N -5.889 6.050 12.011 1.00 . A A . 92 PHE N 1 1
10 21822 1 1 92 PHE O O -4.441 5.828 15.314 1.00 . A A . 92 PHE O 1 1
10 21823 1 1 93 ASP C C -6.761 3.690 16.122 1.00 . A A . 93 ASP C 1 1
10 21824 1 1 93 ASP CA C -7.053 5.164 15.867 1.00 . A A . 93 ASP CA 1 1
10 21825 1 1 93 ASP CB C -8.547 5.448 15.964 1.00 . A A . 93 ASP CB 1 1
10 21826 1 1 93 ASP CG C -9.076 5.271 17.377 1.00 . A A . 93 ASP CG 1 1
10 21827 1 1 93 ASP H H -7.132 5.494 13.756 1.00 . A A . 93 ASP H 1 1
10 21828 1 1 93 ASP HA H -6.594 5.754 16.532 1.00 . A A . 93 ASP HA 1 1
10 21829 1 1 93 ASP HB2 H -8.716 6.390 15.674 1.00 . A A . 93 ASP HB2 1 1
10 21830 1 1 93 ASP HB3 H -9.036 4.820 15.359 1.00 . A A . 93 ASP HB3 1 1
10 21831 1 1 93 ASP N N -6.518 5.489 14.546 1.00 . A A . 93 ASP N 1 1
10 21832 1 1 93 ASP O O -7.559 2.805 15.813 1.00 . A A . 93 ASP O 1 1
10 21833 1 1 93 ASP OD1 O -8.345 4.762 18.264 1.00 . A A . 93 ASP OD1 1 1
10 21834 1 1 93 ASP OD2 O -10.240 5.656 17.614 1.00 . A A . 93 ASP OD2 1 1
10 21835 1 1 94 LYS C C -5.999 1.075 17.481 1.00 . A A . 94 LYS C 1 1
10 21836 1 1 94 LYS CA C -5.036 2.122 16.918 1.00 . A A . 94 LYS CA 1 1
10 21837 1 1 94 LYS CB C -3.858 2.280 17.881 1.00 . A A . 94 LYS CB 1 1
10 21838 1 1 94 LYS CD C -2.231 1.190 19.395 1.00 . A A . 94 LYS CD 1 1
10 21839 1 1 94 LYS CE C -1.936 -0.142 20.052 1.00 . A A . 94 LYS CE 1 1
10 21840 1 1 94 LYS CG C -3.112 0.995 18.186 1.00 . A A . 94 LYS CG 1 1
10 21841 1 1 94 LYS H H -5.029 4.246 16.947 1.00 . A A . 94 LYS H 1 1
10 21842 1 1 94 LYS HA H -4.799 1.805 16.001 1.00 . A A . 94 LYS HA 1 1
10 21843 1 1 94 LYS HB2 H -3.209 2.926 17.480 1.00 . A A . 94 LYS HB2 1 1
10 21844 1 1 94 LYS HB3 H -4.205 2.647 18.744 1.00 . A A . 94 LYS HB3 1 1
10 21845 1 1 94 LYS HD2 H -1.372 1.615 19.110 1.00 . A A . 94 LYS HD2 1 1
10 21846 1 1 94 LYS HD3 H -2.698 1.785 20.049 1.00 . A A . 94 LYS HD3 1 1
10 21847 1 1 94 LYS HE2 H -2.636 -0.809 19.801 1.00 . A A . 94 LYS HE2 1 1
10 21848 1 1 94 LYS HE3 H -1.039 -0.475 19.764 1.00 . A A . 94 LYS HE3 1 1
10 21849 1 1 94 LYS HG2 H -3.768 0.264 18.369 1.00 . A A . 94 LYS HG2 1 1
10 21850 1 1 94 LYS HG3 H -2.544 0.745 17.401 1.00 . A A . 94 LYS HG3 1 1
10 21851 1 1 94 LYS HZ1 H -1.750 -0.811 22.005 1.00 . A A . 94 LYS HZ1 1 1
10 21852 1 1 94 LYS HZ2 H -2.830 0.381 21.847 1.00 . A A . 94 LYS HZ2 1 1
10 21853 1 1 94 LYS HZ3 H -1.249 0.713 21.811 1.00 . A A . 94 LYS HZ3 1 1
10 21854 1 1 94 LYS N N -5.583 3.457 16.676 1.00 . A A . 94 LYS N 1 1
10 21855 1 1 94 LYS NZ N -1.942 0.049 21.532 1.00 . A A . 94 LYS NZ 1 1
10 21856 1 1 94 LYS O O -5.992 -0.065 17.025 1.00 . A A . 94 LYS O 1 1
10 21857 1 1 95 ASP C C -9.158 0.859 19.052 1.00 . A A . 95 ASP C 1 1
10 21858 1 1 95 ASP CA C -7.673 0.473 19.144 1.00 . A A . 95 ASP CA 1 1
10 21859 1 1 95 ASP CB C -7.252 0.324 20.622 1.00 . A A . 95 ASP CB 1 1
10 21860 1 1 95 ASP CG C -5.832 -0.240 20.787 1.00 . A A . 95 ASP CG 1 1
10 21861 1 1 95 ASP H H -6.801 2.397 18.773 1.00 . A A . 95 ASP H 1 1
10 21862 1 1 95 ASP HA H -7.538 -0.380 18.640 1.00 . A A . 95 ASP HA 1 1
10 21863 1 1 95 ASP HB2 H -7.288 1.224 21.056 1.00 . A A . 95 ASP HB2 1 1
10 21864 1 1 95 ASP HB3 H -7.894 -0.292 21.077 1.00 . A A . 95 ASP HB3 1 1
10 21865 1 1 95 ASP N N -6.797 1.443 18.475 1.00 . A A . 95 ASP N 1 1
10 21866 1 1 95 ASP O O -10.004 0.233 19.684 1.00 . A A . 95 ASP O 1 1
10 21867 1 1 95 ASP OD1 O -5.609 -1.435 20.492 1.00 . A A . 95 ASP OD1 1 1
10 21868 1 1 95 ASP OD2 O -4.927 0.519 21.229 1.00 . A A . 95 ASP OD2 1 1
10 21869 1 1 96 GLY C C -11.360 3.050 19.373 1.00 . A A . 96 GLY C 1 1
10 21870 1 1 96 GLY CA C -10.868 2.320 18.133 1.00 . A A . 96 GLY CA 1 1
10 21871 1 1 96 GLY H H -8.760 2.359 17.755 1.00 . A A . 96 GLY H 1 1
10 21872 1 1 96 GLY HA2 H -10.925 2.927 17.340 1.00 . A A . 96 GLY HA2 1 1
10 21873 1 1 96 GLY HA3 H -11.430 1.510 17.973 1.00 . A A . 96 GLY HA3 1 1
10 21874 1 1 96 GLY N N -9.478 1.883 18.264 1.00 . A A . 96 GLY N 1 1
10 21875 1 1 96 GLY O O -12.517 2.922 19.771 1.00 . A A . 96 GLY O 1 1
10 21876 1 1 97 ASN C C -11.597 5.740 21.160 1.00 . A A . 97 ASN C 1 1
10 21877 1 1 97 ASN CA C -10.742 4.476 21.264 1.00 . A A . 97 ASN CA 1 1
10 21878 1 1 97 ASN CB C -9.414 4.908 21.889 1.00 . A A . 97 ASN CB 1 1
10 21879 1 1 97 ASN CG C -8.508 3.758 22.189 1.00 . A A . 97 ASN CG 1 1
10 21880 1 1 97 ASN H H -9.565 3.921 19.576 1.00 . A A . 97 ASN H 1 1
10 21881 1 1 97 ASN HA H -11.251 3.780 21.773 1.00 . A A . 97 ASN HA 1 1
10 21882 1 1 97 ASN HB2 H -8.939 5.520 21.256 1.00 . A A . 97 ASN HB2 1 1
10 21883 1 1 97 ASN HB3 H -9.597 5.390 22.746 1.00 . A A . 97 ASN HB3 1 1
10 21884 1 1 97 ASN HD21 H -7.065 4.587 21.075 1.00 . A A . 97 ASN HD21 1 1
10 21885 1 1 97 ASN HD22 H -6.660 3.079 21.823 1.00 . A A . 97 ASN HD22 1 1
10 21886 1 1 97 ASN N N -10.466 3.805 19.993 1.00 . A A . 97 ASN N 1 1
10 21887 1 1 97 ASN ND2 N -7.318 3.812 21.654 1.00 . A A . 97 ASN ND2 1 1
10 21888 1 1 97 ASN O O -12.284 6.105 22.107 1.00 . A A . 97 ASN O 1 1
10 21889 1 1 97 ASN OD1 O -8.862 2.833 22.901 1.00 . A A . 97 ASN OD1 1 1
10 21890 1 1 98 GLY C C -11.299 8.862 20.338 1.00 . A A . 98 GLY C 1 1
10 21891 1 1 98 GLY CA C -12.190 7.718 19.872 1.00 . A A . 98 GLY CA 1 1
10 21892 1 1 98 GLY H H -10.990 6.058 19.267 1.00 . A A . 98 GLY H 1 1
10 21893 1 1 98 GLY HA2 H -12.416 7.835 18.904 1.00 . A A . 98 GLY HA2 1 1
10 21894 1 1 98 GLY HA3 H -13.031 7.700 20.411 1.00 . A A . 98 GLY HA3 1 1
10 21895 1 1 98 GLY N N -11.519 6.430 20.029 1.00 . A A . 98 GLY N 1 1
10 21896 1 1 98 GLY O O -11.588 10.049 20.135 1.00 . A A . 98 GLY O 1 1
10 21897 1 1 99 TYR C C -7.812 8.892 21.135 1.00 . A A . 99 TYR C 1 1
10 21898 1 1 99 TYR CA C -9.196 9.458 21.435 1.00 . A A . 99 TYR CA 1 1
10 21899 1 1 99 TYR CB C -9.381 9.764 22.932 1.00 . A A . 99 TYR CB 1 1
10 21900 1 1 99 TYR CD1 C -8.235 8.078 24.450 1.00 . A A . 99 TYR CD1 1 1
10 21901 1 1 99 TYR CD2 C -10.617 7.862 24.084 1.00 . A A . 99 TYR CD2 1 1
10 21902 1 1 99 TYR CE1 C -8.260 6.935 25.296 1.00 . A A . 99 TYR CE1 1 1
10 21903 1 1 99 TYR CE2 C -10.647 6.722 24.929 1.00 . A A . 99 TYR CE2 1 1
10 21904 1 1 99 TYR CG C -9.411 8.546 23.833 1.00 . A A . 99 TYR CG 1 1
10 21905 1 1 99 TYR CZ C -9.465 6.266 25.520 1.00 . A A . 99 TYR CZ 1 1
10 21906 1 1 99 TYR H H -10.022 7.525 21.117 1.00 . A A . 99 TYR H 1 1
10 21907 1 1 99 TYR HA H -9.339 10.308 20.929 1.00 . A A . 99 TYR HA 1 1
10 21908 1 1 99 TYR HB2 H -8.626 10.347 23.232 1.00 . A A . 99 TYR HB2 1 1
10 21909 1 1 99 TYR HB3 H -10.247 10.252 23.051 1.00 . A A . 99 TYR HB3 1 1
10 21910 1 1 99 TYR HD1 H -7.371 8.555 24.290 1.00 . A A . 99 TYR HD1 1 1
10 21911 1 1 99 TYR HD2 H -11.464 8.184 23.662 1.00 . A A . 99 TYR HD2 1 1
10 21912 1 1 99 TYR HE1 H -7.418 6.612 25.729 1.00 . A A . 99 TYR HE1 1 1
10 21913 1 1 99 TYR HE2 H -11.510 6.246 25.099 1.00 . A A . 99 TYR HE2 1 1
10 21914 1 1 99 TYR HH H -10.358 5.088 26.740 1.00 . A A . 99 TYR HH 1 1
10 21915 1 1 99 TYR N N -10.187 8.500 20.963 1.00 . A A . 99 TYR N 1 1
10 21916 1 1 99 TYR O O -7.598 7.683 21.203 1.00 . A A . 99 TYR O 1 1
10 21917 1 1 99 TYR OH O -9.499 5.157 26.325 1.00 . A A . 99 TYR OH 1 1
10 21918 1 1 100 ILE C C -4.594 10.383 21.066 1.00 . A A . 100 ILE C 1 1
10 21919 1 1 100 ILE CA C -5.524 9.381 20.401 1.00 . A A . 100 ILE CA 1 1
10 21920 1 1 100 ILE CB C -5.329 9.378 18.840 1.00 . A A . 100 ILE CB 1 1
10 21921 1 1 100 ILE CD1 C -5.447 10.861 16.713 1.00 . A A . 100 ILE CD1 1 1
10 21922 1 1 100 ILE CG1 C -5.674 10.759 18.238 1.00 . A A . 100 ILE CG1 1 1
10 21923 1 1 100 ILE CG2 C -6.189 8.252 18.202 1.00 . A A . 100 ILE CG2 1 1
10 21924 1 1 100 ILE H H -7.128 10.740 20.767 1.00 . A A . 100 ILE H 1 1
10 21925 1 1 100 ILE HA H -5.366 8.456 20.745 1.00 . A A . 100 ILE HA 1 1
10 21926 1 1 100 ILE HB H -4.370 9.200 18.623 1.00 . A A . 100 ILE HB 1 1
10 21927 1 1 100 ILE HD11 H -5.685 11.772 16.376 1.00 . A A . 100 ILE HD11 1 1
10 21928 1 1 100 ILE HD12 H -6.008 10.195 16.222 1.00 . A A . 100 ILE HD12 1 1
10 21929 1 1 100 ILE HD13 H -4.490 10.688 16.481 1.00 . A A . 100 ILE HD13 1 1
10 21930 1 1 100 ILE HG12 H -6.637 10.950 18.424 1.00 . A A . 100 ILE HG12 1 1
10 21931 1 1 100 ILE HG13 H -5.104 11.448 18.685 1.00 . A A . 100 ILE HG13 1 1
10 21932 1 1 100 ILE HG21 H -6.077 8.235 17.209 1.00 . A A . 100 ILE HG21 1 1
10 21933 1 1 100 ILE HG22 H -7.160 8.386 18.400 1.00 . A A . 100 ILE HG22 1 1
10 21934 1 1 100 ILE HG23 H -5.925 7.355 18.556 1.00 . A A . 100 ILE HG23 1 1
10 21935 1 1 100 ILE N N -6.887 9.769 20.779 1.00 . A A . 100 ILE N 1 1
10 21936 1 1 100 ILE O O -5.055 11.409 21.557 1.00 . A A . 100 ILE O 1 1
10 21937 1 1 101 SER C C -2.293 12.341 21.001 1.00 . A A . 101 SER C 1 1
10 21938 1 1 101 SER CA C -2.377 11.028 21.777 1.00 . A A . 101 SER CA 1 1
10 21939 1 1 101 SER CB C -0.988 10.403 21.932 1.00 . A A . 101 SER CB 1 1
10 21940 1 1 101 SER H H -2.952 9.272 20.686 1.00 . A A . 101 SER H 1 1
10 21941 1 1 101 SER HA H -2.764 11.191 22.685 1.00 . A A . 101 SER HA 1 1
10 21942 1 1 101 SER HB2 H -1.032 9.584 22.504 1.00 . A A . 101 SER HB2 1 1
10 21943 1 1 101 SER HB3 H -0.607 10.165 21.038 1.00 . A A . 101 SER HB3 1 1
10 21944 1 1 101 SER HG H 0.524 11.650 21.899 1.00 . A A . 101 SER HG 1 1
10 21945 1 1 101 SER N N -3.299 10.108 21.109 1.00 . A A . 101 SER N 1 1
10 21946 1 1 101 SER O O -2.475 12.365 19.792 1.00 . A A . 101 SER O 1 1
10 21947 1 1 101 SER OG O -0.088 11.312 22.553 1.00 . A A . 101 SER OG 1 1
10 21948 1 1 102 ALA C C -0.775 14.704 19.969 1.00 . A A . 102 ALA C 1 1
10 21949 1 1 102 ALA CA C -1.873 14.741 21.046 1.00 . A A . 102 ALA CA 1 1
10 21950 1 1 102 ALA CB C -1.549 15.797 22.103 1.00 . A A . 102 ALA CB 1 1
10 21951 1 1 102 ALA H H -1.875 13.366 22.680 1.00 . A A . 102 ALA H 1 1
10 21952 1 1 102 ALA HA H -2.757 14.937 20.620 1.00 . A A . 102 ALA HA 1 1
10 21953 1 1 102 ALA HB1 H -2.257 15.828 22.808 1.00 . A A . 102 ALA HB1 1 1
10 21954 1 1 102 ALA HB2 H -1.483 16.707 21.693 1.00 . A A . 102 ALA HB2 1 1
10 21955 1 1 102 ALA HB3 H -0.678 15.599 22.552 1.00 . A A . 102 ALA HB3 1 1
10 21956 1 1 102 ALA N N -2.006 13.435 21.691 1.00 . A A . 102 ALA N 1 1
10 21957 1 1 102 ALA O O -0.892 15.324 18.911 1.00 . A A . 102 ALA O 1 1
10 21958 1 1 103 ALA C C 0.935 12.991 18.074 1.00 . A A . 103 ALA C 1 1
10 21959 1 1 103 ALA CA C 1.388 13.822 19.282 1.00 . A A . 103 ALA CA 1 1
10 21960 1 1 103 ALA CB C 2.589 13.157 19.966 1.00 . A A . 103 ALA CB 1 1
10 21961 1 1 103 ALA H H 0.343 13.483 21.115 1.00 . A A . 103 ALA H 1 1
10 21962 1 1 103 ALA HA H 1.627 14.748 18.989 1.00 . A A . 103 ALA HA 1 1
10 21963 1 1 103 ALA HB1 H 2.892 13.691 20.756 1.00 . A A . 103 ALA HB1 1 1
10 21964 1 1 103 ALA HB2 H 3.361 13.076 19.336 1.00 . A A . 103 ALA HB2 1 1
10 21965 1 1 103 ALA HB3 H 2.355 12.240 20.288 1.00 . A A . 103 ALA HB3 1 1
10 21966 1 1 103 ALA N N 0.290 13.960 20.237 1.00 . A A . 103 ALA N 1 1
10 21967 1 1 103 ALA O O 1.339 13.238 16.939 1.00 . A A . 103 ALA O 1 1
10 21968 1 1 104 GLU C C -1.357 11.954 16.392 1.00 . A A . 104 GLU C 1 1
10 21969 1 1 104 GLU CA C -0.464 11.131 17.312 1.00 . A A . 104 GLU CA 1 1
10 21970 1 1 104 GLU CB C -1.267 10.034 18.010 1.00 . A A . 104 GLU CB 1 1
10 21971 1 1 104 GLU CD C -1.531 7.582 18.451 1.00 . A A . 104 GLU CD 1 1
10 21972 1 1 104 GLU CG C -1.180 8.652 17.411 1.00 . A A . 104 GLU CG 1 1
10 21973 1 1 104 GLU H H -0.199 11.874 19.290 1.00 . A A . 104 GLU H 1 1
10 21974 1 1 104 GLU HA H 0.288 10.732 16.785 1.00 . A A . 104 GLU HA 1 1
10 21975 1 1 104 GLU HB2 H -0.947 9.970 18.955 1.00 . A A . 104 GLU HB2 1 1
10 21976 1 1 104 GLU HB3 H -2.230 10.303 18.000 1.00 . A A . 104 GLU HB3 1 1
10 21977 1 1 104 GLU HG2 H -1.819 8.592 16.644 1.00 . A A . 104 GLU HG2 1 1
10 21978 1 1 104 GLU HG3 H -0.248 8.503 17.081 1.00 . A A . 104 GLU HG3 1 1
10 21979 1 1 104 GLU N N 0.083 12.014 18.341 1.00 . A A . 104 GLU N 1 1
10 21980 1 1 104 GLU O O -1.286 11.845 15.174 1.00 . A A . 104 GLU O 1 1
10 21981 1 1 104 GLU OE1 O -1.141 6.411 18.259 1.00 . A A . 104 GLU OE1 1 1
10 21982 1 1 104 GLU OE2 O -2.181 7.924 19.476 1.00 . A A . 104 GLU OE2 1 1
10 21983 1 1 105 LEU C C -2.231 14.647 15.376 1.00 . A A . 105 LEU C 1 1
10 21984 1 1 105 LEU CA C -3.059 13.694 16.234 1.00 . A A . 105 LEU CA 1 1
10 21985 1 1 105 LEU CB C -3.951 14.486 17.196 1.00 . A A . 105 LEU CB 1 1
10 21986 1 1 105 LEU CD1 C -6.366 15.174 16.914 1.00 . A A . 105 LEU CD1 1 1
10 21987 1 1 105 LEU CD2 C -4.545 16.875 16.759 1.00 . A A . 105 LEU CD2 1 1
10 21988 1 1 105 LEU CG C -4.931 15.429 16.485 1.00 . A A . 105 LEU CG 1 1
10 21989 1 1 105 LEU H H -2.200 12.842 17.988 1.00 . A A . 105 LEU H 1 1
10 21990 1 1 105 LEU HA H -3.615 13.107 15.646 1.00 . A A . 105 LEU HA 1 1
10 21991 1 1 105 LEU HB2 H -4.477 13.838 17.745 1.00 . A A . 105 LEU HB2 1 1
10 21992 1 1 105 LEU HB3 H -3.365 15.031 17.796 1.00 . A A . 105 LEU HB3 1 1
10 21993 1 1 105 LEU HD11 H -6.995 15.793 16.446 1.00 . A A . 105 LEU HD11 1 1
10 21994 1 1 105 LEU HD12 H -6.475 15.311 17.898 1.00 . A A . 105 LEU HD12 1 1
10 21995 1 1 105 LEU HD13 H -6.641 14.236 16.702 1.00 . A A . 105 LEU HD13 1 1
10 21996 1 1 105 LEU HD21 H -5.174 17.506 16.303 1.00 . A A . 105 LEU HD21 1 1
10 21997 1 1 105 LEU HD22 H -3.622 17.068 16.428 1.00 . A A . 105 LEU HD22 1 1
10 21998 1 1 105 LEU HD23 H -4.569 17.073 17.739 1.00 . A A . 105 LEU HD23 1 1
10 21999 1 1 105 LEU HG H -4.883 15.259 15.501 1.00 . A A . 105 LEU HG 1 1
10 22000 1 1 105 LEU N N -2.181 12.807 16.988 1.00 . A A . 105 LEU N 1 1
10 22001 1 1 105 LEU O O -2.579 14.933 14.232 1.00 . A A . 105 LEU O 1 1
10 22002 1 1 106 ARG C C 0.353 15.283 13.948 1.00 . A A . 106 ARG C 1 1
10 22003 1 1 106 ARG CA C -0.257 16.027 15.138 1.00 . A A . 106 ARG CA 1 1
10 22004 1 1 106 ARG CB C 0.818 16.663 16.026 1.00 . A A . 106 ARG CB 1 1
10 22005 1 1 106 ARG CD C 2.125 18.779 16.481 1.00 . A A . 106 ARG CD 1 1
10 22006 1 1 106 ARG CG C 1.433 17.931 15.415 1.00 . A A . 106 ARG CG 1 1
10 22007 1 1 106 ARG CZ C 2.697 21.197 16.695 1.00 . A A . 106 ARG CZ 1 1
10 22008 1 1 106 ARG H H -0.870 14.889 16.847 1.00 . A A . 106 ARG H 1 1
10 22009 1 1 106 ARG HA H -0.855 16.753 14.796 1.00 . A A . 106 ARG HA 1 1
10 22010 1 1 106 ARG HB2 H 0.402 16.901 16.905 1.00 . A A . 106 ARG HB2 1 1
10 22011 1 1 106 ARG HB3 H 1.545 15.993 16.172 1.00 . A A . 106 ARG HB3 1 1
10 22012 1 1 106 ARG HD2 H 1.494 18.938 17.240 1.00 . A A . 106 ARG HD2 1 1
10 22013 1 1 106 ARG HD3 H 2.934 18.296 16.816 1.00 . A A . 106 ARG HD3 1 1
10 22014 1 1 106 ARG HE H 2.765 20.159 14.987 1.00 . A A . 106 ARG HE 1 1
10 22015 1 1 106 ARG HG2 H 2.105 17.669 14.723 1.00 . A A . 106 ARG HG2 1 1
10 22016 1 1 106 ARG HG3 H 0.710 18.474 14.989 1.00 . A A . 106 ARG HG3 1 1
10 22017 1 1 106 ARG HH11 H 3.301 22.327 15.167 1.00 . A A . 106 ARG HH11 1 1
10 22018 1 1 106 ARG HH12 H 3.199 23.127 16.698 1.00 . A A . 106 ARG HH12 1 1
10 22019 1 1 106 ARG HH21 H 2.123 20.330 18.408 1.00 . A A . 106 ARG HH21 1 1
10 22020 1 1 106 ARG HH22 H 2.537 22.009 18.520 1.00 . A A . 106 ARG HH22 1 1
10 22021 1 1 106 ARG N N -1.121 15.134 15.910 1.00 . A A . 106 ARG N 1 1
10 22022 1 1 106 ARG NE N 2.559 20.094 15.964 1.00 . A A . 106 ARG NE 1 1
10 22023 1 1 106 ARG NH1 N 3.097 22.301 16.145 1.00 . A A . 106 ARG NH1 1 1
10 22024 1 1 106 ARG NH2 N 2.432 21.178 17.975 1.00 . A A . 106 ARG NH2 1 1
10 22025 1 1 106 ARG O O 0.612 15.887 12.915 1.00 . A A . 106 ARG O 1 1
10 22026 1 1 107 HIS C C -0.037 13.125 11.851 1.00 . A A . 107 HIS C 1 1
10 22027 1 1 107 HIS CA C 1.049 13.208 12.920 1.00 . A A . 107 HIS CA 1 1
10 22028 1 1 107 HIS CB C 1.489 11.792 13.307 1.00 . A A . 107 HIS CB 1 1
10 22029 1 1 107 HIS CD2 C 1.503 9.851 11.573 1.00 . A A . 107 HIS CD2 1 1
10 22030 1 1 107 HIS CE1 C 3.232 10.411 10.438 1.00 . A A . 107 HIS CE1 1 1
10 22031 1 1 107 HIS CG C 1.986 10.993 12.143 1.00 . A A . 107 HIS CG 1 1
10 22032 1 1 107 HIS H H 0.379 13.520 14.935 1.00 . A A . 107 HIS H 1 1
10 22033 1 1 107 HIS HA H 1.846 13.716 12.596 1.00 . A A . 107 HIS HA 1 1
10 22034 1 1 107 HIS HB2 H 2.227 11.853 13.980 1.00 . A A . 107 HIS HB2 1 1
10 22035 1 1 107 HIS HB3 H 0.711 11.307 13.707 1.00 . A A . 107 HIS HB3 1 1
10 22036 1 1 107 HIS HD1 H 3.680 12.115 11.541 1.00 . A A . 107 HIS HD1 1 1
10 22037 1 1 107 HIS HD2 H 0.696 9.351 11.887 1.00 . A A . 107 HIS HD2 1 1
10 22038 1 1 107 HIS HE1 H 3.963 10.425 9.755 1.00 . A A . 107 HIS HE1 1 1
10 22039 1 1 107 HIS N N 0.559 13.978 14.065 1.00 . A A . 107 HIS N 1 1
10 22040 1 1 107 HIS ND1 N 3.087 11.322 11.394 1.00 . A A . 107 HIS ND1 1 1
10 22041 1 1 107 HIS NE2 N 2.295 9.487 10.497 1.00 . A A . 107 HIS NE2 1 1
10 22042 1 1 107 HIS O O 0.258 13.212 10.662 1.00 . A A . 107 HIS O 1 1
10 22043 1 1 108 VAL C C -2.445 14.327 10.595 1.00 . A A . 108 VAL C 1 1
10 22044 1 1 108 VAL CA C -2.390 12.968 11.281 1.00 . A A . 108 VAL CA 1 1
10 22045 1 1 108 VAL CB C -3.773 12.680 11.927 1.00 . A A . 108 VAL CB 1 1
10 22046 1 1 108 VAL CG1 C -4.834 12.525 10.832 1.00 . A A . 108 VAL CG1 1 1
10 22047 1 1 108 VAL CG2 C -3.717 11.416 12.791 1.00 . A A . 108 VAL CG2 1 1
10 22048 1 1 108 VAL H H -1.496 12.886 13.230 1.00 . A A . 108 VAL H 1 1
10 22049 1 1 108 VAL HA H -2.160 12.229 10.647 1.00 . A A . 108 VAL HA 1 1
10 22050 1 1 108 VAL HB H -4.030 13.445 12.519 1.00 . A A . 108 VAL HB 1 1
10 22051 1 1 108 VAL HG11 H -5.733 12.339 11.227 1.00 . A A . 108 VAL HG11 1 1
10 22052 1 1 108 VAL HG12 H -4.607 11.769 10.217 1.00 . A A . 108 VAL HG12 1 1
10 22053 1 1 108 VAL HG13 H -4.906 13.357 10.282 1.00 . A A . 108 VAL HG13 1 1
10 22054 1 1 108 VAL HG21 H -4.606 11.228 13.210 1.00 . A A . 108 VAL HG21 1 1
10 22055 1 1 108 VAL HG22 H -3.047 11.515 13.527 1.00 . A A . 108 VAL HG22 1 1
10 22056 1 1 108 VAL HG23 H -3.458 10.619 12.245 1.00 . A A . 108 VAL HG23 1 1
10 22057 1 1 108 VAL N N -1.295 12.983 12.255 1.00 . A A . 108 VAL N 1 1
10 22058 1 1 108 VAL O O -2.659 14.421 9.391 1.00 . A A . 108 VAL O 1 1
10 22059 1 1 109 MET C C -1.154 16.816 9.688 1.00 . A A . 109 MET C 1 1
10 22060 1 1 109 MET CA C -2.200 16.737 10.804 1.00 . A A . 109 MET CA 1 1
10 22061 1 1 109 MET CB C -1.883 17.760 11.902 1.00 . A A . 109 MET CB 1 1
10 22062 1 1 109 MET CE C -4.281 19.348 13.648 1.00 . A A . 109 MET CE 1 1
10 22063 1 1 109 MET CG C -2.349 19.178 11.593 1.00 . A A . 109 MET CG 1 1
10 22064 1 1 109 MET H H -2.062 15.257 12.338 1.00 . A A . 109 MET H 1 1
10 22065 1 1 109 MET HA H -3.114 16.906 10.437 1.00 . A A . 109 MET HA 1 1
10 22066 1 1 109 MET HB2 H -2.328 17.464 12.747 1.00 . A A . 109 MET HB2 1 1
10 22067 1 1 109 MET HB3 H -0.892 17.781 12.036 1.00 . A A . 109 MET HB3 1 1
10 22068 1 1 109 MET HE1 H -5.233 19.455 13.933 1.00 . A A . 109 MET HE1 1 1
10 22069 1 1 109 MET HE2 H -3.749 20.083 14.067 1.00 . A A . 109 MET HE2 1 1
10 22070 1 1 109 MET HE3 H -3.947 18.478 14.014 1.00 . A A . 109 MET HE3 1 1
10 22071 1 1 109 MET HG2 H -1.816 19.762 12.206 1.00 . A A . 109 MET HG2 1 1
10 22072 1 1 109 MET HG3 H -2.068 19.340 10.647 1.00 . A A . 109 MET HG3 1 1
10 22073 1 1 109 MET N N -2.221 15.386 11.359 1.00 . A A . 109 MET N 1 1
10 22074 1 1 109 MET O O -1.436 17.324 8.611 1.00 . A A . 109 MET O 1 1
10 22075 1 1 109 MET SD S -4.135 19.390 11.824 1.00 . A A . 109 MET SD 1 1
10 22076 1 1 110 THR C C 0.857 15.322 7.780 1.00 . A A . 110 THR C 1 1
10 22077 1 1 110 THR CA C 1.107 16.311 8.921 1.00 . A A . 110 THR CA 1 1
10 22078 1 1 110 THR CB C 2.498 16.016 9.537 1.00 . A A . 110 THR CB 1 1
10 22079 1 1 110 THR CG2 C 2.906 17.115 10.507 1.00 . A A . 110 THR CG2 1 1
10 22080 1 1 110 THR H H 0.224 15.884 10.829 1.00 . A A . 110 THR H 1 1
10 22081 1 1 110 THR HA H 1.051 17.246 8.570 1.00 . A A . 110 THR HA 1 1
10 22082 1 1 110 THR HB H 3.178 15.913 8.810 1.00 . A A . 110 THR HB 1 1
10 22083 1 1 110 THR HG1 H 1.623 14.665 10.671 1.00 . A A . 110 THR HG1 1 1
10 22084 1 1 110 THR HG21 H 3.804 16.926 10.904 1.00 . A A . 110 THR HG21 1 1
10 22085 1 1 110 THR HG22 H 2.248 17.193 11.256 1.00 . A A . 110 THR HG22 1 1
10 22086 1 1 110 THR HG23 H 2.954 18.001 10.046 1.00 . A A . 110 THR HG23 1 1
10 22087 1 1 110 THR N N 0.044 16.295 9.935 1.00 . A A . 110 THR N 1 1
10 22088 1 1 110 THR O O 1.436 15.450 6.709 1.00 . A A . 110 THR O 1 1
10 22089 1 1 110 THR OG1 O 2.478 14.778 10.255 1.00 . A A . 110 THR OG1 1 1
10 22090 1 1 111 ASN C C -1.274 14.089 5.945 1.00 . A A . 111 ASN C 1 1
10 22091 1 1 111 ASN CA C -0.370 13.384 6.953 1.00 . A A . 111 ASN CA 1 1
10 22092 1 1 111 ASN CB C -1.108 12.177 7.559 1.00 . A A . 111 ASN CB 1 1
10 22093 1 1 111 ASN CG C -1.277 11.044 6.577 1.00 . A A . 111 ASN CG 1 1
10 22094 1 1 111 ASN H H -0.433 14.259 8.904 1.00 . A A . 111 ASN H 1 1
10 22095 1 1 111 ASN HA H 0.481 13.080 6.525 1.00 . A A . 111 ASN HA 1 1
10 22096 1 1 111 ASN HB2 H -0.589 11.838 8.343 1.00 . A A . 111 ASN HB2 1 1
10 22097 1 1 111 ASN HB3 H -2.016 12.468 7.861 1.00 . A A . 111 ASN HB3 1 1
10 22098 1 1 111 ASN HD21 H -3.228 11.442 6.389 1.00 . A A . 111 ASN HD21 1 1
10 22099 1 1 111 ASN HD22 H -2.644 10.098 5.465 1.00 . A A . 111 ASN HD22 1 1
10 22100 1 1 111 ASN N N -0.012 14.343 8.000 1.00 . A A . 111 ASN N 1 1
10 22101 1 1 111 ASN ND2 N -2.475 10.846 6.107 1.00 . A A . 111 ASN ND2 1 1
10 22102 1 1 111 ASN O O -1.293 13.752 4.769 1.00 . A A . 111 ASN O 1 1
10 22103 1 1 111 ASN OD1 O -0.319 10.340 6.262 1.00 . A A . 111 ASN OD1 1 1
10 22104 1 1 112 LEU C C -2.196 17.025 4.918 1.00 . A A . 112 LEU C 1 1
10 22105 1 1 112 LEU CA C -2.921 15.861 5.594 1.00 . A A . 112 LEU CA 1 1
10 22106 1 1 112 LEU CB C -4.076 16.403 6.446 1.00 . A A . 112 LEU CB 1 1
10 22107 1 1 112 LEU CD1 C -5.932 15.958 8.082 1.00 . A A . 112 LEU CD1 1 1
10 22108 1 1 112 LEU CD2 C -5.912 14.766 5.877 1.00 . A A . 112 LEU CD2 1 1
10 22109 1 1 112 LEU CG C -5.044 15.342 7.000 1.00 . A A . 112 LEU CG 1 1
10 22110 1 1 112 LEU H H -1.955 15.290 7.407 1.00 . A A . 112 LEU H 1 1
10 22111 1 1 112 LEU HA H -3.249 15.226 4.894 1.00 . A A . 112 LEU HA 1 1
10 22112 1 1 112 LEU HB2 H -3.679 16.897 7.221 1.00 . A A . 112 LEU HB2 1 1
10 22113 1 1 112 LEU HB3 H -4.603 17.038 5.882 1.00 . A A . 112 LEU HB3 1 1
10 22114 1 1 112 LEU HD11 H -6.567 15.280 8.452 1.00 . A A . 112 LEU HD11 1 1
10 22115 1 1 112 LEU HD12 H -6.470 16.716 7.715 1.00 . A A . 112 LEU HD12 1 1
10 22116 1 1 112 LEU HD13 H -5.381 16.310 8.839 1.00 . A A . 112 LEU HD13 1 1
10 22117 1 1 112 LEU HD21 H -6.543 14.076 6.230 1.00 . A A . 112 LEU HD21 1 1
10 22118 1 1 112 LEU HD22 H -5.347 14.335 5.173 1.00 . A A . 112 LEU HD22 1 1
10 22119 1 1 112 LEU HD23 H -6.453 15.483 5.439 1.00 . A A . 112 LEU HD23 1 1
10 22120 1 1 112 LEU HG H -4.511 14.598 7.404 1.00 . A A . 112 LEU HG 1 1
10 22121 1 1 112 LEU N N -2.016 15.076 6.432 1.00 . A A . 112 LEU N 1 1
10 22122 1 1 112 LEU O O -2.541 17.410 3.803 1.00 . A A . 112 LEU O 1 1
10 22123 1 1 113 GLY C C 0.330 19.519 5.998 1.00 . A A . 113 GLY C 1 1
10 22124 1 1 113 GLY CA C -0.432 18.676 4.993 1.00 . A A . 113 GLY CA 1 1
10 22125 1 1 113 GLY H H -0.957 17.255 6.496 1.00 . A A . 113 GLY H 1 1
10 22126 1 1 113 GLY HA2 H 0.214 18.273 4.345 1.00 . A A . 113 GLY HA2 1 1
10 22127 1 1 113 GLY HA3 H -1.079 19.258 4.500 1.00 . A A . 113 GLY HA3 1 1
10 22128 1 1 113 GLY N N -1.192 17.586 5.582 1.00 . A A . 113 GLY N 1 1
10 22129 1 1 113 GLY O O 0.392 19.203 7.179 1.00 . A A . 113 GLY O 1 1
10 22130 1 1 114 GLU C C 0.856 22.824 6.491 1.00 . A A . 114 GLU C 1 1
10 22131 1 1 114 GLU CA C 1.664 21.535 6.358 1.00 . A A . 114 GLU CA 1 1
10 22132 1 1 114 GLU CB C 3.026 21.833 5.722 1.00 . A A . 114 GLU CB 1 1
10 22133 1 1 114 GLU CD C 5.297 20.928 5.002 1.00 . A A . 114 GLU CD 1 1
10 22134 1 1 114 GLU CG C 3.929 20.600 5.597 1.00 . A A . 114 GLU CG 1 1
10 22135 1 1 114 GLU H H 0.819 20.808 4.542 1.00 . A A . 114 GLU H 1 1
10 22136 1 1 114 GLU HA H 1.799 21.098 7.248 1.00 . A A . 114 GLU HA 1 1
10 22137 1 1 114 GLU HB2 H 2.872 22.205 4.806 1.00 . A A . 114 GLU HB2 1 1
10 22138 1 1 114 GLU HB3 H 3.496 22.514 6.283 1.00 . A A . 114 GLU HB3 1 1
10 22139 1 1 114 GLU HG2 H 4.063 20.208 6.507 1.00 . A A . 114 GLU HG2 1 1
10 22140 1 1 114 GLU HG3 H 3.478 19.929 5.008 1.00 . A A . 114 GLU HG3 1 1
10 22141 1 1 114 GLU N N 0.906 20.610 5.518 1.00 . A A . 114 GLU N 1 1
10 22142 1 1 114 GLU O O -0.019 23.097 5.665 1.00 . A A . 114 GLU O 1 1
10 22143 1 1 114 GLU OE1 O 6.238 20.124 5.192 1.00 . A A . 114 GLU OE1 1 1
10 22144 1 1 114 GLU OE2 O 5.432 21.982 4.339 1.00 . A A . 114 GLU OE2 1 1
10 22145 1 1 115 LYS C C 1.455 26.016 7.789 1.00 . A A . 115 LYS C 1 1
10 22146 1 1 115 LYS CA C 0.444 24.886 7.735 1.00 . A A . 115 LYS CA 1 1
10 22147 1 1 115 LYS CB C -0.381 24.841 9.025 1.00 . A A . 115 LYS CB 1 1
10 22148 1 1 115 LYS CD C -2.501 24.091 10.092 1.00 . A A . 115 LYS CD 1 1
10 22149 1 1 115 LYS CE C -3.628 23.066 10.128 1.00 . A A . 115 LYS CE 1 1
10 22150 1 1 115 LYS CG C -1.501 23.807 8.992 1.00 . A A . 115 LYS CG 1 1
10 22151 1 1 115 LYS H H 1.872 23.349 8.148 1.00 . A A . 115 LYS H 1 1
10 22152 1 1 115 LYS HA H -0.174 25.013 6.959 1.00 . A A . 115 LYS HA 1 1
10 22153 1 1 115 LYS HB2 H 0.230 24.621 9.785 1.00 . A A . 115 LYS HB2 1 1
10 22154 1 1 115 LYS HB3 H -0.788 25.743 9.174 1.00 . A A . 115 LYS HB3 1 1
10 22155 1 1 115 LYS HD2 H -2.023 24.077 10.970 1.00 . A A . 115 LYS HD2 1 1
10 22156 1 1 115 LYS HD3 H -2.893 24.999 9.941 1.00 . A A . 115 LYS HD3 1 1
10 22157 1 1 115 LYS HE2 H -4.036 22.981 9.218 1.00 . A A . 115 LYS HE2 1 1
10 22158 1 1 115 LYS HE3 H -3.268 22.179 10.416 1.00 . A A . 115 LYS HE3 1 1
10 22159 1 1 115 LYS HG2 H -1.966 23.847 8.108 1.00 . A A . 115 LYS HG2 1 1
10 22160 1 1 115 LYS HG3 H -1.116 22.894 9.126 1.00 . A A . 115 LYS HG3 1 1
10 22161 1 1 115 LYS HZ1 H -5.433 22.851 11.142 1.00 . A A . 115 LYS HZ1 1 1
10 22162 1 1 115 LYS HZ2 H -5.064 24.396 10.838 1.00 . A A . 115 LYS HZ2 1 1
10 22163 1 1 115 LYS HZ3 H -4.304 23.600 12.023 1.00 . A A . 115 LYS HZ3 1 1
10 22164 1 1 115 LYS N N 1.149 23.620 7.513 1.00 . A A . 115 LYS N 1 1
10 22165 1 1 115 LYS NZ N -4.682 23.509 11.102 1.00 . A A . 115 LYS NZ 1 1
10 22166 1 1 115 LYS O O 2.645 25.776 7.907 1.00 . A A . 115 LYS O 1 1
10 22167 1 1 116 LEU C C 2.650 28.590 8.947 1.00 . A A . 116 LEU C 1 1
10 22168 1 1 116 LEU CA C 1.843 28.419 7.659 1.00 . A A . 116 LEU CA 1 1
10 22169 1 1 116 LEU CB C 1.001 29.681 7.413 1.00 . A A . 116 LEU CB 1 1
10 22170 1 1 116 LEU CD1 C 2.689 31.014 6.057 1.00 . A A . 116 LEU CD1 1 1
10 22171 1 1 116 LEU CD2 C 0.763 32.160 7.172 1.00 . A A . 116 LEU CD2 1 1
10 22172 1 1 116 LEU CG C 1.766 31.010 7.278 1.00 . A A . 116 LEU CG 1 1
10 22173 1 1 116 LEU H H -0.022 27.375 7.630 1.00 . A A . 116 LEU H 1 1
10 22174 1 1 116 LEU HA H 2.480 28.239 6.910 1.00 . A A . 116 LEU HA 1 1
10 22175 1 1 116 LEU HB2 H 0.486 29.540 6.567 1.00 . A A . 116 LEU HB2 1 1
10 22176 1 1 116 LEU HB3 H 0.364 29.772 8.179 1.00 . A A . 116 LEU HB3 1 1
10 22177 1 1 116 LEU HD11 H 3.179 31.883 5.981 1.00 . A A . 116 LEU HD11 1 1
10 22178 1 1 116 LEU HD12 H 2.167 30.882 5.213 1.00 . A A . 116 LEU HD12 1 1
10 22179 1 1 116 LEU HD13 H 3.367 30.282 6.118 1.00 . A A . 116 LEU HD13 1 1
10 22180 1 1 116 LEU HD21 H 1.232 33.038 7.083 1.00 . A A . 116 LEU HD21 1 1
10 22181 1 1 116 LEU HD22 H 0.180 32.203 7.983 1.00 . A A . 116 LEU HD22 1 1
10 22182 1 1 116 LEU HD23 H 0.170 32.046 6.373 1.00 . A A . 116 LEU HD23 1 1
10 22183 1 1 116 LEU HG H 2.340 31.129 8.089 1.00 . A A . 116 LEU HG 1 1
10 22184 1 1 116 LEU N N 0.969 27.246 7.688 1.00 . A A . 116 LEU N 1 1
10 22185 1 1 116 LEU O O 3.857 28.805 8.899 1.00 . A A . 116 LEU O 1 1
10 22186 1 1 117 THR C C 2.333 27.376 12.231 1.00 . A A . 117 THR C 1 1
10 22187 1 1 117 THR CA C 2.646 28.608 11.385 1.00 . A A . 117 THR CA 1 1
10 22188 1 1 117 THR CB C 2.278 29.924 12.124 1.00 . A A . 117 THR CB 1 1
10 22189 1 1 117 THR CG2 C 0.796 30.001 12.469 1.00 . A A . 117 THR CG2 1 1
10 22190 1 1 117 THR H H 0.988 28.397 10.059 1.00 . A A . 117 THR H 1 1
10 22191 1 1 117 THR HA H 3.625 28.616 11.177 1.00 . A A . 117 THR HA 1 1
10 22192 1 1 117 THR HB H 2.526 30.714 11.563 1.00 . A A . 117 THR HB 1 1
10 22193 1 1 117 THR HG1 H 2.856 30.853 13.757 1.00 . A A . 117 THR HG1 1 1
10 22194 1 1 117 THR HG21 H 0.581 30.855 12.943 1.00 . A A . 117 THR HG21 1 1
10 22195 1 1 117 THR HG22 H 0.526 29.244 13.064 1.00 . A A . 117 THR HG22 1 1
10 22196 1 1 117 THR HG23 H 0.233 29.958 11.643 1.00 . A A . 117 THR HG23 1 1
10 22197 1 1 117 THR N N 1.980 28.517 10.087 1.00 . A A . 117 THR N 1 1
10 22198 1 1 117 THR O O 1.249 26.803 12.115 1.00 . A A . 117 THR O 1 1
10 22199 1 1 117 THR OG1 O 3.033 30.014 13.332 1.00 . A A . 117 THR OG1 1 1
10 22200 1 1 118 ASP C C 2.256 26.340 15.227 1.00 . A A . 118 ASP C 1 1
10 22201 1 1 118 ASP CA C 3.049 25.867 14.014 1.00 . A A . 118 ASP CA 1 1
10 22202 1 1 118 ASP CB C 4.388 25.306 14.500 1.00 . A A . 118 ASP CB 1 1
10 22203 1 1 118 ASP CG C 4.872 24.145 13.654 1.00 . A A . 118 ASP CG 1 1
10 22204 1 1 118 ASP H H 4.142 27.464 13.106 1.00 . A A . 118 ASP H 1 1
10 22205 1 1 118 ASP HA H 2.539 25.178 13.498 1.00 . A A . 118 ASP HA 1 1
10 22206 1 1 118 ASP HB2 H 5.074 26.033 14.464 1.00 . A A . 118 ASP HB2 1 1
10 22207 1 1 118 ASP HB3 H 4.284 24.991 15.443 1.00 . A A . 118 ASP HB3 1 1
10 22208 1 1 118 ASP N N 3.265 26.984 13.089 1.00 . A A . 118 ASP N 1 1
10 22209 1 1 118 ASP O O 1.617 25.547 15.901 1.00 . A A . 118 ASP O 1 1
10 22210 1 1 118 ASP OD1 O 4.161 23.110 13.588 1.00 . A A . 118 ASP OD1 1 1
10 22211 1 1 118 ASP OD2 O 5.966 24.256 13.064 1.00 . A A . 118 ASP OD2 1 1
10 22212 1 1 119 GLU C C 0.118 27.908 16.643 1.00 . A A . 119 GLU C 1 1
10 22213 1 1 119 GLU CA C 1.611 28.239 16.647 1.00 . A A . 119 GLU CA 1 1
10 22214 1 1 119 GLU CB C 1.756 29.771 16.615 1.00 . A A . 119 GLU CB 1 1
10 22215 1 1 119 GLU CD C 3.955 30.163 17.876 1.00 . A A . 119 GLU CD 1 1
10 22216 1 1 119 GLU CG C 3.197 30.310 16.565 1.00 . A A . 119 GLU CG 1 1
10 22217 1 1 119 GLU H H 2.808 28.241 14.872 1.00 . A A . 119 GLU H 1 1
10 22218 1 1 119 GLU HA H 2.055 27.833 17.445 1.00 . A A . 119 GLU HA 1 1
10 22219 1 1 119 GLU HB2 H 1.275 30.109 15.806 1.00 . A A . 119 GLU HB2 1 1
10 22220 1 1 119 GLU HB3 H 1.322 30.137 17.438 1.00 . A A . 119 GLU HB3 1 1
10 22221 1 1 119 GLU HG2 H 3.698 29.813 15.858 1.00 . A A . 119 GLU HG2 1 1
10 22222 1 1 119 GLU HG3 H 3.165 31.282 16.331 1.00 . A A . 119 GLU HG3 1 1
10 22223 1 1 119 GLU N N 2.294 27.643 15.487 1.00 . A A . 119 GLU N 1 1
10 22224 1 1 119 GLU O O -0.479 27.684 17.684 1.00 . A A . 119 GLU O 1 1
10 22225 1 1 119 GLU OE1 O 3.440 30.600 18.926 1.00 . A A . 119 GLU OE1 1 1
10 22226 1 1 119 GLU OE2 O 5.082 29.627 17.845 1.00 . A A . 119 GLU OE2 1 1
10 22227 1 1 120 GLU C C -2.216 26.170 15.739 1.00 . A A . 120 GLU C 1 1
10 22228 1 1 120 GLU CA C -1.898 27.594 15.289 1.00 . A A . 120 GLU CA 1 1
10 22229 1 1 120 GLU CB C -2.273 27.771 13.810 1.00 . A A . 120 GLU CB 1 1
10 22230 1 1 120 GLU CD C -3.946 26.311 12.599 1.00 . A A . 120 GLU CD 1 1
10 22231 1 1 120 GLU CG C -3.747 27.536 13.482 1.00 . A A . 120 GLU CG 1 1
10 22232 1 1 120 GLU H H 0.084 28.053 14.639 1.00 . A A . 120 GLU H 1 1
10 22233 1 1 120 GLU HA H -2.391 28.241 15.870 1.00 . A A . 120 GLU HA 1 1
10 22234 1 1 120 GLU HB2 H -2.043 28.705 13.539 1.00 . A A . 120 GLU HB2 1 1
10 22235 1 1 120 GLU HB3 H -1.731 27.125 13.272 1.00 . A A . 120 GLU HB3 1 1
10 22236 1 1 120 GLU HG2 H -4.251 27.403 14.335 1.00 . A A . 120 GLU HG2 1 1
10 22237 1 1 120 GLU HG3 H -4.104 28.339 13.005 1.00 . A A . 120 GLU HG3 1 1
10 22238 1 1 120 GLU N N -0.469 27.877 15.453 1.00 . A A . 120 GLU N 1 1
10 22239 1 1 120 GLU O O -3.242 25.905 16.354 1.00 . A A . 120 GLU O 1 1
10 22240 1 1 120 GLU OE1 O -3.595 25.188 13.023 1.00 . A A . 120 GLU OE1 1 1
10 22241 1 1 120 GLU OE2 O -4.452 26.461 11.458 1.00 . A A . 120 GLU OE2 1 1
10 22242 1 1 121 VAL C C -1.312 23.712 17.290 1.00 . A A . 121 VAL C 1 1
10 22243 1 1 121 VAL CA C -1.517 23.855 15.786 1.00 . A A . 121 VAL CA 1 1
10 22244 1 1 121 VAL CB C -0.525 22.937 15.008 1.00 . A A . 121 VAL CB 1 1
10 22245 1 1 121 VAL CG1 C -0.816 21.460 15.284 1.00 . A A . 121 VAL CG1 1 1
10 22246 1 1 121 VAL CG2 C -0.622 23.207 13.494 1.00 . A A . 121 VAL CG2 1 1
10 22247 1 1 121 VAL H H -0.482 25.520 14.953 1.00 . A A . 121 VAL H 1 1
10 22248 1 1 121 VAL HA H -2.458 23.631 15.536 1.00 . A A . 121 VAL HA 1 1
10 22249 1 1 121 VAL HB H 0.406 23.132 15.318 1.00 . A A . 121 VAL HB 1 1
10 22250 1 1 121 VAL HG11 H -0.181 20.869 14.786 1.00 . A A . 121 VAL HG11 1 1
10 22251 1 1 121 VAL HG12 H -1.745 21.219 15.001 1.00 . A A . 121 VAL HG12 1 1
10 22252 1 1 121 VAL HG13 H -0.729 21.252 16.259 1.00 . A A . 121 VAL HG13 1 1
10 22253 1 1 121 VAL HG21 H 0.011 22.623 12.985 1.00 . A A . 121 VAL HG21 1 1
10 22254 1 1 121 VAL HG22 H -0.398 24.158 13.284 1.00 . A A . 121 VAL HG22 1 1
10 22255 1 1 121 VAL HG23 H -1.545 23.026 13.157 1.00 . A A . 121 VAL HG23 1 1
10 22256 1 1 121 VAL N N -1.316 25.250 15.433 1.00 . A A . 121 VAL N 1 1
10 22257 1 1 121 VAL O O -2.028 22.975 17.959 1.00 . A A . 121 VAL O 1 1
10 22258 1 1 122 ASP C C -1.145 24.875 20.129 1.00 . A A . 122 ASP C 1 1
10 22259 1 1 122 ASP CA C -0.007 24.378 19.237 1.00 . A A . 122 ASP CA 1 1
10 22260 1 1 122 ASP CB C 1.261 25.192 19.511 1.00 . A A . 122 ASP CB 1 1
10 22261 1 1 122 ASP CG C 2.506 24.324 19.545 1.00 . A A . 122 ASP CG 1 1
10 22262 1 1 122 ASP H H 0.197 25.036 17.219 1.00 . A A . 122 ASP H 1 1
10 22263 1 1 122 ASP HA H 0.134 23.405 19.419 1.00 . A A . 122 ASP HA 1 1
10 22264 1 1 122 ASP HB2 H 1.371 25.877 18.791 1.00 . A A . 122 ASP HB2 1 1
10 22265 1 1 122 ASP HB3 H 1.169 25.651 20.395 1.00 . A A . 122 ASP HB3 1 1
10 22266 1 1 122 ASP N N -0.334 24.434 17.814 1.00 . A A . 122 ASP N 1 1
10 22267 1 1 122 ASP O O -1.482 24.218 21.113 1.00 . A A . 122 ASP O 1 1
10 22268 1 1 122 ASP OD1 O 2.963 23.967 20.649 1.00 . A A . 122 ASP OD1 1 1
10 22269 1 1 122 ASP OD2 O 3.027 23.977 18.462 1.00 . A A . 122 ASP OD2 1 1
10 22270 1 1 123 GLU C C -4.090 25.645 20.532 1.00 . A A . 123 GLU C 1 1
10 22271 1 1 123 GLU CA C -2.842 26.522 20.645 1.00 . A A . 123 GLU CA 1 1
10 22272 1 1 123 GLU CB C -3.183 27.998 20.332 1.00 . A A . 123 GLU CB 1 1
10 22273 1 1 123 GLU CD C -4.602 29.445 18.792 1.00 . A A . 123 GLU CD 1 1
10 22274 1 1 123 GLU CG C -3.590 28.310 18.884 1.00 . A A . 123 GLU CG 1 1
10 22275 1 1 123 GLU H H -1.470 26.514 18.989 1.00 . A A . 123 GLU H 1 1
10 22276 1 1 123 GLU HA H -2.475 26.461 21.573 1.00 . A A . 123 GLU HA 1 1
10 22277 1 1 123 GLU HB2 H -3.941 28.270 20.925 1.00 . A A . 123 GLU HB2 1 1
10 22278 1 1 123 GLU HB3 H -2.377 28.550 20.545 1.00 . A A . 123 GLU HB3 1 1
10 22279 1 1 123 GLU HG2 H -2.774 28.571 18.368 1.00 . A A . 123 GLU HG2 1 1
10 22280 1 1 123 GLU HG3 H -3.995 27.491 18.478 1.00 . A A . 123 GLU HG3 1 1
10 22281 1 1 123 GLU N N -1.753 26.009 19.805 1.00 . A A . 123 GLU N 1 1
10 22282 1 1 123 GLU O O -4.793 25.429 21.519 1.00 . A A . 123 GLU O 1 1
10 22283 1 1 123 GLU OE1 O -4.347 30.536 19.356 1.00 . A A . 123 GLU OE1 1 1
10 22284 1 1 123 GLU OE2 O -5.655 29.249 18.147 1.00 . A A . 123 GLU OE2 1 1
10 22285 1 1 124 MET C C -5.435 22.978 19.851 1.00 . A A . 124 MET C 1 1
10 22286 1 1 124 MET CA C -5.537 24.309 19.105 1.00 . A A . 124 MET CA 1 1
10 22287 1 1 124 MET CB C -5.688 24.081 17.603 1.00 . A A . 124 MET CB 1 1
10 22288 1 1 124 MET CE C -5.565 22.744 14.782 1.00 . A A . 124 MET CE 1 1
10 22289 1 1 124 MET CG C -6.946 23.326 17.199 1.00 . A A . 124 MET CG 1 1
10 22290 1 1 124 MET H H -3.732 25.315 18.582 1.00 . A A . 124 MET H 1 1
10 22291 1 1 124 MET HA H -6.318 24.818 19.466 1.00 . A A . 124 MET HA 1 1
10 22292 1 1 124 MET HB2 H -5.704 24.974 17.150 1.00 . A A . 124 MET HB2 1 1
10 22293 1 1 124 MET HB3 H -4.898 23.560 17.283 1.00 . A A . 124 MET HB3 1 1
10 22294 1 1 124 MET HE1 H -5.560 22.677 13.785 1.00 . A A . 124 MET HE1 1 1
10 22295 1 1 124 MET HE2 H -5.323 21.846 15.152 1.00 . A A . 124 MET HE2 1 1
10 22296 1 1 124 MET HE3 H -4.850 23.389 15.050 1.00 . A A . 124 MET HE3 1 1
10 22297 1 1 124 MET HG2 H -6.829 22.414 17.592 1.00 . A A . 124 MET HG2 1 1
10 22298 1 1 124 MET HG3 H -7.688 23.800 17.672 1.00 . A A . 124 MET HG3 1 1
10 22299 1 1 124 MET N N -4.357 25.133 19.341 1.00 . A A . 124 MET N 1 1
10 22300 1 1 124 MET O O -6.420 22.490 20.397 1.00 . A A . 124 MET O 1 1
10 22301 1 1 124 MET SD S -7.188 23.281 15.389 1.00 . A A . 124 MET SD 1 1
10 22302 1 1 125 ILE C C -4.183 21.426 22.122 1.00 . A A . 125 ILE C 1 1
10 22303 1 1 125 ILE CA C -4.045 21.147 20.630 1.00 . A A . 125 ILE CA 1 1
10 22304 1 1 125 ILE CB C -2.654 20.501 20.321 1.00 . A A . 125 ILE CB 1 1
10 22305 1 1 125 ILE CD1 C -1.332 19.351 18.401 1.00 . A A . 125 ILE CD1 1 1
10 22306 1 1 125 ILE CG1 C -2.685 19.874 18.908 1.00 . A A . 125 ILE CG1 1 1
10 22307 1 1 125 ILE CG2 C -2.297 19.409 21.369 1.00 . A A . 125 ILE CG2 1 1
10 22308 1 1 125 ILE H H -3.472 22.814 19.412 1.00 . A A . 125 ILE H 1 1
10 22309 1 1 125 ILE HA H -4.774 20.537 20.322 1.00 . A A . 125 ILE HA 1 1
10 22310 1 1 125 ILE HB H -1.948 21.210 20.358 1.00 . A A . 125 ILE HB 1 1
10 22311 1 1 125 ILE HD11 H -1.420 18.959 17.485 1.00 . A A . 125 ILE HD11 1 1
10 22312 1 1 125 ILE HD12 H -0.973 18.641 19.007 1.00 . A A . 125 ILE HD12 1 1
10 22313 1 1 125 ILE HD13 H -0.657 20.088 18.357 1.00 . A A . 125 ILE HD13 1 1
10 22314 1 1 125 ILE HG12 H -3.327 19.107 18.922 1.00 . A A . 125 ILE HG12 1 1
10 22315 1 1 125 ILE HG13 H -3.008 20.569 18.266 1.00 . A A . 125 ILE HG13 1 1
10 22316 1 1 125 ILE HG21 H -1.408 18.997 21.169 1.00 . A A . 125 ILE HG21 1 1
10 22317 1 1 125 ILE HG22 H -2.981 18.679 21.371 1.00 . A A . 125 ILE HG22 1 1
10 22318 1 1 125 ILE HG23 H -2.258 19.795 22.290 1.00 . A A . 125 ILE HG23 1 1
10 22319 1 1 125 ILE N N -4.243 22.395 19.891 1.00 . A A . 125 ILE N 1 1
10 22320 1 1 125 ILE O O -4.814 20.659 22.839 1.00 . A A . 125 ILE O 1 1
10 22321 1 1 126 ARG C C -5.045 23.023 24.552 1.00 . A A . 126 ARG C 1 1
10 22322 1 1 126 ARG CA C -3.629 22.875 24.001 1.00 . A A . 126 ARG CA 1 1
10 22323 1 1 126 ARG CB C -2.863 24.180 24.206 1.00 . A A . 126 ARG CB 1 1
10 22324 1 1 126 ARG CD C -2.158 25.977 25.745 1.00 . A A . 126 ARG CD 1 1
10 22325 1 1 126 ARG CG C -2.723 24.587 25.652 1.00 . A A . 126 ARG CG 1 1
10 22326 1 1 126 ARG CZ C -1.885 27.681 27.527 1.00 . A A . 126 ARG CZ 1 1
10 22327 1 1 126 ARG H H -3.140 23.137 21.937 1.00 . A A . 126 ARG H 1 1
10 22328 1 1 126 ARG HA H -3.193 22.104 24.465 1.00 . A A . 126 ARG HA 1 1
10 22329 1 1 126 ARG HB2 H -1.945 24.074 23.824 1.00 . A A . 126 ARG HB2 1 1
10 22330 1 1 126 ARG HB3 H -3.343 24.912 23.724 1.00 . A A . 126 ARG HB3 1 1
10 22331 1 1 126 ARG HD2 H -1.213 25.978 25.416 1.00 . A A . 126 ARG HD2 1 1
10 22332 1 1 126 ARG HD3 H -2.706 26.601 25.188 1.00 . A A . 126 ARG HD3 1 1
10 22333 1 1 126 ARG HE H -2.423 25.787 27.844 1.00 . A A . 126 ARG HE 1 1
10 22334 1 1 126 ARG HG2 H -3.621 24.567 26.091 1.00 . A A . 126 ARG HG2 1 1
10 22335 1 1 126 ARG HG3 H -2.109 23.950 26.118 1.00 . A A . 126 ARG HG3 1 1
10 22336 1 1 126 ARG HH11 H -1.513 28.358 25.674 1.00 . A A . 126 ARG HH11 1 1
10 22337 1 1 126 ARG HH12 H -1.334 29.521 26.946 1.00 . A A . 126 ARG HH12 1 1
10 22338 1 1 126 ARG HH21 H -2.202 27.317 29.468 1.00 . A A . 126 ARG HH21 1 1
10 22339 1 1 126 ARG HH22 H -1.721 28.934 29.079 1.00 . A A . 126 ARG HH22 1 1
10 22340 1 1 126 ARG N N -3.605 22.528 22.579 1.00 . A A . 126 ARG N 1 1
10 22341 1 1 126 ARG NE N -2.175 26.447 27.137 1.00 . A A . 126 ARG NE 1 1
10 22342 1 1 126 ARG NH1 N -1.551 28.592 26.646 1.00 . A A . 126 ARG NH1 1 1
10 22343 1 1 126 ARG NH2 N -1.941 28.002 28.790 1.00 . A A . 126 ARG NH2 1 1
10 22344 1 1 126 ARG O O -5.314 22.651 25.687 1.00 . A A . 126 ARG O 1 1
10 22345 1 1 127 GLU C C -8.050 22.422 24.342 1.00 . A A . 127 GLU C 1 1
10 22346 1 1 127 GLU CA C -7.331 23.764 24.188 1.00 . A A . 127 GLU CA 1 1
10 22347 1 1 127 GLU CB C -8.081 24.610 23.157 1.00 . A A . 127 GLU CB 1 1
10 22348 1 1 127 GLU CD C -8.859 26.954 23.821 1.00 . A A . 127 GLU CD 1 1
10 22349 1 1 127 GLU CG C -7.741 26.107 23.210 1.00 . A A . 127 GLU CG 1 1
10 22350 1 1 127 GLU H H -5.672 23.872 22.840 1.00 . A A . 127 GLU H 1 1
10 22351 1 1 127 GLU HA H -7.276 24.226 25.072 1.00 . A A . 127 GLU HA 1 1
10 22352 1 1 127 GLU HB2 H -7.854 24.266 22.246 1.00 . A A . 127 GLU HB2 1 1
10 22353 1 1 127 GLU HB3 H -9.062 24.502 23.319 1.00 . A A . 127 GLU HB3 1 1
10 22354 1 1 127 GLU HG2 H -6.915 26.228 23.760 1.00 . A A . 127 GLU HG2 1 1
10 22355 1 1 127 GLU HG3 H -7.572 26.430 22.279 1.00 . A A . 127 GLU HG3 1 1
10 22356 1 1 127 GLU N N -5.945 23.576 23.756 1.00 . A A . 127 GLU N 1 1
10 22357 1 1 127 GLU O O -8.959 22.281 25.157 1.00 . A A . 127 GLU O 1 1
10 22358 1 1 127 GLU OE1 O -9.957 27.030 23.227 1.00 . A A . 127 GLU OE1 1 1
10 22359 1 1 127 GLU OE2 O -8.631 27.557 24.901 1.00 . A A . 127 GLU OE2 1 1
10 22360 1 1 128 ALA C C -7.569 19.082 24.431 1.00 . A A . 128 ALA C 1 1
10 22361 1 1 128 ALA CA C -8.254 20.125 23.526 1.00 . A A . 128 ALA CA 1 1
10 22362 1 1 128 ALA CB C -8.283 19.610 22.086 1.00 . A A . 128 ALA CB 1 1
10 22363 1 1 128 ALA H H -6.873 21.630 22.924 1.00 . A A . 128 ALA H 1 1
10 22364 1 1 128 ALA HA H -9.168 20.290 23.897 1.00 . A A . 128 ALA HA 1 1
10 22365 1 1 128 ALA HB1 H -8.723 20.272 21.479 1.00 . A A . 128 ALA HB1 1 1
10 22366 1 1 128 ALA HB2 H -8.788 18.751 22.022 1.00 . A A . 128 ALA HB2 1 1
10 22367 1 1 128 ALA HB3 H -7.357 19.448 21.745 1.00 . A A . 128 ALA HB3 1 1
10 22368 1 1 128 ALA N N -7.638 21.450 23.542 1.00 . A A . 128 ALA N 1 1
10 22369 1 1 128 ALA O O -7.999 17.927 24.463 1.00 . A A . 128 ALA O 1 1
10 22370 1 1 129 ASP C C -6.752 18.179 27.226 1.00 . A A . 129 ASP C 1 1
10 22371 1 1 129 ASP CA C -5.834 18.518 26.047 1.00 . A A . 129 ASP CA 1 1
10 22372 1 1 129 ASP CB C -4.515 19.103 26.578 1.00 . A A . 129 ASP CB 1 1
10 22373 1 1 129 ASP CG C -3.344 18.911 25.613 1.00 . A A . 129 ASP CG 1 1
10 22374 1 1 129 ASP H H -6.191 20.403 25.081 1.00 . A A . 129 ASP H 1 1
10 22375 1 1 129 ASP HA H -5.637 17.709 25.494 1.00 . A A . 129 ASP HA 1 1
10 22376 1 1 129 ASP HB2 H -4.640 20.083 26.735 1.00 . A A . 129 ASP HB2 1 1
10 22377 1 1 129 ASP HB3 H -4.291 18.653 27.443 1.00 . A A . 129 ASP HB3 1 1
10 22378 1 1 129 ASP N N -6.520 19.462 25.150 1.00 . A A . 129 ASP N 1 1
10 22379 1 1 129 ASP O O -7.115 19.053 28.015 1.00 . A A . 129 ASP O 1 1
10 22380 1 1 129 ASP OD1 O -3.214 17.811 25.025 1.00 . A A . 129 ASP OD1 1 1
10 22381 1 1 129 ASP OD2 O -2.533 19.858 25.462 1.00 . A A . 129 ASP OD2 1 1
10 22382 1 1 130 ILE C C -7.462 15.348 29.250 1.00 . A A . 130 ILE C 1 1
10 22383 1 1 130 ILE CA C -8.059 16.466 28.394 1.00 . A A . 130 ILE CA 1 1
10 22384 1 1 130 ILE CB C -9.416 15.962 27.778 1.00 . A A . 130 ILE CB 1 1
10 22385 1 1 130 ILE CD1 C -11.293 16.694 26.150 1.00 . A A . 130 ILE CD1 1 1
10 22386 1 1 130 ILE CG1 C -10.149 17.128 27.079 1.00 . A A . 130 ILE CG1 1 1
10 22387 1 1 130 ILE CG2 C -10.343 15.355 28.881 1.00 . A A . 130 ILE CG2 1 1
10 22388 1 1 130 ILE H H -6.789 16.239 26.682 1.00 . A A . 130 ILE H 1 1
10 22389 1 1 130 ILE HA H -8.170 17.281 28.960 1.00 . A A . 130 ILE HA 1 1
10 22390 1 1 130 ILE HB H -9.216 15.254 27.100 1.00 . A A . 130 ILE HB 1 1
10 22391 1 1 130 ILE HD11 H -11.730 17.487 25.726 1.00 . A A . 130 ILE HD11 1 1
10 22392 1 1 130 ILE HD12 H -11.994 16.190 26.655 1.00 . A A . 130 ILE HD12 1 1
10 22393 1 1 130 ILE HD13 H -10.956 16.101 25.419 1.00 . A A . 130 ILE HD13 1 1
10 22394 1 1 130 ILE HG12 H -10.529 17.728 27.783 1.00 . A A . 130 ILE HG12 1 1
10 22395 1 1 130 ILE HG13 H -9.481 17.637 26.534 1.00 . A A . 130 ILE HG13 1 1
10 22396 1 1 130 ILE HG21 H -11.206 15.036 28.488 1.00 . A A . 130 ILE HG21 1 1
10 22397 1 1 130 ILE HG22 H -10.559 16.035 29.581 1.00 . A A . 130 ILE HG22 1 1
10 22398 1 1 130 ILE HG23 H -9.904 14.578 29.330 1.00 . A A . 130 ILE HG23 1 1
10 22399 1 1 130 ILE N N -7.136 16.910 27.336 1.00 . A A . 130 ILE N 1 1
10 22400 1 1 130 ILE O O -7.450 15.437 30.482 1.00 . A A . 130 ILE O 1 1
10 22401 1 1 131 ASP C C -5.071 13.404 29.904 1.00 . A A . 131 ASP C 1 1
10 22402 1 1 131 ASP CA C -6.470 13.145 29.371 1.00 . A A . 131 ASP CA 1 1
10 22403 1 1 131 ASP CB C -6.457 11.895 28.502 1.00 . A A . 131 ASP CB 1 1
10 22404 1 1 131 ASP CG C -7.850 11.357 28.247 1.00 . A A . 131 ASP CG 1 1
10 22405 1 1 131 ASP H H -6.966 14.270 27.619 1.00 . A A . 131 ASP H 1 1
10 22406 1 1 131 ASP HA H -7.104 13.037 30.137 1.00 . A A . 131 ASP HA 1 1
10 22407 1 1 131 ASP HB2 H -6.034 12.117 27.624 1.00 . A A . 131 ASP HB2 1 1
10 22408 1 1 131 ASP HB3 H -5.920 11.187 28.962 1.00 . A A . 131 ASP HB3 1 1
10 22409 1 1 131 ASP N N -6.981 14.287 28.619 1.00 . A A . 131 ASP N 1 1
10 22410 1 1 131 ASP O O -4.217 13.963 29.216 1.00 . A A . 131 ASP O 1 1
10 22411 1 1 131 ASP OD1 O -8.591 11.144 29.235 1.00 . A A . 131 ASP OD1 1 1
10 22412 1 1 131 ASP OD2 O -8.210 11.156 27.069 1.00 . A A . 131 ASP OD2 1 1
10 22413 1 1 132 GLY C C -2.404 12.439 31.118 1.00 . A A . 132 GLY C 1 1
10 22414 1 1 132 GLY CA C -3.548 13.180 31.786 1.00 . A A . 132 GLY CA 1 1
10 22415 1 1 132 GLY H H -5.562 12.501 31.635 1.00 . A A . 132 GLY H 1 1
10 22416 1 1 132 GLY HA2 H -3.357 14.161 31.771 1.00 . A A . 132 GLY HA2 1 1
10 22417 1 1 132 GLY HA3 H -3.634 12.870 32.732 1.00 . A A . 132 GLY HA3 1 1
10 22418 1 1 132 GLY N N -4.836 12.975 31.137 1.00 . A A . 132 GLY N 1 1
10 22419 1 1 132 GLY O O -1.239 12.757 31.336 1.00 . A A . 132 GLY O 1 1
10 22420 1 1 133 ASP C C -1.394 11.350 28.235 1.00 . A A . 133 ASP C 1 1
10 22421 1 1 133 ASP CA C -1.745 10.670 29.565 1.00 . A A . 133 ASP CA 1 1
10 22422 1 1 133 ASP CB C -2.277 9.253 29.331 1.00 . A A . 133 ASP CB 1 1
10 22423 1 1 133 ASP CG C -2.348 8.446 30.621 1.00 . A A . 133 ASP CG 1 1
10 22424 1 1 133 ASP H H -3.707 11.243 30.170 1.00 . A A . 133 ASP H 1 1
10 22425 1 1 133 ASP HA H -0.931 10.637 30.144 1.00 . A A . 133 ASP HA 1 1
10 22426 1 1 133 ASP HB2 H -3.196 9.311 28.940 1.00 . A A . 133 ASP HB2 1 1
10 22427 1 1 133 ASP HB3 H -1.671 8.781 28.691 1.00 . A A . 133 ASP HB3 1 1
10 22428 1 1 133 ASP N N -2.739 11.456 30.296 1.00 . A A . 133 ASP N 1 1
10 22429 1 1 133 ASP O O -0.677 10.790 27.404 1.00 . A A . 133 ASP O 1 1
10 22430 1 1 133 ASP OD1 O -3.409 8.460 31.283 1.00 . A A . 133 ASP OD1 1 1
10 22431 1 1 133 ASP OD2 O -1.334 7.802 30.981 1.00 . A A . 133 ASP OD2 1 1
10 22432 1 1 134 GLY C C -2.382 12.920 25.637 1.00 . A A . 134 GLY C 1 1
10 22433 1 1 134 GLY CA C -1.559 13.323 26.840 1.00 . A A . 134 GLY CA 1 1
10 22434 1 1 134 GLY H H -2.491 12.971 28.726 1.00 . A A . 134 GLY H 1 1
10 22435 1 1 134 GLY HA2 H -1.714 14.290 27.039 1.00 . A A . 134 GLY HA2 1 1
10 22436 1 1 134 GLY HA3 H -0.589 13.174 26.643 1.00 . A A . 134 GLY HA3 1 1
10 22437 1 1 134 GLY N N -1.887 12.568 28.039 1.00 . A A . 134 GLY N 1 1
10 22438 1 1 134 GLY O O -1.855 12.853 24.518 1.00 . A A . 134 GLY O 1 1
10 22439 1 1 135 GLN C C -5.686 13.250 24.594 1.00 . A A . 135 GLN C 1 1
10 22440 1 1 135 GLN CA C -4.556 12.241 24.770 1.00 . A A . 135 GLN CA 1 1
10 22441 1 1 135 GLN CB C -5.116 10.830 25.010 1.00 . A A . 135 GLN CB 1 1
10 22442 1 1 135 GLN CD C -4.600 8.357 25.180 1.00 . A A . 135 GLN CD 1 1
10 22443 1 1 135 GLN CG C -4.034 9.760 25.162 1.00 . A A . 135 GLN CG 1 1
10 22444 1 1 135 GLN H H -4.025 12.716 26.782 1.00 . A A . 135 GLN H 1 1
10 22445 1 1 135 GLN HA H -3.986 12.240 23.948 1.00 . A A . 135 GLN HA 1 1
10 22446 1 1 135 GLN HB2 H -5.665 10.844 25.846 1.00 . A A . 135 GLN HB2 1 1
10 22447 1 1 135 GLN HB3 H -5.696 10.582 24.234 1.00 . A A . 135 GLN HB3 1 1
10 22448 1 1 135 GLN HE21 H -4.657 8.320 23.177 1.00 . A A . 135 GLN HE21 1 1
10 22449 1 1 135 GLN HE22 H -5.208 6.881 23.967 1.00 . A A . 135 GLN HE22 1 1
10 22450 1 1 135 GLN HG2 H -3.395 9.835 24.396 1.00 . A A . 135 GLN HG2 1 1
10 22451 1 1 135 GLN HG3 H -3.544 9.915 26.021 1.00 . A A . 135 GLN HG3 1 1
10 22452 1 1 135 GLN N N -3.662 12.646 25.853 1.00 . A A . 135 GLN N 1 1
10 22453 1 1 135 GLN NE2 N -4.840 7.810 24.016 1.00 . A A . 135 GLN NE2 1 1
10 22454 1 1 135 GLN O O -6.088 13.936 25.539 1.00 . A A . 135 GLN O 1 1
10 22455 1 1 135 GLN OE1 O -4.807 7.774 26.227 1.00 . A A . 135 GLN OE1 1 1
10 22456 1 1 136 VAL C C -8.295 13.469 22.235 1.00 . A A . 136 VAL C 1 1
10 22457 1 1 136 VAL CA C -7.222 14.261 22.975 1.00 . A A . 136 VAL CA 1 1
10 22458 1 1 136 VAL CB C -6.662 15.410 22.051 1.00 . A A . 136 VAL CB 1 1
10 22459 1 1 136 VAL CG1 C -5.623 16.239 22.804 1.00 . A A . 136 VAL CG1 1 1
10 22460 1 1 136 VAL CG2 C -6.010 14.847 20.766 1.00 . A A . 136 VAL CG2 1 1
10 22461 1 1 136 VAL H H -5.791 12.725 22.662 1.00 . A A . 136 VAL H 1 1
10 22462 1 1 136 VAL HA H -7.582 14.645 23.825 1.00 . A A . 136 VAL HA 1 1
10 22463 1 1 136 VAL HB H -7.426 16.001 21.789 1.00 . A A . 136 VAL HB 1 1
10 22464 1 1 136 VAL HG11 H -5.262 16.971 22.226 1.00 . A A . 136 VAL HG11 1 1
10 22465 1 1 136 VAL HG12 H -4.855 15.671 23.096 1.00 . A A . 136 VAL HG12 1 1
10 22466 1 1 136 VAL HG13 H -6.022 16.660 23.619 1.00 . A A . 136 VAL HG13 1 1
10 22467 1 1 136 VAL HG21 H -5.659 15.586 20.190 1.00 . A A . 136 VAL HG21 1 1
10 22468 1 1 136 VAL HG22 H -6.670 14.325 20.228 1.00 . A A . 136 VAL HG22 1 1
10 22469 1 1 136 VAL HG23 H -5.246 14.242 20.988 1.00 . A A . 136 VAL HG23 1 1
10 22470 1 1 136 VAL N N -6.168 13.332 23.362 1.00 . A A . 136 VAL N 1 1
10 22471 1 1 136 VAL O O -7.991 12.499 21.526 1.00 . A A . 136 VAL O 1 1
10 22472 1 1 137 ASN C C -10.740 13.768 20.279 1.00 . A A . 137 ASN C 1 1
10 22473 1 1 137 ASN CA C -10.643 13.194 21.691 1.00 . A A . 137 ASN CA 1 1
10 22474 1 1 137 ASN CB C -11.967 13.312 22.479 1.00 . A A . 137 ASN CB 1 1
10 22475 1 1 137 ASN CG C -12.408 14.750 22.725 1.00 . A A . 137 ASN CG 1 1
10 22476 1 1 137 ASN H H -9.748 14.652 22.969 1.00 . A A . 137 ASN H 1 1
10 22477 1 1 137 ASN HA H -10.412 12.222 21.646 1.00 . A A . 137 ASN HA 1 1
10 22478 1 1 137 ASN HB2 H -12.689 12.849 21.964 1.00 . A A . 137 ASN HB2 1 1
10 22479 1 1 137 ASN HB3 H -11.853 12.866 23.367 1.00 . A A . 137 ASN HB3 1 1
10 22480 1 1 137 ASN HD21 H -14.319 14.175 22.659 1.00 . A A . 137 ASN HD21 1 1
10 22481 1 1 137 ASN HD22 H -14.052 15.860 22.958 1.00 . A A . 137 ASN HD22 1 1
10 22482 1 1 137 ASN N N -9.548 13.871 22.378 1.00 . A A . 137 ASN N 1 1
10 22483 1 1 137 ASN ND2 N -13.692 14.943 22.786 1.00 . A A . 137 ASN ND2 1 1
10 22484 1 1 137 ASN O O -11.286 14.849 20.046 1.00 . A A . 137 ASN O 1 1
10 22485 1 1 137 ASN OD1 O -11.606 15.657 22.874 1.00 . A A . 137 ASN OD1 1 1
10 22486 1 1 138 TYR C C -11.489 13.731 17.339 1.00 . A A . 138 TYR C 1 1
10 22487 1 1 138 TYR CA C -10.112 13.534 17.948 1.00 . A A . 138 TYR CA 1 1
10 22488 1 1 138 TYR CB C -9.256 12.625 17.059 1.00 . A A . 138 TYR CB 1 1
10 22489 1 1 138 TYR CD1 C -10.778 11.091 15.707 1.00 . A A . 138 TYR CD1 1 1
10 22490 1 1 138 TYR CD2 C -9.496 10.144 17.531 1.00 . A A . 138 TYR CD2 1 1
10 22491 1 1 138 TYR CE1 C -11.323 9.809 15.424 1.00 . A A . 138 TYR CE1 1 1
10 22492 1 1 138 TYR CE2 C -10.030 8.869 17.246 1.00 . A A . 138 TYR CE2 1 1
10 22493 1 1 138 TYR CG C -9.855 11.266 16.765 1.00 . A A . 138 TYR CG 1 1
10 22494 1 1 138 TYR CZ C -10.938 8.709 16.195 1.00 . A A . 138 TYR CZ 1 1
10 22495 1 1 138 TYR H H -9.819 12.134 19.537 1.00 . A A . 138 TYR H 1 1
10 22496 1 1 138 TYR HA H -9.671 14.427 18.042 1.00 . A A . 138 TYR HA 1 1
10 22497 1 1 138 TYR HB2 H -9.107 13.088 16.186 1.00 . A A . 138 TYR HB2 1 1
10 22498 1 1 138 TYR HB3 H -8.377 12.479 17.513 1.00 . A A . 138 TYR HB3 1 1
10 22499 1 1 138 TYR HD1 H -11.050 11.877 15.153 1.00 . A A . 138 TYR HD1 1 1
10 22500 1 1 138 TYR HD2 H -8.853 10.250 18.290 1.00 . A A . 138 TYR HD2 1 1
10 22501 1 1 138 TYR HE1 H -11.976 9.694 14.676 1.00 . A A . 138 TYR HE1 1 1
10 22502 1 1 138 TYR HE2 H -9.759 8.078 17.795 1.00 . A A . 138 TYR HE2 1 1
10 22503 1 1 138 TYR HH H -11.919 7.138 16.688 1.00 . A A . 138 TYR HH 1 1
10 22504 1 1 138 TYR N N -10.188 13.038 19.318 1.00 . A A . 138 TYR N 1 1
10 22505 1 1 138 TYR O O -11.642 14.485 16.396 1.00 . A A . 138 TYR O 1 1
10 22506 1 1 138 TYR OH O -11.450 7.467 15.920 1.00 . A A . 138 TYR OH 1 1
10 22507 1 1 139 GLU C C -14.342 14.649 17.423 1.00 . A A . 139 GLU C 1 1
10 22508 1 1 139 GLU CA C -13.848 13.200 17.375 1.00 . A A . 139 GLU CA 1 1
10 22509 1 1 139 GLU CB C -14.781 12.308 18.182 1.00 . A A . 139 GLU CB 1 1
10 22510 1 1 139 GLU CD C -15.352 9.958 18.892 1.00 . A A . 139 GLU CD 1 1
10 22511 1 1 139 GLU CG C -14.438 10.833 18.056 1.00 . A A . 139 GLU CG 1 1
10 22512 1 1 139 GLU H H -12.316 12.465 18.662 1.00 . A A . 139 GLU H 1 1
10 22513 1 1 139 GLU HA H -13.799 12.904 16.420 1.00 . A A . 139 GLU HA 1 1
10 22514 1 1 139 GLU HB2 H -14.720 12.569 19.146 1.00 . A A . 139 GLU HB2 1 1
10 22515 1 1 139 GLU HB3 H -15.717 12.446 17.859 1.00 . A A . 139 GLU HB3 1 1
10 22516 1 1 139 GLU HG2 H -14.522 10.563 17.097 1.00 . A A . 139 GLU HG2 1 1
10 22517 1 1 139 GLU HG3 H -13.495 10.695 18.360 1.00 . A A . 139 GLU HG3 1 1
10 22518 1 1 139 GLU N N -12.491 13.068 17.884 1.00 . A A . 139 GLU N 1 1
10 22519 1 1 139 GLU O O -14.930 15.146 16.456 1.00 . A A . 139 GLU O 1 1
10 22520 1 1 139 GLU OE1 O -16.265 10.493 19.560 1.00 . A A . 139 GLU OE1 1 1
10 22521 1 1 139 GLU OE2 O -15.178 8.726 18.874 1.00 . A A . 139 GLU OE2 1 1
10 22522 1 1 140 GLU C C -13.437 17.655 18.135 1.00 . A A . 140 GLU C 1 1
10 22523 1 1 140 GLU CA C -14.518 16.727 18.677 1.00 . A A . 140 GLU CA 1 1
10 22524 1 1 140 GLU CB C -14.826 17.058 20.137 1.00 . A A . 140 GLU CB 1 1
10 22525 1 1 140 GLU CD C -16.452 16.729 22.075 1.00 . A A . 140 GLU CD 1 1
10 22526 1 1 140 GLU CG C -16.059 16.311 20.661 1.00 . A A . 140 GLU CG 1 1
10 22527 1 1 140 GLU H H -13.616 14.885 19.287 1.00 . A A . 140 GLU H 1 1
10 22528 1 1 140 GLU HA H -15.353 16.822 18.135 1.00 . A A . 140 GLU HA 1 1
10 22529 1 1 140 GLU HB2 H -14.037 16.807 20.695 1.00 . A A . 140 GLU HB2 1 1
10 22530 1 1 140 GLU HB3 H -14.990 18.042 20.214 1.00 . A A . 140 GLU HB3 1 1
10 22531 1 1 140 GLU HG2 H -16.829 16.496 20.051 1.00 . A A . 140 GLU HG2 1 1
10 22532 1 1 140 GLU HG3 H -15.862 15.330 20.663 1.00 . A A . 140 GLU HG3 1 1
10 22533 1 1 140 GLU N N -14.097 15.332 18.533 1.00 . A A . 140 GLU N 1 1
10 22534 1 1 140 GLU O O -13.716 18.777 17.731 1.00 . A A . 140 GLU O 1 1
10 22535 1 1 140 GLU OE1 O -15.572 17.182 22.839 1.00 . A A . 140 GLU OE1 1 1
10 22536 1 1 140 GLU OE2 O -17.645 16.593 22.427 1.00 . A A . 140 GLU OE2 1 1
10 22537 1 1 141 PHE C C -11.400 18.188 16.039 1.00 . A A . 141 PHE C 1 1
10 22538 1 1 141 PHE CA C -11.103 17.956 17.525 1.00 . A A . 141 PHE CA 1 1
10 22539 1 1 141 PHE CB C -9.786 17.197 17.698 1.00 . A A . 141 PHE CB 1 1
10 22540 1 1 141 PHE CD1 C -7.767 18.122 18.881 1.00 . A A . 141 PHE CD1 1 1
10 22541 1 1 141 PHE CD2 C -8.210 18.860 16.616 1.00 . A A . 141 PHE CD2 1 1
10 22542 1 1 141 PHE CE1 C -6.623 18.944 18.934 1.00 . A A . 141 PHE CE1 1 1
10 22543 1 1 141 PHE CE2 C -7.067 19.688 16.656 1.00 . A A . 141 PHE CE2 1 1
10 22544 1 1 141 PHE CG C -8.571 18.079 17.729 1.00 . A A . 141 PHE CG 1 1
10 22545 1 1 141 PHE CZ C -6.275 19.733 17.820 1.00 . A A . 141 PHE CZ 1 1
10 22546 1 1 141 PHE H H -12.016 16.267 18.467 1.00 . A A . 141 PHE H 1 1
10 22547 1 1 141 PHE HA H -11.051 18.824 18.017 1.00 . A A . 141 PHE HA 1 1
10 22548 1 1 141 PHE HB2 H -9.819 16.688 18.558 1.00 . A A . 141 PHE HB2 1 1
10 22549 1 1 141 PHE HB3 H -9.681 16.557 16.936 1.00 . A A . 141 PHE HB3 1 1
10 22550 1 1 141 PHE HD1 H -8.011 17.564 19.674 1.00 . A A . 141 PHE HD1 1 1
10 22551 1 1 141 PHE HD2 H -8.770 18.829 15.788 1.00 . A A . 141 PHE HD2 1 1
10 22552 1 1 141 PHE HE1 H -6.060 18.965 19.760 1.00 . A A . 141 PHE HE1 1 1
10 22553 1 1 141 PHE HE2 H -6.819 20.239 15.859 1.00 . A A . 141 PHE HE2 1 1
10 22554 1 1 141 PHE HZ H -5.468 20.324 17.856 1.00 . A A . 141 PHE HZ 1 1
10 22555 1 1 141 PHE N N -12.202 17.178 18.098 1.00 . A A . 141 PHE N 1 1
10 22556 1 1 141 PHE O O -11.236 19.284 15.514 1.00 . A A . 141 PHE O 1 1
10 22557 1 1 142 VAL C C -13.478 18.154 13.845 1.00 . A A . 142 VAL C 1 1
10 22558 1 1 142 VAL CA C -12.259 17.242 13.962 1.00 . A A . 142 VAL CA 1 1
10 22559 1 1 142 VAL CB C -12.578 15.830 13.385 1.00 . A A . 142 VAL CB 1 1
10 22560 1 1 142 VAL CG1 C -13.237 15.925 12.011 1.00 . A A . 142 VAL CG1 1 1
10 22561 1 1 142 VAL CG2 C -11.289 15.009 13.262 1.00 . A A . 142 VAL CG2 1 1
10 22562 1 1 142 VAL H H -11.945 16.264 15.833 1.00 . A A . 142 VAL H 1 1
10 22563 1 1 142 VAL HA H -11.483 17.647 13.479 1.00 . A A . 142 VAL HA 1 1
10 22564 1 1 142 VAL HB H -13.216 15.370 14.002 1.00 . A A . 142 VAL HB 1 1
10 22565 1 1 142 VAL HG11 H -13.439 15.016 11.648 1.00 . A A . 142 VAL HG11 1 1
10 22566 1 1 142 VAL HG12 H -12.639 16.392 11.359 1.00 . A A . 142 VAL HG12 1 1
10 22567 1 1 142 VAL HG13 H -14.096 16.435 12.061 1.00 . A A . 142 VAL HG13 1 1
10 22568 1 1 142 VAL HG21 H -11.476 14.099 12.892 1.00 . A A . 142 VAL HG21 1 1
10 22569 1 1 142 VAL HG22 H -10.851 14.894 14.154 1.00 . A A . 142 VAL HG22 1 1
10 22570 1 1 142 VAL HG23 H -10.634 15.459 12.654 1.00 . A A . 142 VAL HG23 1 1
10 22571 1 1 142 VAL N N -11.863 17.145 15.366 1.00 . A A . 142 VAL N 1 1
10 22572 1 1 142 VAL O O -13.579 18.951 12.915 1.00 . A A . 142 VAL O 1 1
10 22573 1 1 143 GLN C C -15.211 20.394 14.869 1.00 . A A . 143 GLN C 1 1
10 22574 1 1 143 GLN CA C -15.594 18.907 14.770 1.00 . A A . 143 GLN CA 1 1
10 22575 1 1 143 GLN CB C -16.555 18.514 15.896 1.00 . A A . 143 GLN CB 1 1
10 22576 1 1 143 GLN CD C -18.918 18.577 16.779 1.00 . A A . 143 GLN CD 1 1
10 22577 1 1 143 GLN CG C -17.998 18.927 15.630 1.00 . A A . 143 GLN CG 1 1
10 22578 1 1 143 GLN H H -14.276 17.406 15.541 1.00 . A A . 143 GLN H 1 1
10 22579 1 1 143 GLN HA H -16.029 18.730 13.887 1.00 . A A . 143 GLN HA 1 1
10 22580 1 1 143 GLN HB2 H -16.528 17.520 16.007 1.00 . A A . 143 GLN HB2 1 1
10 22581 1 1 143 GLN HB3 H -16.253 18.953 16.742 1.00 . A A . 143 GLN HB3 1 1
10 22582 1 1 143 GLN HE21 H -19.596 16.963 15.805 1.00 . A A . 143 GLN HE21 1 1
10 22583 1 1 143 GLN HE22 H -20.290 17.241 17.368 1.00 . A A . 143 GLN HE22 1 1
10 22584 1 1 143 GLN HG2 H -18.030 19.915 15.486 1.00 . A A . 143 GLN HG2 1 1
10 22585 1 1 143 GLN HG3 H -18.323 18.460 14.808 1.00 . A A . 143 GLN HG3 1 1
10 22586 1 1 143 GLN N N -14.400 18.062 14.796 1.00 . A A . 143 GLN N 1 1
10 22587 1 1 143 GLN NE2 N -19.660 17.510 16.639 1.00 . A A . 143 GLN NE2 1 1
10 22588 1 1 143 GLN O O -15.844 21.244 14.251 1.00 . A A . 143 GLN O 1 1
10 22589 1 1 143 GLN OE1 O -18.962 19.273 17.778 1.00 . A A . 143 GLN OE1 1 1
10 22590 1 1 144 MET C C -13.186 22.615 14.392 1.00 . A A . 144 MET C 1 1
10 22591 1 1 144 MET CA C -13.661 22.075 15.748 1.00 . A A . 144 MET CA 1 1
10 22592 1 1 144 MET CB C -12.500 22.120 16.754 1.00 . A A . 144 MET CB 1 1
10 22593 1 1 144 MET CE C -12.939 23.839 19.742 1.00 . A A . 144 MET CE 1 1
10 22594 1 1 144 MET CG C -12.029 23.528 17.114 1.00 . A A . 144 MET CG 1 1
10 22595 1 1 144 MET H H -13.690 19.969 16.115 1.00 . A A . 144 MET H 1 1
10 22596 1 1 144 MET HA H -14.438 22.616 16.072 1.00 . A A . 144 MET HA 1 1
10 22597 1 1 144 MET HB2 H -12.795 21.667 17.595 1.00 . A A . 144 MET HB2 1 1
10 22598 1 1 144 MET HB3 H -11.725 21.624 16.362 1.00 . A A . 144 MET HB3 1 1
10 22599 1 1 144 MET HE1 H -13.557 24.266 20.402 1.00 . A A . 144 MET HE1 1 1
10 22600 1 1 144 MET HE2 H -12.001 24.040 20.023 1.00 . A A . 144 MET HE2 1 1
10 22601 1 1 144 MET HE3 H -13.070 22.849 19.794 1.00 . A A . 144 MET HE3 1 1
10 22602 1 1 144 MET HG2 H -11.182 23.394 17.627 1.00 . A A . 144 MET HG2 1 1
10 22603 1 1 144 MET HG3 H -11.823 23.964 16.238 1.00 . A A . 144 MET HG3 1 1
10 22604 1 1 144 MET N N -14.159 20.700 15.621 1.00 . A A . 144 MET N 1 1
10 22605 1 1 144 MET O O -13.323 23.799 14.094 1.00 . A A . 144 MET O 1 1
10 22606 1 1 144 MET SD S -13.260 24.452 18.060 1.00 . A A . 144 MET SD 1 1
10 22607 1 1 145 MET C C -13.300 22.466 11.276 1.00 . A A . 145 MET C 1 1
10 22608 1 1 145 MET CA C -12.148 22.150 12.231 1.00 . A A . 145 MET CA 1 1
10 22609 1 1 145 MET CB C -11.280 21.050 11.611 1.00 . A A . 145 MET CB 1 1
10 22610 1 1 145 MET CE C -8.054 18.871 12.963 1.00 . A A . 145 MET CE 1 1
10 22611 1 1 145 MET CG C -10.096 20.651 12.468 1.00 . A A . 145 MET CG 1 1
10 22612 1 1 145 MET H H -12.560 20.784 13.831 1.00 . A A . 145 MET H 1 1
10 22613 1 1 145 MET HA H -11.611 22.975 12.406 1.00 . A A . 145 MET HA 1 1
10 22614 1 1 145 MET HB2 H -11.846 20.239 11.466 1.00 . A A . 145 MET HB2 1 1
10 22615 1 1 145 MET HB3 H -10.931 21.375 10.732 1.00 . A A . 145 MET HB3 1 1
10 22616 1 1 145 MET HE1 H -7.396 18.186 12.653 1.00 . A A . 145 MET HE1 1 1
10 22617 1 1 145 MET HE2 H -8.628 18.450 13.666 1.00 . A A . 145 MET HE2 1 1
10 22618 1 1 145 MET HE3 H -7.543 19.617 13.391 1.00 . A A . 145 MET HE3 1 1
10 22619 1 1 145 MET HG2 H -9.622 21.505 12.678 1.00 . A A . 145 MET HG2 1 1
10 22620 1 1 145 MET HG3 H -10.492 20.274 13.306 1.00 . A A . 145 MET HG3 1 1
10 22621 1 1 145 MET N N -12.638 21.742 13.555 1.00 . A A . 145 MET N 1 1
10 22622 1 1 145 MET O O -13.089 23.003 10.191 1.00 . A A . 145 MET O 1 1
10 22623 1 1 145 MET SD S -9.039 19.467 11.612 1.00 . A A . 145 MET SD 1 1
10 22624 1 1 146 THR C C -16.716 23.152 11.802 1.00 . A A . 146 THR C 1 1
10 22625 1 1 146 THR CA C -15.715 22.408 10.900 1.00 . A A . 146 THR CA 1 1
10 22626 1 1 146 THR CB C -16.270 21.078 10.263 1.00 . A A . 146 THR CB 1 1
10 22627 1 1 146 THR CG2 C -16.700 20.057 11.304 1.00 . A A . 146 THR CG2 1 1
10 22628 1 1 146 THR H H -14.617 21.702 12.581 1.00 . A A . 146 THR H 1 1
10 22629 1 1 146 THR HA H -15.462 23.015 10.147 1.00 . A A . 146 THR HA 1 1
10 22630 1 1 146 THR HB H -15.569 20.662 9.685 1.00 . A A . 146 THR HB 1 1
10 22631 1 1 146 THR HG1 H -17.543 20.600 8.836 1.00 . A A . 146 THR HG1 1 1
10 22632 1 1 146 THR HG21 H -17.047 19.226 10.870 1.00 . A A . 146 THR HG21 1 1
10 22633 1 1 146 THR HG22 H -17.426 20.424 11.888 1.00 . A A . 146 THR HG22 1 1
10 22634 1 1 146 THR HG23 H -15.933 19.800 11.893 1.00 . A A . 146 THR HG23 1 1
10 22635 1 1 146 THR N N -14.516 22.145 11.690 1.00 . A A . 146 THR N 1 1
10 22636 1 1 146 THR O O -17.932 22.970 11.712 1.00 . A A . 146 THR O 1 1
10 22637 1 1 146 THR OG1 O -17.380 21.357 9.399 1.00 . A A . 146 THR OG1 1 1
10 22638 1 1 147 ALA C C -17.968 25.708 12.758 1.00 . A A . 147 ALA C 1 1
10 22639 1 1 147 ALA CA C -16.996 24.828 13.564 1.00 . A A . 147 ALA CA 1 1
10 22640 1 1 147 ALA CB C -16.089 25.700 14.446 1.00 . A A . 147 ALA CB 1 1
10 22641 1 1 147 ALA H H -15.185 24.088 12.712 1.00 . A A . 147 ALA H 1 1
10 22642 1 1 147 ALA HA H -17.515 24.189 14.132 1.00 . A A . 147 ALA HA 1 1
10 22643 1 1 147 ALA HB1 H -15.454 25.137 14.975 1.00 . A A . 147 ALA HB1 1 1
10 22644 1 1 147 ALA HB2 H -16.629 26.242 15.091 1.00 . A A . 147 ALA HB2 1 1
10 22645 1 1 147 ALA HB3 H -15.548 26.332 13.891 1.00 . A A . 147 ALA HB3 1 1
10 22646 1 1 147 ALA N N -16.181 24.005 12.669 1.00 . A A . 147 ALA N 1 1
10 22647 1 1 147 ALA O O -17.761 25.954 11.562 1.00 . A A . 147 ALA O 1 1
10 22648 1 1 148 LYS C C -20.110 28.361 13.302 1.00 . A A . 148 LYS C 1 1
10 22649 1 1 148 LYS CA C -20.081 26.945 12.752 1.00 . A A . 148 LYS CA 1 1
10 22650 1 1 148 LYS CB C -21.456 26.289 12.972 1.00 . A A . 148 LYS CB 1 1
10 22651 1 1 148 LYS CD C -21.071 24.337 11.346 1.00 . A A . 148 LYS CD 1 1
10 22652 1 1 148 LYS CE C -21.122 22.817 11.220 1.00 . A A . 148 LYS CE 1 1
10 22653 1 1 148 LYS CG C -21.503 24.763 12.751 1.00 . A A . 148 LYS CG 1 1
10 22654 1 1 148 LYS H H -19.113 25.970 14.389 1.00 . A A . 148 LYS H 1 1
10 22655 1 1 148 LYS HA H -19.844 26.960 11.782 1.00 . A A . 148 LYS HA 1 1
10 22656 1 1 148 LYS HB2 H -21.737 26.475 13.914 1.00 . A A . 148 LYS HB2 1 1
10 22657 1 1 148 LYS HB3 H -22.103 26.715 12.340 1.00 . A A . 148 LYS HB3 1 1
10 22658 1 1 148 LYS HD2 H -21.687 24.744 10.672 1.00 . A A . 148 LYS HD2 1 1
10 22659 1 1 148 LYS HD3 H -20.137 24.650 11.176 1.00 . A A . 148 LYS HD3 1 1
10 22660 1 1 148 LYS HE2 H -20.857 22.402 12.090 1.00 . A A . 148 LYS HE2 1 1
10 22661 1 1 148 LYS HE3 H -22.052 22.534 10.984 1.00 . A A . 148 LYS HE3 1 1
10 22662 1 1 148 LYS HG2 H -20.893 24.325 13.412 1.00 . A A . 148 LYS HG2 1 1
10 22663 1 1 148 LYS HG3 H -22.440 24.447 12.900 1.00 . A A . 148 LYS HG3 1 1
10 22664 1 1 148 LYS HZ1 H -20.221 21.339 10.068 1.00 . A A . 148 LYS HZ1 1 1
10 22665 1 1 148 LYS HZ2 H -19.243 22.595 10.357 1.00 . A A . 148 LYS HZ2 1 1
10 22666 1 1 148 LYS HZ3 H -20.427 22.725 9.263 1.00 . A A . 148 LYS HZ3 1 1
10 22667 1 1 148 LYS N N -19.029 26.165 13.413 1.00 . A A . 148 LYS N 1 1
10 22668 1 1 148 LYS NZ N -20.187 22.335 10.151 1.00 . A A . 148 LYS NZ 1 1
10 22669 1 1 148 LYS O O -20.710 29.238 12.651 1.00 . A A . 148 LYS O 1 1
10 22670 1 1 148 LYS OXT O -19.537 28.563 14.390 1.00 . A A . 148 LYS OXT 1 1
11 22671 1 1 1 ALA C C -22.247 -16.028 -12.394 1.00 . A A . 1 ALA C 1 1
11 22672 1 1 1 ALA CA C -21.624 -16.797 -13.550 1.00 . A A . 1 ALA CA 1 1
11 22673 1 1 1 ALA CB C -20.742 -17.972 -13.030 1.00 . A A . 1 ALA CB 1 1
11 22674 1 1 1 ALA H1 H -20.380 -16.357 -15.152 1.00 . A A . 1 ALA H1 1 1
11 22675 1 1 1 ALA H2 H -20.068 -15.457 -13.845 1.00 . A A . 1 ALA H2 1 1
11 22676 1 1 1 ALA H3 H -21.361 -15.132 -14.759 1.00 . A A . 1 ALA H3 1 1
11 22677 1 1 1 ALA HA H -22.360 -17.153 -14.126 1.00 . A A . 1 ALA HA 1 1
11 22678 1 1 1 ALA HB1 H -20.332 -18.477 -13.789 1.00 . A A . 1 ALA HB1 1 1
11 22679 1 1 1 ALA HB2 H -21.285 -18.616 -12.490 1.00 . A A . 1 ALA HB2 1 1
11 22680 1 1 1 ALA HB3 H -20.000 -17.634 -12.450 1.00 . A A . 1 ALA HB3 1 1
11 22681 1 1 1 ALA N N -20.800 -15.871 -14.385 1.00 . A A . 1 ALA N 1 1
11 22682 1 1 1 ALA O O -22.388 -14.821 -12.492 1.00 . A A . 1 ALA O 1 1
11 22683 1 1 2 ASP C C -22.122 -15.148 -9.487 1.00 . A A . 2 ASP C 1 1
11 22684 1 1 2 ASP CA C -23.177 -16.051 -10.123 1.00 . A A . 2 ASP CA 1 1
11 22685 1 1 2 ASP CB C -23.614 -17.096 -9.089 1.00 . A A . 2 ASP CB 1 1
11 22686 1 1 2 ASP CG C -24.769 -17.953 -9.571 1.00 . A A . 2 ASP CG 1 1
11 22687 1 1 2 ASP H H -22.484 -17.705 -11.302 1.00 . A A . 2 ASP H 1 1
11 22688 1 1 2 ASP HA H -23.962 -15.521 -10.441 1.00 . A A . 2 ASP HA 1 1
11 22689 1 1 2 ASP HB2 H -22.838 -17.694 -8.886 1.00 . A A . 2 ASP HB2 1 1
11 22690 1 1 2 ASP HB3 H -23.897 -16.624 -8.254 1.00 . A A . 2 ASP HB3 1 1
11 22691 1 1 2 ASP N N -22.605 -16.712 -11.311 1.00 . A A . 2 ASP N 1 1
11 22692 1 1 2 ASP O O -22.428 -14.173 -8.807 1.00 . A A . 2 ASP O 1 1
11 22693 1 1 2 ASP OD1 O -25.489 -17.535 -10.501 1.00 . A A . 2 ASP OD1 1 1
11 22694 1 1 2 ASP OD2 O -24.948 -19.057 -9.021 1.00 . A A . 2 ASP OD2 1 1
11 22695 1 1 3 GLN C C -18.792 -14.606 -10.468 1.00 . A A . 3 GLN C 1 1
11 22696 1 1 3 GLN CA C -19.720 -14.736 -9.266 1.00 . A A . 3 GLN CA 1 1
11 22697 1 1 3 GLN CB C -19.027 -15.464 -8.107 1.00 . A A . 3 GLN CB 1 1
11 22698 1 1 3 GLN CD C -19.180 -16.140 -5.672 1.00 . A A . 3 GLN CD 1 1
11 22699 1 1 3 GLN CG C -19.929 -15.639 -6.885 1.00 . A A . 3 GLN CG 1 1
11 22700 1 1 3 GLN H H -20.702 -16.319 -10.275 1.00 . A A . 3 GLN H 1 1
11 22701 1 1 3 GLN HA H -20.029 -13.847 -8.930 1.00 . A A . 3 GLN HA 1 1
11 22702 1 1 3 GLN HB2 H -18.741 -16.368 -8.424 1.00 . A A . 3 GLN HB2 1 1
11 22703 1 1 3 GLN HB3 H -18.222 -14.936 -7.835 1.00 . A A . 3 GLN HB3 1 1
11 22704 1 1 3 GLN HE21 H -20.164 -14.849 -4.497 1.00 . A A . 3 GLN HE21 1 1
11 22705 1 1 3 GLN HE22 H -19.004 -15.855 -3.696 1.00 . A A . 3 GLN HE22 1 1
11 22706 1 1 3 GLN HG2 H -20.343 -14.757 -6.660 1.00 . A A . 3 GLN HG2 1 1
11 22707 1 1 3 GLN HG3 H -20.649 -16.298 -7.106 1.00 . A A . 3 GLN HG3 1 1
11 22708 1 1 3 GLN N N -20.868 -15.494 -9.736 1.00 . A A . 3 GLN N 1 1
11 22709 1 1 3 GLN NE2 N -19.472 -15.570 -4.533 1.00 . A A . 3 GLN NE2 1 1
11 22710 1 1 3 GLN O O -19.044 -15.223 -11.515 1.00 . A A . 3 GLN O 1 1
11 22711 1 1 3 GLN OE1 O -18.346 -17.019 -5.762 1.00 . A A . 3 GLN OE1 1 1
11 22712 1 1 4 LEU C C -16.052 -14.877 -11.774 1.00 . A A . 4 LEU C 1 1
11 22713 1 1 4 LEU CA C -16.788 -13.590 -11.412 1.00 . A A . 4 LEU CA 1 1
11 22714 1 1 4 LEU CB C -15.765 -12.497 -11.041 1.00 . A A . 4 LEU CB 1 1
11 22715 1 1 4 LEU CD1 C -13.587 -11.691 -10.112 1.00 . A A . 4 LEU CD1 1 1
11 22716 1 1 4 LEU CD2 C -14.983 -13.199 -8.689 1.00 . A A . 4 LEU CD2 1 1
11 22717 1 1 4 LEU CG C -14.568 -12.862 -10.130 1.00 . A A . 4 LEU CG 1 1
11 22718 1 1 4 LEU H H -17.600 -13.341 -9.453 1.00 . A A . 4 LEU H 1 1
11 22719 1 1 4 LEU HA H -17.356 -13.301 -12.182 1.00 . A A . 4 LEU HA 1 1
11 22720 1 1 4 LEU HB2 H -15.386 -12.151 -11.899 1.00 . A A . 4 LEU HB2 1 1
11 22721 1 1 4 LEU HB3 H -16.272 -11.768 -10.582 1.00 . A A . 4 LEU HB3 1 1
11 22722 1 1 4 LEU HD11 H -12.798 -11.893 -9.531 1.00 . A A . 4 LEU HD11 1 1
11 22723 1 1 4 LEU HD12 H -14.023 -10.863 -9.759 1.00 . A A . 4 LEU HD12 1 1
11 22724 1 1 4 LEU HD13 H -13.247 -11.492 -11.030 1.00 . A A . 4 LEU HD13 1 1
11 22725 1 1 4 LEU HD21 H -14.185 -13.429 -8.131 1.00 . A A . 4 LEU HD21 1 1
11 22726 1 1 4 LEU HD22 H -15.608 -13.980 -8.669 1.00 . A A . 4 LEU HD22 1 1
11 22727 1 1 4 LEU HD23 H -15.445 -12.424 -8.259 1.00 . A A . 4 LEU HD23 1 1
11 22728 1 1 4 LEU HG H -14.136 -13.683 -10.504 1.00 . A A . 4 LEU HG 1 1
11 22729 1 1 4 LEU N N -17.743 -13.807 -10.326 1.00 . A A . 4 LEU N 1 1
11 22730 1 1 4 LEU O O -15.910 -15.778 -10.945 1.00 . A A . 4 LEU O 1 1
11 22731 1 1 5 THR C C -13.547 -15.604 -14.157 1.00 . A A . 5 THR C 1 1
11 22732 1 1 5 THR CA C -14.816 -16.100 -13.482 1.00 . A A . 5 THR CA 1 1
11 22733 1 1 5 THR CB C -15.630 -16.924 -14.503 1.00 . A A . 5 THR CB 1 1
11 22734 1 1 5 THR CG2 C -16.896 -17.490 -13.876 1.00 . A A . 5 THR CG2 1 1
11 22735 1 1 5 THR H H -15.747 -14.188 -13.634 1.00 . A A . 5 THR H 1 1
11 22736 1 1 5 THR HA H -14.614 -16.646 -12.669 1.00 . A A . 5 THR HA 1 1
11 22737 1 1 5 THR HB H -15.068 -17.663 -14.875 1.00 . A A . 5 THR HB 1 1
11 22738 1 1 5 THR HG1 H -15.229 -15.728 -16.011 1.00 . A A . 5 THR HG1 1 1
11 22739 1 1 5 THR HG21 H -17.417 -18.024 -14.543 1.00 . A A . 5 THR HG21 1 1
11 22740 1 1 5 THR HG22 H -17.487 -16.758 -13.539 1.00 . A A . 5 THR HG22 1 1
11 22741 1 1 5 THR HG23 H -16.677 -18.090 -13.106 1.00 . A A . 5 THR HG23 1 1
11 22742 1 1 5 THR N N -15.578 -14.948 -13.007 1.00 . A A . 5 THR N 1 1
11 22743 1 1 5 THR O O -13.438 -14.426 -14.503 1.00 . A A . 5 THR O 1 1
11 22744 1 1 5 THR OG1 O -16.012 -16.086 -15.593 1.00 . A A . 5 THR OG1 1 1
11 22745 1 1 6 GLU C C -11.560 -15.812 -16.494 1.00 . A A . 6 GLU C 1 1
11 22746 1 1 6 GLU CA C -11.330 -16.140 -15.020 1.00 . A A . 6 GLU CA 1 1
11 22747 1 1 6 GLU CB C -10.314 -17.274 -14.866 1.00 . A A . 6 GLU CB 1 1
11 22748 1 1 6 GLU CD C -9.817 -19.722 -15.100 1.00 . A A . 6 GLU CD 1 1
11 22749 1 1 6 GLU CG C -10.717 -18.581 -15.528 1.00 . A A . 6 GLU CG 1 1
11 22750 1 1 6 GLU H H -12.729 -17.439 -14.055 1.00 . A A . 6 GLU H 1 1
11 22751 1 1 6 GLU HA H -10.996 -15.321 -14.554 1.00 . A A . 6 GLU HA 1 1
11 22752 1 1 6 GLU HB2 H -9.448 -16.976 -15.269 1.00 . A A . 6 GLU HB2 1 1
11 22753 1 1 6 GLU HB3 H -10.184 -17.449 -13.889 1.00 . A A . 6 GLU HB3 1 1
11 22754 1 1 6 GLU HG2 H -11.660 -18.799 -15.272 1.00 . A A . 6 GLU HG2 1 1
11 22755 1 1 6 GLU HG3 H -10.657 -18.476 -16.520 1.00 . A A . 6 GLU HG3 1 1
11 22756 1 1 6 GLU N N -12.589 -16.497 -14.360 1.00 . A A . 6 GLU N 1 1
11 22757 1 1 6 GLU O O -10.734 -15.168 -17.131 1.00 . A A . 6 GLU O 1 1
11 22758 1 1 6 GLU OE1 O -10.329 -20.668 -14.465 1.00 . A A . 6 GLU OE1 1 1
11 22759 1 1 6 GLU OE2 O -8.603 -19.671 -15.382 1.00 . A A . 6 GLU OE2 1 1
11 22760 1 1 7 GLU C C -13.150 -14.426 -18.557 1.00 . A A . 7 GLU C 1 1
11 22761 1 1 7 GLU CA C -13.095 -15.939 -18.391 1.00 . A A . 7 GLU CA 1 1
11 22762 1 1 7 GLU CB C -14.496 -16.503 -18.672 1.00 . A A . 7 GLU CB 1 1
11 22763 1 1 7 GLU CD C -16.140 -18.391 -18.335 1.00 . A A . 7 GLU CD 1 1
11 22764 1 1 7 GLU CG C -14.667 -17.996 -18.391 1.00 . A A . 7 GLU CG 1 1
11 22765 1 1 7 GLU H H -13.325 -16.771 -16.442 1.00 . A A . 7 GLU H 1 1
11 22766 1 1 7 GLU HA H -12.412 -16.360 -18.986 1.00 . A A . 7 GLU HA 1 1
11 22767 1 1 7 GLU HB2 H -15.152 -16.007 -18.103 1.00 . A A . 7 GLU HB2 1 1
11 22768 1 1 7 GLU HB3 H -14.707 -16.347 -19.637 1.00 . A A . 7 GLU HB3 1 1
11 22769 1 1 7 GLU HG2 H -14.220 -18.517 -19.117 1.00 . A A . 7 GLU HG2 1 1
11 22770 1 1 7 GLU HG3 H -14.240 -18.213 -17.514 1.00 . A A . 7 GLU HG3 1 1
11 22771 1 1 7 GLU N N -12.705 -16.233 -17.013 1.00 . A A . 7 GLU N 1 1
11 22772 1 1 7 GLU O O -12.703 -13.871 -19.551 1.00 . A A . 7 GLU O 1 1
11 22773 1 1 7 GLU OE1 O -16.852 -17.894 -17.422 1.00 . A A . 7 GLU OE1 1 1
11 22774 1 1 7 GLU OE2 O -16.591 -19.191 -19.177 1.00 . A A . 7 GLU OE2 1 1
11 22775 1 1 8 GLN C C -12.541 -11.617 -17.322 1.00 . A A . 8 GLN C 1 1
11 22776 1 1 8 GLN CA C -13.864 -12.320 -17.571 1.00 . A A . 8 GLN CA 1 1
11 22777 1 1 8 GLN CB C -14.886 -11.912 -16.515 1.00 . A A . 8 GLN CB 1 1
11 22778 1 1 8 GLN CD C -17.246 -12.162 -15.699 1.00 . A A . 8 GLN CD 1 1
11 22779 1 1 8 GLN CG C -16.254 -12.536 -16.761 1.00 . A A . 8 GLN CG 1 1
11 22780 1 1 8 GLN H H -14.013 -14.277 -16.749 1.00 . A A . 8 GLN H 1 1
11 22781 1 1 8 GLN HA H -14.185 -12.087 -18.489 1.00 . A A . 8 GLN HA 1 1
11 22782 1 1 8 GLN HB2 H -14.556 -12.207 -15.619 1.00 . A A . 8 GLN HB2 1 1
11 22783 1 1 8 GLN HB3 H -14.981 -10.917 -16.527 1.00 . A A . 8 GLN HB3 1 1
11 22784 1 1 8 GLN HE21 H -18.284 -11.061 -17.013 1.00 . A A . 8 GLN HE21 1 1
11 22785 1 1 8 GLN HE22 H -18.926 -11.111 -15.404 1.00 . A A . 8 GLN HE22 1 1
11 22786 1 1 8 GLN HG2 H -16.602 -12.222 -17.644 1.00 . A A . 8 GLN HG2 1 1
11 22787 1 1 8 GLN HG3 H -16.162 -13.531 -16.772 1.00 . A A . 8 GLN HG3 1 1
11 22788 1 1 8 GLN N N -13.700 -13.767 -17.550 1.00 . A A . 8 GLN N 1 1
11 22789 1 1 8 GLN NE2 N -18.229 -11.384 -16.068 1.00 . A A . 8 GLN NE2 1 1
11 22790 1 1 8 GLN O O -12.306 -10.524 -17.819 1.00 . A A . 8 GLN O 1 1
11 22791 1 1 8 GLN OE1 O -17.137 -12.581 -14.556 1.00 . A A . 8 GLN OE1 1 1
11 22792 1 1 9 ILE C C -9.588 -11.636 -17.632 1.00 . A A . 9 ILE C 1 1
11 22793 1 1 9 ILE CA C -10.342 -11.671 -16.299 1.00 . A A . 9 ILE CA 1 1
11 22794 1 1 9 ILE CB C -9.574 -12.442 -15.212 1.00 . A A . 9 ILE CB 1 1
11 22795 1 1 9 ILE CD1 C -9.790 -13.260 -12.749 1.00 . A A . 9 ILE CD1 1 1
11 22796 1 1 9 ILE CG1 C -10.379 -12.409 -13.892 1.00 . A A . 9 ILE CG1 1 1
11 22797 1 1 9 ILE CG2 C -8.153 -11.837 -14.998 1.00 . A A . 9 ILE CG2 1 1
11 22798 1 1 9 ILE H H -11.901 -13.130 -16.157 1.00 . A A . 9 ILE H 1 1
11 22799 1 1 9 ILE HA H -10.483 -10.748 -15.940 1.00 . A A . 9 ILE HA 1 1
11 22800 1 1 9 ILE HB H -9.474 -13.390 -15.516 1.00 . A A . 9 ILE HB 1 1
11 22801 1 1 9 ILE HD11 H -10.354 -13.196 -11.925 1.00 . A A . 9 ILE HD11 1 1
11 22802 1 1 9 ILE HD12 H -8.867 -12.955 -12.513 1.00 . A A . 9 ILE HD12 1 1
11 22803 1 1 9 ILE HD13 H -9.736 -14.224 -13.009 1.00 . A A . 9 ILE HD13 1 1
11 22804 1 1 9 ILE HG12 H -10.423 -11.460 -13.578 1.00 . A A . 9 ILE HG12 1 1
11 22805 1 1 9 ILE HG13 H -11.302 -12.742 -14.081 1.00 . A A . 9 ILE HG13 1 1
11 22806 1 1 9 ILE HG21 H -7.653 -12.338 -14.291 1.00 . A A . 9 ILE HG21 1 1
11 22807 1 1 9 ILE HG22 H -8.210 -10.881 -14.713 1.00 . A A . 9 ILE HG22 1 1
11 22808 1 1 9 ILE HG23 H -7.615 -11.876 -15.840 1.00 . A A . 9 ILE HG23 1 1
11 22809 1 1 9 ILE N N -11.660 -12.247 -16.560 1.00 . A A . 9 ILE N 1 1
11 22810 1 1 9 ILE O O -8.832 -10.703 -17.907 1.00 . A A . 9 ILE O 1 1
11 22811 1 1 10 ALA C C -9.730 -11.481 -20.652 1.00 . A A . 10 ALA C 1 1
11 22812 1 1 10 ALA CA C -9.207 -12.653 -19.803 1.00 . A A . 10 ALA CA 1 1
11 22813 1 1 10 ALA CB C -9.478 -13.991 -20.497 1.00 . A A . 10 ALA CB 1 1
11 22814 1 1 10 ALA H H -10.418 -13.382 -18.203 1.00 . A A . 10 ALA H 1 1
11 22815 1 1 10 ALA HA H -8.225 -12.550 -19.648 1.00 . A A . 10 ALA HA 1 1
11 22816 1 1 10 ALA HB1 H -9.140 -14.755 -19.947 1.00 . A A . 10 ALA HB1 1 1
11 22817 1 1 10 ALA HB2 H -9.027 -14.031 -21.388 1.00 . A A . 10 ALA HB2 1 1
11 22818 1 1 10 ALA HB3 H -10.458 -14.128 -20.642 1.00 . A A . 10 ALA HB3 1 1
11 22819 1 1 10 ALA N N -9.817 -12.632 -18.478 1.00 . A A . 10 ALA N 1 1
11 22820 1 1 10 ALA O O -8.972 -10.884 -21.403 1.00 . A A . 10 ALA O 1 1
11 22821 1 1 11 GLU C C -10.824 -8.715 -20.879 1.00 . A A . 11 GLU C 1 1
11 22822 1 1 11 GLU CA C -11.559 -10.000 -21.276 1.00 . A A . 11 GLU CA 1 1
11 22823 1 1 11 GLU CB C -13.064 -9.821 -21.011 1.00 . A A . 11 GLU CB 1 1
11 22824 1 1 11 GLU CD C -15.404 -10.777 -21.114 1.00 . A A . 11 GLU CD 1 1
11 22825 1 1 11 GLU CG C -13.924 -11.018 -21.402 1.00 . A A . 11 GLU CG 1 1
11 22826 1 1 11 GLU H H -11.598 -11.658 -19.908 1.00 . A A . 11 GLU H 1 1
11 22827 1 1 11 GLU HA H -11.412 -10.219 -22.240 1.00 . A A . 11 GLU HA 1 1
11 22828 1 1 11 GLU HB2 H -13.194 -9.655 -20.033 1.00 . A A . 11 GLU HB2 1 1
11 22829 1 1 11 GLU HB3 H -13.383 -9.029 -21.530 1.00 . A A . 11 GLU HB3 1 1
11 22830 1 1 11 GLU HG2 H -13.810 -11.191 -22.380 1.00 . A A . 11 GLU HG2 1 1
11 22831 1 1 11 GLU HG3 H -13.621 -11.817 -20.882 1.00 . A A . 11 GLU HG3 1 1
11 22832 1 1 11 GLU N N -11.006 -11.137 -20.523 1.00 . A A . 11 GLU N 1 1
11 22833 1 1 11 GLU O O -10.469 -7.898 -21.734 1.00 . A A . 11 GLU O 1 1
11 22834 1 1 11 GLU OE1 O -16.014 -9.927 -21.797 1.00 . A A . 11 GLU OE1 1 1
11 22835 1 1 11 GLU OE2 O -15.959 -11.430 -20.197 1.00 . A A . 11 GLU OE2 1 1
11 22836 1 1 12 PHE C C -8.407 -7.418 -19.634 1.00 . A A . 12 PHE C 1 1
11 22837 1 1 12 PHE CA C -9.835 -7.379 -19.105 1.00 . A A . 12 PHE CA 1 1
11 22838 1 1 12 PHE CB C -9.783 -7.336 -17.569 1.00 . A A . 12 PHE CB 1 1
11 22839 1 1 12 PHE CD1 C -11.508 -5.600 -16.965 1.00 . A A . 12 PHE CD1 1 1
11 22840 1 1 12 PHE CD2 C -11.879 -7.885 -16.264 1.00 . A A . 12 PHE CD2 1 1
11 22841 1 1 12 PHE CE1 C -12.725 -5.206 -16.356 1.00 . A A . 12 PHE CE1 1 1
11 22842 1 1 12 PHE CE2 C -13.104 -7.510 -15.658 1.00 . A A . 12 PHE CE2 1 1
11 22843 1 1 12 PHE CG C -11.081 -6.937 -16.925 1.00 . A A . 12 PHE CG 1 1
11 22844 1 1 12 PHE CZ C -13.526 -6.166 -15.705 1.00 . A A . 12 PHE CZ 1 1
11 22845 1 1 12 PHE H H -10.898 -9.229 -18.929 1.00 . A A . 12 PHE H 1 1
11 22846 1 1 12 PHE HA H -10.336 -6.590 -19.461 1.00 . A A . 12 PHE HA 1 1
11 22847 1 1 12 PHE HB2 H -9.538 -8.244 -17.230 1.00 . A A . 12 PHE HB2 1 1
11 22848 1 1 12 PHE HB3 H -9.086 -6.677 -17.289 1.00 . A A . 12 PHE HB3 1 1
11 22849 1 1 12 PHE HD1 H -10.946 -4.917 -17.432 1.00 . A A . 12 PHE HD1 1 1
11 22850 1 1 12 PHE HD2 H -11.579 -8.838 -16.220 1.00 . A A . 12 PHE HD2 1 1
11 22851 1 1 12 PHE HE1 H -13.014 -4.249 -16.385 1.00 . A A . 12 PHE HE1 1 1
11 22852 1 1 12 PHE HE2 H -13.666 -8.196 -15.197 1.00 . A A . 12 PHE HE2 1 1
11 22853 1 1 12 PHE HZ H -14.390 -5.895 -15.281 1.00 . A A . 12 PHE HZ 1 1
11 22854 1 1 12 PHE N N -10.575 -8.547 -19.585 1.00 . A A . 12 PHE N 1 1
11 22855 1 1 12 PHE O O -7.857 -6.393 -20.015 1.00 . A A . 12 PHE O 1 1
11 22856 1 1 13 LYS C C -6.224 -8.367 -21.541 1.00 . A A . 13 LYS C 1 1
11 22857 1 1 13 LYS CA C -6.422 -8.762 -20.087 1.00 . A A . 13 LYS CA 1 1
11 22858 1 1 13 LYS CB C -5.981 -10.217 -19.909 1.00 . A A . 13 LYS CB 1 1
11 22859 1 1 13 LYS CD C -4.279 -11.899 -20.588 1.00 . A A . 13 LYS CD 1 1
11 22860 1 1 13 LYS CE C -2.908 -12.072 -21.211 1.00 . A A . 13 LYS CE 1 1
11 22861 1 1 13 LYS CG C -4.513 -10.452 -20.230 1.00 . A A . 13 LYS CG 1 1
11 22862 1 1 13 LYS H H -8.320 -9.408 -19.350 1.00 . A A . 13 LYS H 1 1
11 22863 1 1 13 LYS HA H -5.902 -8.136 -19.504 1.00 . A A . 13 LYS HA 1 1
11 22864 1 1 13 LYS HB2 H -6.140 -10.483 -18.957 1.00 . A A . 13 LYS HB2 1 1
11 22865 1 1 13 LYS HB3 H -6.531 -10.792 -20.514 1.00 . A A . 13 LYS HB3 1 1
11 22866 1 1 13 LYS HD2 H -4.339 -12.456 -19.759 1.00 . A A . 13 LYS HD2 1 1
11 22867 1 1 13 LYS HD3 H -4.978 -12.194 -21.239 1.00 . A A . 13 LYS HD3 1 1
11 22868 1 1 13 LYS HE2 H -2.730 -11.321 -21.847 1.00 . A A . 13 LYS HE2 1 1
11 22869 1 1 13 LYS HE3 H -2.210 -12.074 -20.494 1.00 . A A . 13 LYS HE3 1 1
11 22870 1 1 13 LYS HG2 H -4.246 -9.878 -21.004 1.00 . A A . 13 LYS HG2 1 1
11 22871 1 1 13 LYS HG3 H -3.957 -10.219 -19.433 1.00 . A A . 13 LYS HG3 1 1
11 22872 1 1 13 LYS HZ1 H -1.950 -13.499 -22.373 1.00 . A A . 13 LYS HZ1 1 1
11 22873 1 1 13 LYS HZ2 H -3.534 -13.393 -22.681 1.00 . A A . 13 LYS HZ2 1 1
11 22874 1 1 13 LYS HZ3 H -3.019 -14.139 -21.341 1.00 . A A . 13 LYS HZ3 1 1
11 22875 1 1 13 LYS N N -7.809 -8.602 -19.648 1.00 . A A . 13 LYS N 1 1
11 22876 1 1 13 LYS NZ N -2.849 -13.366 -21.954 1.00 . A A . 13 LYS NZ 1 1
11 22877 1 1 13 LYS O O -5.287 -7.651 -21.863 1.00 . A A . 13 LYS O 1 1
11 22878 1 1 14 GLU C C -7.136 -7.045 -24.115 1.00 . A A . 14 GLU C 1 1
11 22879 1 1 14 GLU CA C -6.911 -8.536 -23.846 1.00 . A A . 14 GLU CA 1 1
11 22880 1 1 14 GLU CB C -7.841 -9.403 -24.698 1.00 . A A . 14 GLU CB 1 1
11 22881 1 1 14 GLU CD C -6.129 -11.314 -24.790 1.00 . A A . 14 GLU CD 1 1
11 22882 1 1 14 GLU CG C -7.586 -10.918 -24.538 1.00 . A A . 14 GLU CG 1 1
11 22883 1 1 14 GLU H H -7.857 -9.392 -22.124 1.00 . A A . 14 GLU H 1 1
11 22884 1 1 14 GLU HA H -5.963 -8.768 -24.058 1.00 . A A . 14 GLU HA 1 1
11 22885 1 1 14 GLU HB2 H -8.784 -9.207 -24.433 1.00 . A A . 14 GLU HB2 1 1
11 22886 1 1 14 GLU HB3 H -7.706 -9.157 -25.659 1.00 . A A . 14 GLU HB3 1 1
11 22887 1 1 14 GLU HG2 H -7.828 -11.187 -23.605 1.00 . A A . 14 GLU HG2 1 1
11 22888 1 1 14 GLU HG3 H -8.164 -11.412 -25.187 1.00 . A A . 14 GLU HG3 1 1
11 22889 1 1 14 GLU N N -7.085 -8.834 -22.426 1.00 . A A . 14 GLU N 1 1
11 22890 1 1 14 GLU O O -6.456 -6.451 -24.947 1.00 . A A . 14 GLU O 1 1
11 22891 1 1 14 GLU OE1 O -5.636 -11.078 -25.912 1.00 . A A . 14 GLU OE1 1 1
11 22892 1 1 14 GLU OE2 O -5.479 -11.875 -23.866 1.00 . A A . 14 GLU OE2 1 1
11 22893 1 1 15 ALA C C -7.097 -4.195 -23.022 1.00 . A A . 15 ALA C 1 1
11 22894 1 1 15 ALA CA C -8.306 -4.993 -23.538 1.00 . A A . 15 ALA CA 1 1
11 22895 1 1 15 ALA CB C -9.565 -4.599 -22.775 1.00 . A A . 15 ALA CB 1 1
11 22896 1 1 15 ALA H H -8.613 -6.957 -22.743 1.00 . A A . 15 ALA H 1 1
11 22897 1 1 15 ALA HA H -8.436 -4.824 -24.515 1.00 . A A . 15 ALA HA 1 1
11 22898 1 1 15 ALA HB1 H -10.358 -5.112 -23.103 1.00 . A A . 15 ALA HB1 1 1
11 22899 1 1 15 ALA HB2 H -9.762 -3.624 -22.887 1.00 . A A . 15 ALA HB2 1 1
11 22900 1 1 15 ALA HB3 H -9.464 -4.781 -21.797 1.00 . A A . 15 ALA HB3 1 1
11 22901 1 1 15 ALA N N -8.067 -6.430 -23.394 1.00 . A A . 15 ALA N 1 1
11 22902 1 1 15 ALA O O -6.761 -3.143 -23.553 1.00 . A A . 15 ALA O 1 1
11 22903 1 1 16 PHE C C -4.088 -4.195 -22.355 1.00 . A A . 16 PHE C 1 1
11 22904 1 1 16 PHE CA C -5.277 -4.082 -21.393 1.00 . A A . 16 PHE CA 1 1
11 22905 1 1 16 PHE CB C -4.988 -4.797 -20.064 1.00 . A A . 16 PHE CB 1 1
11 22906 1 1 16 PHE CD1 C -2.576 -4.402 -19.435 1.00 . A A . 16 PHE CD1 1 1
11 22907 1 1 16 PHE CD2 C -4.317 -3.282 -18.167 1.00 . A A . 16 PHE CD2 1 1
11 22908 1 1 16 PHE CE1 C -1.595 -3.823 -18.604 1.00 . A A . 16 PHE CE1 1 1
11 22909 1 1 16 PHE CE2 C -3.343 -2.703 -17.327 1.00 . A A . 16 PHE CE2 1 1
11 22910 1 1 16 PHE CG C -3.942 -4.143 -19.217 1.00 . A A . 16 PHE CG 1 1
11 22911 1 1 16 PHE CZ C -1.982 -2.978 -17.541 1.00 . A A . 16 PHE CZ 1 1
11 22912 1 1 16 PHE H H -6.791 -5.568 -21.594 1.00 . A A . 16 PHE H 1 1
11 22913 1 1 16 PHE HA H -5.477 -3.114 -21.242 1.00 . A A . 16 PHE HA 1 1
11 22914 1 1 16 PHE HB2 H -5.831 -4.832 -19.529 1.00 . A A . 16 PHE HB2 1 1
11 22915 1 1 16 PHE HB3 H -4.678 -5.727 -20.261 1.00 . A A . 16 PHE HB3 1 1
11 22916 1 1 16 PHE HD1 H -2.300 -5.001 -20.186 1.00 . A A . 16 PHE HD1 1 1
11 22917 1 1 16 PHE HD2 H -5.285 -3.079 -18.016 1.00 . A A . 16 PHE HD2 1 1
11 22918 1 1 16 PHE HE1 H -0.626 -4.010 -18.768 1.00 . A A . 16 PHE HE1 1 1
11 22919 1 1 16 PHE HE2 H -3.621 -2.098 -16.581 1.00 . A A . 16 PHE HE2 1 1
11 22920 1 1 16 PHE HZ H -1.289 -2.577 -16.942 1.00 . A A . 16 PHE HZ 1 1
11 22921 1 1 16 PHE N N -6.456 -4.712 -21.987 1.00 . A A . 16 PHE N 1 1
11 22922 1 1 16 PHE O O -3.379 -3.223 -22.615 1.00 . A A . 16 PHE O 1 1
11 22923 1 1 17 SER C C -2.935 -4.958 -25.155 1.00 . A A . 17 SER C 1 1
11 22924 1 1 17 SER CA C -2.778 -5.667 -23.812 1.00 . A A . 17 SER CA 1 1
11 22925 1 1 17 SER CB C -2.668 -7.173 -24.056 1.00 . A A . 17 SER CB 1 1
11 22926 1 1 17 SER H H -4.521 -6.133 -22.668 1.00 . A A . 17 SER H 1 1
11 22927 1 1 17 SER HA H -1.972 -5.305 -23.344 1.00 . A A . 17 SER HA 1 1
11 22928 1 1 17 SER HB2 H -2.642 -7.670 -23.189 1.00 . A A . 17 SER HB2 1 1
11 22929 1 1 17 SER HB3 H -3.437 -7.498 -24.606 1.00 . A A . 17 SER HB3 1 1
11 22930 1 1 17 SER HG H -0.901 -8.006 -24.200 1.00 . A A . 17 SER HG 1 1
11 22931 1 1 17 SER N N -3.889 -5.391 -22.895 1.00 . A A . 17 SER N 1 1
11 22932 1 1 17 SER O O -1.986 -4.845 -25.918 1.00 . A A . 17 SER O 1 1
11 22933 1 1 17 SER OG O -1.477 -7.487 -24.762 1.00 . A A . 17 SER OG 1 1
11 22934 1 1 18 LEU C C -3.511 -2.452 -26.643 1.00 . A A . 18 LEU C 1 1
11 22935 1 1 18 LEU CA C -4.395 -3.704 -26.654 1.00 . A A . 18 LEU CA 1 1
11 22936 1 1 18 LEU CB C -5.886 -3.324 -26.690 1.00 . A A . 18 LEU CB 1 1
11 22937 1 1 18 LEU CD1 C -8.079 -2.900 -27.776 1.00 . A A . 18 LEU CD1 1 1
11 22938 1 1 18 LEU CD2 C -6.132 -1.549 -28.548 1.00 . A A . 18 LEU CD2 1 1
11 22939 1 1 18 LEU CG C -6.565 -2.918 -28.013 1.00 . A A . 18 LEU CG 1 1
11 22940 1 1 18 LEU H H -4.884 -4.624 -24.791 1.00 . A A . 18 LEU H 1 1
11 22941 1 1 18 LEU HA H -4.168 -4.275 -27.442 1.00 . A A . 18 LEU HA 1 1
11 22942 1 1 18 LEU HB2 H -6.388 -4.114 -26.341 1.00 . A A . 18 LEU HB2 1 1
11 22943 1 1 18 LEU HB3 H -5.998 -2.554 -26.062 1.00 . A A . 18 LEU HB3 1 1
11 22944 1 1 18 LEU HD11 H -8.569 -2.641 -28.608 1.00 . A A . 18 LEU HD11 1 1
11 22945 1 1 18 LEU HD12 H -8.322 -2.245 -27.059 1.00 . A A . 18 LEU HD12 1 1
11 22946 1 1 18 LEU HD13 H -8.409 -3.800 -27.493 1.00 . A A . 18 LEU HD13 1 1
11 22947 1 1 18 LEU HD21 H -6.601 -1.335 -29.405 1.00 . A A . 18 LEU HD21 1 1
11 22948 1 1 18 LEU HD22 H -5.147 -1.527 -28.722 1.00 . A A . 18 LEU HD22 1 1
11 22949 1 1 18 LEU HD23 H -6.344 -0.824 -27.891 1.00 . A A . 18 LEU HD23 1 1
11 22950 1 1 18 LEU HG H -6.292 -3.583 -28.708 1.00 . A A . 18 LEU HG 1 1
11 22951 1 1 18 LEU N N -4.135 -4.467 -25.434 1.00 . A A . 18 LEU N 1 1
11 22952 1 1 18 LEU O O -3.068 -1.972 -27.689 1.00 . A A . 18 LEU O 1 1
11 22953 1 1 19 PHE C C -1.037 -1.036 -24.788 1.00 . A A . 19 PHE C 1 1
11 22954 1 1 19 PHE CA C -2.450 -0.731 -25.281 1.00 . A A . 19 PHE CA 1 1
11 22955 1 1 19 PHE CB C -3.184 0.240 -24.364 1.00 . A A . 19 PHE CB 1 1
11 22956 1 1 19 PHE CD1 C -4.693 1.749 -25.720 1.00 . A A . 19 PHE CD1 1 1
11 22957 1 1 19 PHE CD2 C -5.671 -0.151 -24.587 1.00 . A A . 19 PHE CD2 1 1
11 22958 1 1 19 PHE CE1 C -5.961 2.090 -26.249 1.00 . A A . 19 PHE CE1 1 1
11 22959 1 1 19 PHE CE2 C -6.943 0.181 -25.097 1.00 . A A . 19 PHE CE2 1 1
11 22960 1 1 19 PHE CG C -4.541 0.625 -24.893 1.00 . A A . 19 PHE CG 1 1
11 22961 1 1 19 PHE CZ C -7.089 1.300 -25.934 1.00 . A A . 19 PHE CZ 1 1
11 22962 1 1 19 PHE H H -3.619 -2.392 -24.634 1.00 . A A . 19 PHE H 1 1
11 22963 1 1 19 PHE HA H -2.356 -0.334 -26.194 1.00 . A A . 19 PHE HA 1 1
11 22964 1 1 19 PHE HB2 H -3.306 -0.189 -23.468 1.00 . A A . 19 PHE HB2 1 1
11 22965 1 1 19 PHE HB3 H -2.637 1.070 -24.264 1.00 . A A . 19 PHE HB3 1 1
11 22966 1 1 19 PHE HD1 H -3.898 2.315 -25.938 1.00 . A A . 19 PHE HD1 1 1
11 22967 1 1 19 PHE HD2 H -5.572 -0.953 -23.997 1.00 . A A . 19 PHE HD2 1 1
11 22968 1 1 19 PHE HE1 H -6.057 2.888 -26.844 1.00 . A A . 19 PHE HE1 1 1
11 22969 1 1 19 PHE HE2 H -7.738 -0.378 -24.864 1.00 . A A . 19 PHE HE2 1 1
11 22970 1 1 19 PHE HZ H -7.987 1.536 -26.305 1.00 . A A . 19 PHE HZ 1 1
11 22971 1 1 19 PHE N N -3.252 -1.939 -25.447 1.00 . A A . 19 PHE N 1 1
11 22972 1 1 19 PHE O O -0.113 -0.274 -25.074 1.00 . A A . 19 PHE O 1 1
11 22973 1 1 20 ASP C C 1.160 -3.246 -24.886 1.00 . A A . 20 ASP C 1 1
11 22974 1 1 20 ASP CA C 0.481 -2.596 -23.681 1.00 . A A . 20 ASP CA 1 1
11 22975 1 1 20 ASP CB C 0.425 -3.618 -22.549 1.00 . A A . 20 ASP CB 1 1
11 22976 1 1 20 ASP CG C 1.813 -4.054 -22.105 1.00 . A A . 20 ASP CG 1 1
11 22977 1 1 20 ASP H H -1.655 -2.697 -23.829 1.00 . A A . 20 ASP H 1 1
11 22978 1 1 20 ASP HA H 0.960 -1.779 -23.362 1.00 . A A . 20 ASP HA 1 1
11 22979 1 1 20 ASP HB2 H -0.049 -3.210 -21.769 1.00 . A A . 20 ASP HB2 1 1
11 22980 1 1 20 ASP HB3 H -0.079 -4.423 -22.863 1.00 . A A . 20 ASP HB3 1 1
11 22981 1 1 20 ASP N N -0.860 -2.150 -24.087 1.00 . A A . 20 ASP N 1 1
11 22982 1 1 20 ASP O O 1.040 -4.447 -25.124 1.00 . A A . 20 ASP O 1 1
11 22983 1 1 20 ASP OD1 O 1.909 -5.039 -21.351 1.00 . A A . 20 ASP OD1 1 1
11 22984 1 1 20 ASP OD2 O 2.819 -3.421 -22.516 1.00 . A A . 20 ASP OD2 1 1
11 22985 1 1 21 LYS C C 3.963 -3.219 -26.712 1.00 . A A . 21 LYS C 1 1
11 22986 1 1 21 LYS CA C 2.489 -2.900 -26.897 1.00 . A A . 21 LYS CA 1 1
11 22987 1 1 21 LYS CB C 2.304 -1.841 -27.980 1.00 . A A . 21 LYS CB 1 1
11 22988 1 1 21 LYS CD C 0.574 -0.220 -28.816 1.00 . A A . 21 LYS CD 1 1
11 22989 1 1 21 LYS CE C -0.919 0.005 -28.915 1.00 . A A . 21 LYS CE 1 1
11 22990 1 1 21 LYS CG C 0.834 -1.625 -28.332 1.00 . A A . 21 LYS CG 1 1
11 22991 1 1 21 LYS H H 1.955 -1.474 -25.398 1.00 . A A . 21 LYS H 1 1
11 22992 1 1 21 LYS HA H 2.025 -3.752 -27.135 1.00 . A A . 21 LYS HA 1 1
11 22993 1 1 21 LYS HB2 H 2.687 -0.977 -27.654 1.00 . A A . 21 LYS HB2 1 1
11 22994 1 1 21 LYS HB3 H 2.793 -2.133 -28.802 1.00 . A A . 21 LYS HB3 1 1
11 22995 1 1 21 LYS HD2 H 0.970 0.434 -28.171 1.00 . A A . 21 LYS HD2 1 1
11 22996 1 1 21 LYS HD3 H 0.993 -0.094 -29.716 1.00 . A A . 21 LYS HD3 1 1
11 22997 1 1 21 LYS HE2 H -1.281 -0.538 -29.674 1.00 . A A . 21 LYS HE2 1 1
11 22998 1 1 21 LYS HE3 H -1.350 -0.287 -28.061 1.00 . A A . 21 LYS HE3 1 1
11 22999 1 1 21 LYS HG2 H 0.571 -2.265 -29.054 1.00 . A A . 21 LYS HG2 1 1
11 23000 1 1 21 LYS HG3 H 0.274 -1.791 -27.520 1.00 . A A . 21 LYS HG3 1 1
11 23001 1 1 21 LYS HZ1 H -2.255 1.559 -29.213 1.00 . A A . 21 LYS HZ1 1 1
11 23002 1 1 21 LYS HZ2 H -0.860 1.764 -30.005 1.00 . A A . 21 LYS HZ2 1 1
11 23003 1 1 21 LYS HZ3 H -0.928 2.012 -28.408 1.00 . A A . 21 LYS HZ3 1 1
11 23004 1 1 21 LYS N N 1.858 -2.434 -25.662 1.00 . A A . 21 LYS N 1 1
11 23005 1 1 21 LYS NZ N -1.265 1.434 -29.152 1.00 . A A . 21 LYS NZ 1 1
11 23006 1 1 21 LYS O O 4.623 -3.660 -27.650 1.00 . A A . 21 LYS O 1 1
11 23007 1 1 22 ASP C C 6.029 -4.539 -24.429 1.00 . A A . 22 ASP C 1 1
11 23008 1 1 22 ASP CA C 5.880 -3.238 -25.212 1.00 . A A . 22 ASP CA 1 1
11 23009 1 1 22 ASP CB C 6.451 -2.065 -24.420 1.00 . A A . 22 ASP CB 1 1
11 23010 1 1 22 ASP CG C 6.708 -0.844 -25.302 1.00 . A A . 22 ASP CG 1 1
11 23011 1 1 22 ASP H H 3.874 -2.627 -24.793 1.00 . A A . 22 ASP H 1 1
11 23012 1 1 22 ASP HA H 6.355 -3.321 -26.087 1.00 . A A . 22 ASP HA 1 1
11 23013 1 1 22 ASP HB2 H 5.800 -1.815 -23.703 1.00 . A A . 22 ASP HB2 1 1
11 23014 1 1 22 ASP HB3 H 7.313 -2.349 -24.002 1.00 . A A . 22 ASP HB3 1 1
11 23015 1 1 22 ASP N N 4.470 -2.985 -25.513 1.00 . A A . 22 ASP N 1 1
11 23016 1 1 22 ASP O O 7.047 -5.225 -24.523 1.00 . A A . 22 ASP O 1 1
11 23017 1 1 22 ASP OD1 O 7.819 -0.731 -25.873 1.00 . A A . 22 ASP OD1 1 1
11 23018 1 1 22 ASP OD2 O 5.789 0.001 -25.442 1.00 . A A . 22 ASP OD2 1 1
11 23019 1 1 23 GLY C C 5.379 -6.055 -21.508 1.00 . A A . 23 GLY C 1 1
11 23020 1 1 23 GLY CA C 4.956 -6.154 -22.959 1.00 . A A . 23 GLY CA 1 1
11 23021 1 1 23 GLY H H 4.208 -4.271 -23.616 1.00 . A A . 23 GLY H 1 1
11 23022 1 1 23 GLY HA2 H 4.017 -6.498 -23.004 1.00 . A A . 23 GLY HA2 1 1
11 23023 1 1 23 GLY HA3 H 5.566 -6.788 -23.436 1.00 . A A . 23 GLY HA3 1 1
11 23024 1 1 23 GLY N N 4.990 -4.891 -23.683 1.00 . A A . 23 GLY N 1 1
11 23025 1 1 23 GLY O O 5.688 -7.067 -20.881 1.00 . A A . 23 GLY O 1 1
11 23026 1 1 24 ASP C C 4.720 -5.016 -18.570 1.00 . A A . 24 ASP C 1 1
11 23027 1 1 24 ASP CA C 5.804 -4.617 -19.576 1.00 . A A . 24 ASP CA 1 1
11 23028 1 1 24 ASP CB C 6.153 -3.139 -19.367 1.00 . A A . 24 ASP CB 1 1
11 23029 1 1 24 ASP CG C 7.516 -2.773 -19.938 1.00 . A A . 24 ASP CG 1 1
11 23030 1 1 24 ASP H H 5.099 -4.064 -21.520 1.00 . A A . 24 ASP H 1 1
11 23031 1 1 24 ASP HA H 6.603 -5.207 -19.455 1.00 . A A . 24 ASP HA 1 1
11 23032 1 1 24 ASP HB2 H 5.458 -2.577 -19.816 1.00 . A A . 24 ASP HB2 1 1
11 23033 1 1 24 ASP HB3 H 6.156 -2.944 -18.386 1.00 . A A . 24 ASP HB3 1 1
11 23034 1 1 24 ASP N N 5.386 -4.845 -20.967 1.00 . A A . 24 ASP N 1 1
11 23035 1 1 24 ASP O O 4.978 -5.122 -17.375 1.00 . A A . 24 ASP O 1 1
11 23036 1 1 24 ASP OD1 O 7.606 -1.751 -20.648 1.00 . A A . 24 ASP OD1 1 1
11 23037 1 1 24 ASP OD2 O 8.499 -3.501 -19.670 1.00 . A A . 24 ASP OD2 1 1
11 23038 1 1 25 GLY C C 1.764 -4.381 -17.524 1.00 . A A . 25 GLY C 1 1
11 23039 1 1 25 GLY CA C 2.398 -5.594 -18.173 1.00 . A A . 25 GLY CA 1 1
11 23040 1 1 25 GLY H H 3.336 -5.129 -20.031 1.00 . A A . 25 GLY H 1 1
11 23041 1 1 25 GLY HA2 H 1.718 -6.078 -18.722 1.00 . A A . 25 GLY HA2 1 1
11 23042 1 1 25 GLY HA3 H 2.756 -6.207 -17.468 1.00 . A A . 25 GLY HA3 1 1
11 23043 1 1 25 GLY N N 3.501 -5.226 -19.049 1.00 . A A . 25 GLY N 1 1
11 23044 1 1 25 GLY O O 1.035 -4.505 -16.530 1.00 . A A . 25 GLY O 1 1
11 23045 1 1 26 THR C C 0.941 -1.059 -18.623 1.00 . A A . 26 THR C 1 1
11 23046 1 1 26 THR CA C 1.549 -1.943 -17.536 1.00 . A A . 26 THR CA 1 1
11 23047 1 1 26 THR CB C 2.695 -1.127 -16.871 1.00 . A A . 26 THR CB 1 1
11 23048 1 1 26 THR CG2 C 3.397 -1.919 -15.779 1.00 . A A . 26 THR CG2 1 1
11 23049 1 1 26 THR H H 2.616 -3.188 -18.900 1.00 . A A . 26 THR H 1 1
11 23050 1 1 26 THR HA H 0.851 -2.238 -16.883 1.00 . A A . 26 THR HA 1 1
11 23051 1 1 26 THR HB H 2.338 -0.272 -16.494 1.00 . A A . 26 THR HB 1 1
11 23052 1 1 26 THR HG1 H 4.543 -1.019 -17.536 1.00 . A A . 26 THR HG1 1 1
11 23053 1 1 26 THR HG21 H 4.129 -1.382 -15.361 1.00 . A A . 26 THR HG21 1 1
11 23054 1 1 26 THR HG22 H 3.800 -2.756 -16.146 1.00 . A A . 26 THR HG22 1 1
11 23055 1 1 26 THR HG23 H 2.755 -2.177 -15.056 1.00 . A A . 26 THR HG23 1 1
11 23056 1 1 26 THR N N 2.044 -3.208 -18.079 1.00 . A A . 26 THR N 1 1
11 23057 1 1 26 THR O O 1.169 -1.266 -19.814 1.00 . A A . 26 THR O 1 1
11 23058 1 1 26 THR OG1 O 3.672 -0.786 -17.856 1.00 . A A . 26 THR OG1 1 1
11 23059 1 1 27 ILE C C -0.147 2.254 -18.295 1.00 . A A . 27 ILE C 1 1
11 23060 1 1 27 ILE CA C -0.387 0.967 -19.064 1.00 . A A . 27 ILE CA 1 1
11 23061 1 1 27 ILE CB C -1.919 0.789 -19.321 1.00 . A A . 27 ILE CB 1 1
11 23062 1 1 27 ILE CD1 C -4.190 0.736 -18.102 1.00 . A A . 27 ILE CD1 1 1
11 23063 1 1 27 ILE CG1 C -2.681 0.743 -17.976 1.00 . A A . 27 ILE CG1 1 1
11 23064 1 1 27 ILE CG2 C -2.166 -0.464 -20.195 1.00 . A A . 27 ILE CG2 1 1
11 23065 1 1 27 ILE H H -0.027 -0.021 -17.214 1.00 . A A . 27 ILE H 1 1
11 23066 1 1 27 ILE HA H 0.078 0.920 -19.949 1.00 . A A . 27 ILE HA 1 1
11 23067 1 1 27 ILE HB H -2.282 1.571 -19.828 1.00 . A A . 27 ILE HB 1 1
11 23068 1 1 27 ILE HD11 H -4.626 0.705 -17.202 1.00 . A A . 27 ILE HD11 1 1
11 23069 1 1 27 ILE HD12 H -4.503 -0.059 -18.621 1.00 . A A . 27 ILE HD12 1 1
11 23070 1 1 27 ILE HD13 H -4.514 1.557 -18.572 1.00 . A A . 27 ILE HD13 1 1
11 23071 1 1 27 ILE HG12 H -2.414 -0.087 -17.486 1.00 . A A . 27 ILE HG12 1 1
11 23072 1 1 27 ILE HG13 H -2.425 1.545 -17.435 1.00 . A A . 27 ILE HG13 1 1
11 23073 1 1 27 ILE HG21 H -3.143 -0.591 -20.369 1.00 . A A . 27 ILE HG21 1 1
11 23074 1 1 27 ILE HG22 H -1.823 -1.288 -19.745 1.00 . A A . 27 ILE HG22 1 1
11 23075 1 1 27 ILE HG23 H -1.705 -0.381 -21.079 1.00 . A A . 27 ILE HG23 1 1
11 23076 1 1 27 ILE N N 0.177 -0.067 -18.193 1.00 . A A . 27 ILE N 1 1
11 23077 1 1 27 ILE O O 0.232 2.200 -17.129 1.00 . A A . 27 ILE O 1 1
11 23078 1 1 28 THR C C -1.504 4.965 -17.460 1.00 . A A . 28 THR C 1 1
11 23079 1 1 28 THR CA C -0.191 4.656 -18.161 1.00 . A A . 28 THR CA 1 1
11 23080 1 1 28 THR CB C 0.198 5.846 -19.061 1.00 . A A . 28 THR CB 1 1
11 23081 1 1 28 THR CG2 C 1.470 5.555 -19.840 1.00 . A A . 28 THR CG2 1 1
11 23082 1 1 28 THR H H -0.657 3.425 -19.859 1.00 . A A . 28 THR H 1 1
11 23083 1 1 28 THR HA H 0.559 4.485 -17.522 1.00 . A A . 28 THR HA 1 1
11 23084 1 1 28 THR HB H 0.311 6.673 -18.510 1.00 . A A . 28 THR HB 1 1
11 23085 1 1 28 THR HG1 H -0.496 6.576 -20.749 1.00 . A A . 28 THR HG1 1 1
11 23086 1 1 28 THR HG21 H 1.718 6.330 -20.423 1.00 . A A . 28 THR HG21 1 1
11 23087 1 1 28 THR HG22 H 1.355 4.753 -20.428 1.00 . A A . 28 THR HG22 1 1
11 23088 1 1 28 THR HG23 H 2.236 5.377 -19.222 1.00 . A A . 28 THR HG23 1 1
11 23089 1 1 28 THR N N -0.369 3.407 -18.901 1.00 . A A . 28 THR N 1 1
11 23090 1 1 28 THR O O -2.550 4.437 -17.837 1.00 . A A . 28 THR O 1 1
11 23091 1 1 28 THR OG1 O -0.852 6.117 -19.989 1.00 . A A . 28 THR OG1 1 1
11 23092 1 1 29 THR C C -3.678 6.870 -16.683 1.00 . A A . 29 THR C 1 1
11 23093 1 1 29 THR CA C -2.679 6.224 -15.738 1.00 . A A . 29 THR CA 1 1
11 23094 1 1 29 THR CB C -2.338 7.248 -14.638 1.00 . A A . 29 THR CB 1 1
11 23095 1 1 29 THR CG2 C -1.586 6.601 -13.529 1.00 . A A . 29 THR CG2 1 1
11 23096 1 1 29 THR H H -0.589 6.222 -16.187 1.00 . A A . 29 THR H 1 1
11 23097 1 1 29 THR HA H -3.047 5.375 -15.360 1.00 . A A . 29 THR HA 1 1
11 23098 1 1 29 THR HB H -3.168 7.673 -14.276 1.00 . A A . 29 THR HB 1 1
11 23099 1 1 29 THR HG1 H -1.521 9.040 -14.599 1.00 . A A . 29 THR HG1 1 1
11 23100 1 1 29 THR HG21 H -1.364 7.264 -12.813 1.00 . A A . 29 THR HG21 1 1
11 23101 1 1 29 THR HG22 H -0.729 6.207 -13.859 1.00 . A A . 29 THR HG22 1 1
11 23102 1 1 29 THR HG23 H -2.123 5.867 -13.112 1.00 . A A . 29 THR HG23 1 1
11 23103 1 1 29 THR N N -1.467 5.828 -16.459 1.00 . A A . 29 THR N 1 1
11 23104 1 1 29 THR O O -4.882 6.797 -16.494 1.00 . A A . 29 THR O 1 1
11 23105 1 1 29 THR OG1 O -1.516 8.284 -15.186 1.00 . A A . 29 THR OG1 1 1
11 23106 1 1 30 LYS C C -4.570 7.243 -19.735 1.00 . A A . 30 LYS C 1 1
11 23107 1 1 30 LYS CA C -4.007 8.201 -18.684 1.00 . A A . 30 LYS CA 1 1
11 23108 1 1 30 LYS CB C -3.194 9.354 -19.278 1.00 . A A . 30 LYS CB 1 1
11 23109 1 1 30 LYS CD C -1.624 11.228 -18.445 1.00 . A A . 30 LYS CD 1 1
11 23110 1 1 30 LYS CE C -1.260 11.972 -17.145 1.00 . A A . 30 LYS CE 1 1
11 23111 1 1 30 LYS CG C -2.860 10.391 -18.176 1.00 . A A . 30 LYS CG 1 1
11 23112 1 1 30 LYS H H -2.175 7.501 -17.851 1.00 . A A . 30 LYS H 1 1
11 23113 1 1 30 LYS HA H -4.798 8.565 -18.191 1.00 . A A . 30 LYS HA 1 1
11 23114 1 1 30 LYS HB2 H -2.346 8.991 -19.664 1.00 . A A . 30 LYS HB2 1 1
11 23115 1 1 30 LYS HB3 H -3.729 9.793 -19.999 1.00 . A A . 30 LYS HB3 1 1
11 23116 1 1 30 LYS HD2 H -0.870 10.633 -18.722 1.00 . A A . 30 LYS HD2 1 1
11 23117 1 1 30 LYS HD3 H -1.817 11.884 -19.174 1.00 . A A . 30 LYS HD3 1 1
11 23118 1 1 30 LYS HE2 H -2.005 12.595 -16.910 1.00 . A A . 30 LYS HE2 1 1
11 23119 1 1 30 LYS HE3 H -1.140 11.303 -16.412 1.00 . A A . 30 LYS HE3 1 1
11 23120 1 1 30 LYS HG2 H -3.634 11.016 -18.080 1.00 . A A . 30 LYS HG2 1 1
11 23121 1 1 30 LYS HG3 H -2.714 9.905 -17.313 1.00 . A A . 30 LYS HG3 1 1
11 23122 1 1 30 LYS HZ1 H 0.187 13.241 -16.362 1.00 . A A . 30 LYS HZ1 1 1
11 23123 1 1 30 LYS HZ2 H -0.074 13.481 -17.940 1.00 . A A . 30 LYS HZ2 1 1
11 23124 1 1 30 LYS HZ3 H 0.783 12.202 -17.447 1.00 . A A . 30 LYS HZ3 1 1
11 23125 1 1 30 LYS N N -3.166 7.502 -17.721 1.00 . A A . 30 LYS N 1 1
11 23126 1 1 30 LYS NZ N -0.002 12.781 -17.229 1.00 . A A . 30 LYS NZ 1 1
11 23127 1 1 30 LYS O O -5.576 7.536 -20.370 1.00 . A A . 30 LYS O 1 1
11 23128 1 1 31 GLU C C -5.460 4.169 -20.092 1.00 . A A . 31 GLU C 1 1
11 23129 1 1 31 GLU CA C -4.428 5.049 -20.807 1.00 . A A . 31 GLU CA 1 1
11 23130 1 1 31 GLU CB C -3.263 4.195 -21.334 1.00 . A A . 31 GLU CB 1 1
11 23131 1 1 31 GLU CD C -3.171 4.712 -23.847 1.00 . A A . 31 GLU CD 1 1
11 23132 1 1 31 GLU CG C -2.483 4.856 -22.483 1.00 . A A . 31 GLU CG 1 1
11 23133 1 1 31 GLU H H -3.109 5.914 -19.363 1.00 . A A . 31 GLU H 1 1
11 23134 1 1 31 GLU HA H -4.858 5.531 -21.571 1.00 . A A . 31 GLU HA 1 1
11 23135 1 1 31 GLU HB2 H -2.630 4.026 -20.580 1.00 . A A . 31 GLU HB2 1 1
11 23136 1 1 31 GLU HB3 H -3.633 3.326 -21.663 1.00 . A A . 31 GLU HB3 1 1
11 23137 1 1 31 GLU HG2 H -2.383 5.831 -22.281 1.00 . A A . 31 GLU HG2 1 1
11 23138 1 1 31 GLU HG3 H -1.579 4.433 -22.539 1.00 . A A . 31 GLU HG3 1 1
11 23139 1 1 31 GLU N N -3.942 6.085 -19.889 1.00 . A A . 31 GLU N 1 1
11 23140 1 1 31 GLU O O -6.146 3.363 -20.717 1.00 . A A . 31 GLU O 1 1
11 23141 1 1 31 GLU OE1 O -2.573 4.096 -24.755 1.00 . A A . 31 GLU OE1 1 1
11 23142 1 1 31 GLU OE2 O -4.301 5.229 -24.018 1.00 . A A . 31 GLU OE2 1 1
11 23143 1 1 32 LEU C C -7.960 3.865 -18.548 1.00 . A A . 32 LEU C 1 1
11 23144 1 1 32 LEU CA C -6.571 3.618 -17.972 1.00 . A A . 32 LEU CA 1 1
11 23145 1 1 32 LEU CB C -6.480 4.113 -16.511 1.00 . A A . 32 LEU CB 1 1
11 23146 1 1 32 LEU CD1 C -8.754 3.761 -15.375 1.00 . A A . 32 LEU CD1 1 1
11 23147 1 1 32 LEU CD2 C -7.024 1.979 -15.290 1.00 . A A . 32 LEU CD2 1 1
11 23148 1 1 32 LEU CG C -7.256 3.468 -15.342 1.00 . A A . 32 LEU CG 1 1
11 23149 1 1 32 LEU H H -4.983 5.006 -18.326 1.00 . A A . 32 LEU H 1 1
11 23150 1 1 32 LEU HA H -6.363 2.642 -18.022 1.00 . A A . 32 LEU HA 1 1
11 23151 1 1 32 LEU HB2 H -5.514 4.054 -16.261 1.00 . A A . 32 LEU HB2 1 1
11 23152 1 1 32 LEU HB3 H -6.762 5.072 -16.529 1.00 . A A . 32 LEU HB3 1 1
11 23153 1 1 32 LEU HD11 H -9.221 3.328 -14.604 1.00 . A A . 32 LEU HD11 1 1
11 23154 1 1 32 LEU HD12 H -9.168 3.417 -16.218 1.00 . A A . 32 LEU HD12 1 1
11 23155 1 1 32 LEU HD13 H -8.928 4.744 -15.326 1.00 . A A . 32 LEU HD13 1 1
11 23156 1 1 32 LEU HD21 H -7.528 1.564 -14.532 1.00 . A A . 32 LEU HD21 1 1
11 23157 1 1 32 LEU HD22 H -6.054 1.771 -15.164 1.00 . A A . 32 LEU HD22 1 1
11 23158 1 1 32 LEU HD23 H -7.324 1.539 -16.136 1.00 . A A . 32 LEU HD23 1 1
11 23159 1 1 32 LEU HG H -6.898 3.873 -14.501 1.00 . A A . 32 LEU HG 1 1
11 23160 1 1 32 LEU N N -5.584 4.349 -18.780 1.00 . A A . 32 LEU N 1 1
11 23161 1 1 32 LEU O O -8.777 2.948 -18.676 1.00 . A A . 32 LEU O 1 1
11 23162 1 1 33 GLY C C -9.736 4.793 -20.823 1.00 . A A . 33 GLY C 1 1
11 23163 1 1 33 GLY CA C -9.499 5.470 -19.492 1.00 . A A . 33 GLY CA 1 1
11 23164 1 1 33 GLY H H -7.514 5.813 -18.804 1.00 . A A . 33 GLY H 1 1
11 23165 1 1 33 GLY HA2 H -10.211 5.199 -18.844 1.00 . A A . 33 GLY HA2 1 1
11 23166 1 1 33 GLY HA3 H -9.516 6.463 -19.611 1.00 . A A . 33 GLY HA3 1 1
11 23167 1 1 33 GLY N N -8.215 5.111 -18.919 1.00 . A A . 33 GLY N 1 1
11 23168 1 1 33 GLY O O -10.843 4.359 -21.113 1.00 . A A . 33 GLY O 1 1
11 23169 1 1 34 THR C C -9.086 2.563 -22.843 1.00 . A A . 34 THR C 1 1
11 23170 1 1 34 THR CA C -8.826 4.063 -22.950 1.00 . A A . 34 THR CA 1 1
11 23171 1 1 34 THR CB C -7.558 4.318 -23.767 1.00 . A A . 34 THR CB 1 1
11 23172 1 1 34 THR CG2 C -7.903 4.727 -25.186 1.00 . A A . 34 THR CG2 1 1
11 23173 1 1 34 THR H H -7.812 5.034 -21.347 1.00 . A A . 34 THR H 1 1
11 23174 1 1 34 THR HA H -9.617 4.504 -23.374 1.00 . A A . 34 THR HA 1 1
11 23175 1 1 34 THR HB H -6.971 3.508 -23.767 1.00 . A A . 34 THR HB 1 1
11 23176 1 1 34 THR HG1 H -5.945 5.119 -22.977 1.00 . A A . 34 THR HG1 1 1
11 23177 1 1 34 THR HG21 H -7.075 4.894 -25.722 1.00 . A A . 34 THR HG21 1 1
11 23178 1 1 34 THR HG22 H -8.448 5.565 -25.195 1.00 . A A . 34 THR HG22 1 1
11 23179 1 1 34 THR HG23 H -8.429 4.013 -25.648 1.00 . A A . 34 THR HG23 1 1
11 23180 1 1 34 THR N N -8.701 4.683 -21.638 1.00 . A A . 34 THR N 1 1
11 23181 1 1 34 THR O O -9.916 2.026 -23.580 1.00 . A A . 34 THR O 1 1
11 23182 1 1 34 THR OG1 O -6.842 5.396 -23.165 1.00 . A A . 34 THR OG1 1 1
11 23183 1 1 35 VAL C C -10.089 0.262 -21.212 1.00 . A A . 35 VAL C 1 1
11 23184 1 1 35 VAL CA C -8.656 0.455 -21.697 1.00 . A A . 35 VAL CA 1 1
11 23185 1 1 35 VAL CB C -7.675 -0.146 -20.639 1.00 . A A . 35 VAL CB 1 1
11 23186 1 1 35 VAL CG1 C -8.031 -1.613 -20.327 1.00 . A A . 35 VAL CG1 1 1
11 23187 1 1 35 VAL CG2 C -6.239 -0.084 -21.141 1.00 . A A . 35 VAL CG2 1 1
11 23188 1 1 35 VAL H H -7.734 2.362 -21.360 1.00 . A A . 35 VAL H 1 1
11 23189 1 1 35 VAL HA H -8.512 0.024 -22.588 1.00 . A A . 35 VAL HA 1 1
11 23190 1 1 35 VAL HB H -7.741 0.394 -19.799 1.00 . A A . 35 VAL HB 1 1
11 23191 1 1 35 VAL HG11 H -7.404 -1.998 -19.650 1.00 . A A . 35 VAL HG11 1 1
11 23192 1 1 35 VAL HG12 H -7.978 -2.178 -21.150 1.00 . A A . 35 VAL HG12 1 1
11 23193 1 1 35 VAL HG13 H -8.959 -1.687 -19.963 1.00 . A A . 35 VAL HG13 1 1
11 23194 1 1 35 VAL HG21 H -5.606 -0.467 -20.469 1.00 . A A . 35 VAL HG21 1 1
11 23195 1 1 35 VAL HG22 H -5.962 0.860 -21.321 1.00 . A A . 35 VAL HG22 1 1
11 23196 1 1 35 VAL HG23 H -6.135 -0.602 -21.991 1.00 . A A . 35 VAL HG23 1 1
11 23197 1 1 35 VAL N N -8.415 1.887 -21.917 1.00 . A A . 35 VAL N 1 1
11 23198 1 1 35 VAL O O -10.812 -0.601 -21.707 1.00 . A A . 35 VAL O 1 1
11 23199 1 1 36 MET C C -12.920 1.193 -20.806 1.00 . A A . 36 MET C 1 1
11 23200 1 1 36 MET CA C -11.869 0.967 -19.715 1.00 . A A . 36 MET CA 1 1
11 23201 1 1 36 MET CB C -12.047 1.959 -18.565 1.00 . A A . 36 MET CB 1 1
11 23202 1 1 36 MET CE C -12.185 2.105 -15.219 1.00 . A A . 36 MET CE 1 1
11 23203 1 1 36 MET CG C -13.305 1.723 -17.752 1.00 . A A . 36 MET CG 1 1
11 23204 1 1 36 MET H H -9.899 1.780 -19.901 1.00 . A A . 36 MET H 1 1
11 23205 1 1 36 MET HA H -11.956 0.031 -19.373 1.00 . A A . 36 MET HA 1 1
11 23206 1 1 36 MET HB2 H -11.259 1.883 -17.953 1.00 . A A . 36 MET HB2 1 1
11 23207 1 1 36 MET HB3 H -12.087 2.883 -18.945 1.00 . A A . 36 MET HB3 1 1
11 23208 1 1 36 MET HE1 H -12.134 2.617 -14.361 1.00 . A A . 36 MET HE1 1 1
11 23209 1 1 36 MET HE2 H -11.278 2.120 -15.640 1.00 . A A . 36 MET HE2 1 1
11 23210 1 1 36 MET HE3 H -12.405 1.156 -14.997 1.00 . A A . 36 MET HE3 1 1
11 23211 1 1 36 MET HG2 H -14.056 1.862 -18.398 1.00 . A A . 36 MET HG2 1 1
11 23212 1 1 36 MET HG3 H -13.264 0.759 -17.492 1.00 . A A . 36 MET HG3 1 1
11 23213 1 1 36 MET N N -10.515 1.077 -20.258 1.00 . A A . 36 MET N 1 1
11 23214 1 1 36 MET O O -13.932 0.496 -20.866 1.00 . A A . 36 MET O 1 1
11 23215 1 1 36 MET SD S -13.422 2.813 -16.323 1.00 . A A . 36 MET SD 1 1
11 23216 1 1 37 ARG C C -13.565 1.342 -23.852 1.00 . A A . 37 ARG C 1 1
11 23217 1 1 37 ARG CA C -13.587 2.434 -22.796 1.00 . A A . 37 ARG CA 1 1
11 23218 1 1 37 ARG CB C -13.260 3.787 -23.421 1.00 . A A . 37 ARG CB 1 1
11 23219 1 1 37 ARG CD C -13.122 6.277 -23.027 1.00 . A A . 37 ARG CD 1 1
11 23220 1 1 37 ARG CG C -13.684 4.956 -22.532 1.00 . A A . 37 ARG CG 1 1
11 23221 1 1 37 ARG CZ C -13.417 7.789 -24.979 1.00 . A A . 37 ARG CZ 1 1
11 23222 1 1 37 ARG H H -11.834 2.693 -21.596 1.00 . A A . 37 ARG H 1 1
11 23223 1 1 37 ARG HA H -14.498 2.451 -22.383 1.00 . A A . 37 ARG HA 1 1
11 23224 1 1 37 ARG HB2 H -12.273 3.840 -23.573 1.00 . A A . 37 ARG HB2 1 1
11 23225 1 1 37 ARG HB3 H -13.737 3.859 -24.297 1.00 . A A . 37 ARG HB3 1 1
11 23226 1 1 37 ARG HD2 H -13.334 6.998 -22.367 1.00 . A A . 37 ARG HD2 1 1
11 23227 1 1 37 ARG HD3 H -12.130 6.201 -23.130 1.00 . A A . 37 ARG HD3 1 1
11 23228 1 1 37 ARG HE H -14.334 6.029 -24.757 1.00 . A A . 37 ARG HE 1 1
11 23229 1 1 37 ARG HG2 H -14.682 5.015 -22.525 1.00 . A A . 37 ARG HG2 1 1
11 23230 1 1 37 ARG HG3 H -13.352 4.795 -21.602 1.00 . A A . 37 ARG HG3 1 1
11 23231 1 1 37 ARG HH11 H -12.148 8.482 -23.586 1.00 . A A . 37 ARG HH11 1 1
11 23232 1 1 37 ARG HH12 H -12.380 9.508 -24.962 1.00 . A A . 37 ARG HH12 1 1
11 23233 1 1 37 ARG HH21 H -14.630 7.385 -26.519 1.00 . A A . 37 ARG HH21 1 1
11 23234 1 1 37 ARG HH22 H -13.776 8.890 -26.612 1.00 . A A . 37 ARG HH22 1 1
11 23235 1 1 37 ARG N N -12.669 2.151 -21.688 1.00 . A A . 37 ARG N 1 1
11 23236 1 1 37 ARG NE N -13.690 6.664 -24.329 1.00 . A A . 37 ARG NE 1 1
11 23237 1 1 37 ARG NH1 N -12.582 8.662 -24.469 1.00 . A A . 37 ARG NH1 1 1
11 23238 1 1 37 ARG NH2 N -13.986 8.042 -26.127 1.00 . A A . 37 ARG NH2 1 1
11 23239 1 1 37 ARG O O -14.532 1.184 -24.586 1.00 . A A . 37 ARG O 1 1
11 23240 1 1 38 SER C C -13.275 -1.695 -24.336 1.00 . A A . 38 SER C 1 1
11 23241 1 1 38 SER CA C -12.413 -0.549 -24.861 1.00 . A A . 38 SER CA 1 1
11 23242 1 1 38 SER CB C -10.967 -1.007 -25.043 1.00 . A A . 38 SER CB 1 1
11 23243 1 1 38 SER H H -11.709 0.769 -23.327 1.00 . A A . 38 SER H 1 1
11 23244 1 1 38 SER HA H -12.762 -0.219 -25.737 1.00 . A A . 38 SER HA 1 1
11 23245 1 1 38 SER HB2 H -10.573 -1.297 -24.171 1.00 . A A . 38 SER HB2 1 1
11 23246 1 1 38 SER HB3 H -10.913 -1.758 -25.701 1.00 . A A . 38 SER HB3 1 1
11 23247 1 1 38 SER HG H -10.205 0.793 -24.921 1.00 . A A . 38 SER HG 1 1
11 23248 1 1 38 SER N N -12.488 0.576 -23.925 1.00 . A A . 38 SER N 1 1
11 23249 1 1 38 SER O O -13.743 -2.530 -25.099 1.00 . A A . 38 SER O 1 1
11 23250 1 1 38 SER OG O -10.179 0.063 -25.539 1.00 . A A . 38 SER OG 1 1
11 23251 1 1 39 LEU C C -15.826 -2.135 -22.396 1.00 . A A . 39 LEU C 1 1
11 23252 1 1 39 LEU CA C -14.389 -2.675 -22.379 1.00 . A A . 39 LEU CA 1 1
11 23253 1 1 39 LEU CB C -13.931 -2.922 -20.934 1.00 . A A . 39 LEU CB 1 1
11 23254 1 1 39 LEU CD1 C -11.864 -3.243 -19.554 1.00 . A A . 39 LEU CD1 1 1
11 23255 1 1 39 LEU CD2 C -12.824 -5.178 -20.817 1.00 . A A . 39 LEU CD2 1 1
11 23256 1 1 39 LEU CG C -12.594 -3.666 -20.817 1.00 . A A . 39 LEU CG 1 1
11 23257 1 1 39 LEU H H -13.051 -1.014 -22.461 1.00 . A A . 39 LEU H 1 1
11 23258 1 1 39 LEU HA H -14.328 -3.526 -22.901 1.00 . A A . 39 LEU HA 1 1
11 23259 1 1 39 LEU HB2 H -13.838 -2.036 -20.480 1.00 . A A . 39 LEU HB2 1 1
11 23260 1 1 39 LEU HB3 H -14.633 -3.463 -20.471 1.00 . A A . 39 LEU HB3 1 1
11 23261 1 1 39 LEU HD11 H -10.991 -3.722 -19.468 1.00 . A A . 39 LEU HD11 1 1
11 23262 1 1 39 LEU HD12 H -12.408 -3.445 -18.740 1.00 . A A . 39 LEU HD12 1 1
11 23263 1 1 39 LEU HD13 H -11.675 -2.261 -19.561 1.00 . A A . 39 LEU HD13 1 1
11 23264 1 1 39 LEU HD21 H -11.958 -5.673 -20.740 1.00 . A A . 39 LEU HD21 1 1
11 23265 1 1 39 LEU HD22 H -13.272 -5.473 -21.661 1.00 . A A . 39 LEU HD22 1 1
11 23266 1 1 39 LEU HD23 H -13.403 -5.453 -20.049 1.00 . A A . 39 LEU HD23 1 1
11 23267 1 1 39 LEU HG H -12.021 -3.430 -21.601 1.00 . A A . 39 LEU HG 1 1
11 23268 1 1 39 LEU N N -13.503 -1.702 -23.027 1.00 . A A . 39 LEU N 1 1
11 23269 1 1 39 LEU O O -16.737 -2.716 -21.818 1.00 . A A . 39 LEU O 1 1
11 23270 1 1 40 GLY C C -17.786 0.496 -22.112 1.00 . A A . 40 GLY C 1 1
11 23271 1 1 40 GLY CA C -17.322 -0.406 -23.238 1.00 . A A . 40 GLY CA 1 1
11 23272 1 1 40 GLY H H -15.218 -0.565 -23.492 1.00 . A A . 40 GLY H 1 1
11 23273 1 1 40 GLY HA2 H -17.293 0.126 -24.085 1.00 . A A . 40 GLY HA2 1 1
11 23274 1 1 40 GLY HA3 H -17.977 -1.156 -23.340 1.00 . A A . 40 GLY HA3 1 1
11 23275 1 1 40 GLY N N -16.010 -1.012 -23.076 1.00 . A A . 40 GLY N 1 1
11 23276 1 1 40 GLY O O -18.835 1.132 -22.231 1.00 . A A . 40 GLY O 1 1
11 23277 1 1 41 GLN C C -16.773 2.825 -20.116 1.00 . A A . 41 GLN C 1 1
11 23278 1 1 41 GLN CA C -17.432 1.468 -19.927 1.00 . A A . 41 GLN CA 1 1
11 23279 1 1 41 GLN CB C -17.055 0.877 -18.563 1.00 . A A . 41 GLN CB 1 1
11 23280 1 1 41 GLN CD C -17.201 1.180 -16.021 1.00 . A A . 41 GLN CD 1 1
11 23281 1 1 41 GLN CG C -17.652 1.677 -17.385 1.00 . A A . 41 GLN CG 1 1
11 23282 1 1 41 GLN H H -16.183 0.069 -20.961 1.00 . A A . 41 GLN H 1 1
11 23283 1 1 41 GLN HA H -18.428 1.542 -19.979 1.00 . A A . 41 GLN HA 1 1
11 23284 1 1 41 GLN HB2 H -17.393 -0.062 -18.518 1.00 . A A . 41 GLN HB2 1 1
11 23285 1 1 41 GLN HB3 H -16.058 0.877 -18.480 1.00 . A A . 41 GLN HB3 1 1
11 23286 1 1 41 GLN HE21 H -17.813 -0.681 -16.449 1.00 . A A . 41 GLN HE21 1 1
11 23287 1 1 41 GLN HE22 H -17.122 -0.464 -14.876 1.00 . A A . 41 GLN HE22 1 1
11 23288 1 1 41 GLN HG2 H -17.376 2.634 -17.472 1.00 . A A . 41 GLN HG2 1 1
11 23289 1 1 41 GLN HG3 H -18.649 1.612 -17.425 1.00 . A A . 41 GLN HG3 1 1
11 23290 1 1 41 GLN N N -17.031 0.595 -21.027 1.00 . A A . 41 GLN N 1 1
11 23291 1 1 41 GLN NE2 N -17.395 -0.087 -15.762 1.00 . A A . 41 GLN NE2 1 1
11 23292 1 1 41 GLN O O -15.560 2.931 -20.204 1.00 . A A . 41 GLN O 1 1
11 23293 1 1 41 GLN OE1 O -16.692 1.943 -15.210 1.00 . A A . 41 GLN OE1 1 1
11 23294 1 1 42 ASN C C -17.262 5.936 -18.977 1.00 . A A . 42 ASN C 1 1
11 23295 1 1 42 ASN CA C -17.061 5.224 -20.320 1.00 . A A . 42 ASN CA 1 1
11 23296 1 1 42 ASN CB C -17.711 5.975 -21.508 1.00 . A A . 42 ASN CB 1 1
11 23297 1 1 42 ASN CG C -19.231 6.032 -21.438 1.00 . A A . 42 ASN CG 1 1
11 23298 1 1 42 ASN H H -18.568 3.727 -20.121 1.00 . A A . 42 ASN H 1 1
11 23299 1 1 42 ASN HA H -16.087 5.149 -20.533 1.00 . A A . 42 ASN HA 1 1
11 23300 1 1 42 ASN HB2 H -17.367 6.914 -21.523 1.00 . A A . 42 ASN HB2 1 1
11 23301 1 1 42 ASN HB3 H -17.457 5.514 -22.358 1.00 . A A . 42 ASN HB3 1 1
11 23302 1 1 42 ASN HD21 H -19.379 4.093 -21.948 1.00 . A A . 42 ASN HD21 1 1
11 23303 1 1 42 ASN HD22 H -20.883 4.920 -21.712 1.00 . A A . 42 ASN HD22 1 1
11 23304 1 1 42 ASN N N -17.580 3.868 -20.176 1.00 . A A . 42 ASN N 1 1
11 23305 1 1 42 ASN ND2 N -19.882 4.927 -21.721 1.00 . A A . 42 ASN ND2 1 1
11 23306 1 1 42 ASN O O -18.374 6.318 -18.632 1.00 . A A . 42 ASN O 1 1
11 23307 1 1 42 ASN OD1 O -19.803 7.064 -21.160 1.00 . A A . 42 ASN OD1 1 1
11 23308 1 1 43 PRO C C -16.502 8.291 -17.116 1.00 . A A . 43 PRO C 1 1
11 23309 1 1 43 PRO CA C -16.387 6.787 -16.913 1.00 . A A . 43 PRO CA 1 1
11 23310 1 1 43 PRO CB C -15.113 6.446 -16.137 1.00 . A A . 43 PRO CB 1 1
11 23311 1 1 43 PRO CD C -14.768 5.698 -18.358 1.00 . A A . 43 PRO CD 1 1
11 23312 1 1 43 PRO CG C -14.072 6.366 -17.190 1.00 . A A . 43 PRO CG 1 1
11 23313 1 1 43 PRO HA H -17.238 6.494 -16.477 1.00 . A A . 43 PRO HA 1 1
11 23314 1 1 43 PRO HB2 H -14.885 7.162 -15.477 1.00 . A A . 43 PRO HB2 1 1
11 23315 1 1 43 PRO HB3 H -15.196 5.570 -15.663 1.00 . A A . 43 PRO HB3 1 1
11 23316 1 1 43 PRO HD2 H -14.412 6.030 -19.233 1.00 . A A . 43 PRO HD2 1 1
11 23317 1 1 43 PRO HD3 H -14.675 4.703 -18.316 1.00 . A A . 43 PRO HD3 1 1
11 23318 1 1 43 PRO HG2 H -13.756 7.282 -17.436 1.00 . A A . 43 PRO HG2 1 1
11 23319 1 1 43 PRO HG3 H -13.297 5.820 -16.872 1.00 . A A . 43 PRO HG3 1 1
11 23320 1 1 43 PRO N N -16.182 6.096 -18.188 1.00 . A A . 43 PRO N 1 1
11 23321 1 1 43 PRO O O -16.097 8.815 -18.157 1.00 . A A . 43 PRO O 1 1
11 23322 1 1 44 THR C C -15.592 10.860 -16.031 1.00 . A A . 44 THR C 1 1
11 23323 1 1 44 THR CA C -17.052 10.447 -16.179 1.00 . A A . 44 THR CA 1 1
11 23324 1 1 44 THR CB C -17.939 11.083 -15.063 1.00 . A A . 44 THR CB 1 1
11 23325 1 1 44 THR CG2 C -17.782 10.371 -13.726 1.00 . A A . 44 THR CG2 1 1
11 23326 1 1 44 THR H H -17.407 8.518 -15.328 1.00 . A A . 44 THR H 1 1
11 23327 1 1 44 THR HA H -17.450 10.716 -17.056 1.00 . A A . 44 THR HA 1 1
11 23328 1 1 44 THR HB H -18.900 11.067 -15.336 1.00 . A A . 44 THR HB 1 1
11 23329 1 1 44 THR HG1 H -17.840 12.744 -14.010 1.00 . A A . 44 THR HG1 1 1
11 23330 1 1 44 THR HG21 H -18.357 10.794 -13.026 1.00 . A A . 44 THR HG21 1 1
11 23331 1 1 44 THR HG22 H -16.835 10.409 -13.409 1.00 . A A . 44 THR HG22 1 1
11 23332 1 1 44 THR HG23 H -18.044 9.409 -13.799 1.00 . A A . 44 THR HG23 1 1
11 23333 1 1 44 THR N N -17.026 8.991 -16.123 1.00 . A A . 44 THR N 1 1
11 23334 1 1 44 THR O O -14.818 10.196 -15.334 1.00 . A A . 44 THR O 1 1
11 23335 1 1 44 THR OG1 O -17.573 12.454 -14.882 1.00 . A A . 44 THR OG1 1 1
11 23336 1 1 45 GLU C C -13.367 12.806 -15.267 1.00 . A A . 45 GLU C 1 1
11 23337 1 1 45 GLU CA C -13.811 12.379 -16.663 1.00 . A A . 45 GLU CA 1 1
11 23338 1 1 45 GLU CB C -13.590 13.500 -17.686 1.00 . A A . 45 GLU CB 1 1
11 23339 1 1 45 GLU CD C -14.408 15.672 -18.669 1.00 . A A . 45 GLU CD 1 1
11 23340 1 1 45 GLU CG C -14.394 14.773 -17.439 1.00 . A A . 45 GLU CG 1 1
11 23341 1 1 45 GLU H H -15.872 12.459 -17.220 1.00 . A A . 45 GLU H 1 1
11 23342 1 1 45 GLU HA H -13.282 11.570 -16.917 1.00 . A A . 45 GLU HA 1 1
11 23343 1 1 45 GLU HB2 H -12.620 13.742 -17.675 1.00 . A A . 45 GLU HB2 1 1
11 23344 1 1 45 GLU HB3 H -13.836 13.150 -18.590 1.00 . A A . 45 GLU HB3 1 1
11 23345 1 1 45 GLU HG2 H -15.334 14.524 -17.209 1.00 . A A . 45 GLU HG2 1 1
11 23346 1 1 45 GLU HG3 H -13.984 15.274 -16.677 1.00 . A A . 45 GLU HG3 1 1
11 23347 1 1 45 GLU N N -15.202 11.938 -16.692 1.00 . A A . 45 GLU N 1 1
11 23348 1 1 45 GLU O O -12.182 12.789 -14.975 1.00 . A A . 45 GLU O 1 1
11 23349 1 1 45 GLU OE1 O -15.002 15.257 -19.690 1.00 . A A . 45 GLU OE1 1 1
11 23350 1 1 45 GLU OE2 O -13.827 16.774 -18.623 1.00 . A A . 45 GLU OE2 1 1
11 23351 1 1 46 ALA C C -13.417 12.301 -12.291 1.00 . A A . 46 ALA C 1 1
11 23352 1 1 46 ALA CA C -13.966 13.528 -13.028 1.00 . A A . 46 ALA CA 1 1
11 23353 1 1 46 ALA CB C -15.195 14.089 -12.302 1.00 . A A . 46 ALA CB 1 1
11 23354 1 1 46 ALA H H -15.266 13.177 -14.690 1.00 . A A . 46 ALA H 1 1
11 23355 1 1 46 ALA HA H -13.262 14.236 -13.092 1.00 . A A . 46 ALA HA 1 1
11 23356 1 1 46 ALA HB1 H -15.558 14.890 -12.778 1.00 . A A . 46 ALA HB1 1 1
11 23357 1 1 46 ALA HB2 H -14.966 14.364 -11.368 1.00 . A A . 46 ALA HB2 1 1
11 23358 1 1 46 ALA HB3 H -15.924 13.405 -12.250 1.00 . A A . 46 ALA HB3 1 1
11 23359 1 1 46 ALA N N -14.309 13.162 -14.400 1.00 . A A . 46 ALA N 1 1
11 23360 1 1 46 ALA O O -12.353 12.353 -11.704 1.00 . A A . 46 ALA O 1 1
11 23361 1 1 47 GLU C C -12.410 9.495 -12.308 1.00 . A A . 47 GLU C 1 1
11 23362 1 1 47 GLU CA C -13.723 9.957 -11.697 1.00 . A A . 47 GLU CA 1 1
11 23363 1 1 47 GLU CB C -14.795 8.869 -11.876 1.00 . A A . 47 GLU CB 1 1
11 23364 1 1 47 GLU CD C -15.351 6.747 -10.589 1.00 . A A . 47 GLU CD 1 1
11 23365 1 1 47 GLU CG C -14.345 7.469 -11.462 1.00 . A A . 47 GLU CG 1 1
11 23366 1 1 47 GLU H H -15.010 11.210 -12.861 1.00 . A A . 47 GLU H 1 1
11 23367 1 1 47 GLU HA H -13.602 10.164 -10.726 1.00 . A A . 47 GLU HA 1 1
11 23368 1 1 47 GLU HB2 H -15.590 9.116 -11.322 1.00 . A A . 47 GLU HB2 1 1
11 23369 1 1 47 GLU HB3 H -15.056 8.840 -12.840 1.00 . A A . 47 GLU HB3 1 1
11 23370 1 1 47 GLU HG2 H -14.197 6.924 -12.288 1.00 . A A . 47 GLU HG2 1 1
11 23371 1 1 47 GLU HG3 H -13.486 7.545 -10.956 1.00 . A A . 47 GLU HG3 1 1
11 23372 1 1 47 GLU N N -14.148 11.196 -12.353 1.00 . A A . 47 GLU N 1 1
11 23373 1 1 47 GLU O O -11.508 9.037 -11.614 1.00 . A A . 47 GLU O 1 1
11 23374 1 1 47 GLU OE1 O -14.937 6.209 -9.549 1.00 . A A . 47 GLU OE1 1 1
11 23375 1 1 47 GLU OE2 O -16.549 6.686 -10.959 1.00 . A A . 47 GLU OE2 1 1
11 23376 1 1 48 LEU C C -9.894 10.053 -13.779 1.00 . A A . 48 LEU C 1 1
11 23377 1 1 48 LEU CA C -11.071 9.228 -14.295 1.00 . A A . 48 LEU CA 1 1
11 23378 1 1 48 LEU CB C -11.222 9.392 -15.809 1.00 . A A . 48 LEU CB 1 1
11 23379 1 1 48 LEU CD1 C -9.585 7.533 -16.412 1.00 . A A . 48 LEU CD1 1 1
11 23380 1 1 48 LEU CD2 C -10.336 9.185 -18.134 1.00 . A A . 48 LEU CD2 1 1
11 23381 1 1 48 LEU CG C -10.004 8.984 -16.655 1.00 . A A . 48 LEU CG 1 1
11 23382 1 1 48 LEU H H -13.054 10.004 -14.151 1.00 . A A . 48 LEU H 1 1
11 23383 1 1 48 LEU HA H -10.933 8.264 -14.068 1.00 . A A . 48 LEU HA 1 1
11 23384 1 1 48 LEU HB2 H -12.000 8.835 -16.099 1.00 . A A . 48 LEU HB2 1 1
11 23385 1 1 48 LEU HB3 H -11.415 10.356 -15.992 1.00 . A A . 48 LEU HB3 1 1
11 23386 1 1 48 LEU HD11 H -8.792 7.289 -16.972 1.00 . A A . 48 LEU HD11 1 1
11 23387 1 1 48 LEU HD12 H -10.328 6.902 -16.640 1.00 . A A . 48 LEU HD12 1 1
11 23388 1 1 48 LEU HD13 H -9.340 7.386 -15.454 1.00 . A A . 48 LEU HD13 1 1
11 23389 1 1 48 LEU HD21 H -9.562 8.927 -18.713 1.00 . A A . 48 LEU HD21 1 1
11 23390 1 1 48 LEU HD22 H -10.556 10.141 -18.324 1.00 . A A . 48 LEU HD22 1 1
11 23391 1 1 48 LEU HD23 H -11.120 8.628 -18.404 1.00 . A A . 48 LEU HD23 1 1
11 23392 1 1 48 LEU HG H -9.230 9.558 -16.389 1.00 . A A . 48 LEU HG 1 1
11 23393 1 1 48 LEU N N -12.294 9.628 -13.620 1.00 . A A . 48 LEU N 1 1
11 23394 1 1 48 LEU O O -8.826 9.512 -13.532 1.00 . A A . 48 LEU O 1 1
11 23395 1 1 49 GLN C C -8.674 11.871 -11.678 1.00 . A A . 49 GLN C 1 1
11 23396 1 1 49 GLN CA C -9.018 12.213 -13.120 1.00 . A A . 49 GLN CA 1 1
11 23397 1 1 49 GLN CB C -9.416 13.688 -13.220 1.00 . A A . 49 GLN CB 1 1
11 23398 1 1 49 GLN CD C -8.678 16.087 -12.931 1.00 . A A . 49 GLN CD 1 1
11 23399 1 1 49 GLN CG C -8.269 14.635 -12.881 1.00 . A A . 49 GLN CG 1 1
11 23400 1 1 49 GLN H H -10.981 11.750 -13.817 1.00 . A A . 49 GLN H 1 1
11 23401 1 1 49 GLN HA H -8.237 12.023 -13.715 1.00 . A A . 49 GLN HA 1 1
11 23402 1 1 49 GLN HB2 H -9.718 13.876 -14.155 1.00 . A A . 49 GLN HB2 1 1
11 23403 1 1 49 GLN HB3 H -10.169 13.860 -12.585 1.00 . A A . 49 GLN HB3 1 1
11 23404 1 1 49 GLN HE21 H -8.385 16.265 -10.958 1.00 . A A . 49 GLN HE21 1 1
11 23405 1 1 49 GLN HE22 H -8.909 17.703 -11.770 1.00 . A A . 49 GLN HE22 1 1
11 23406 1 1 49 GLN HG2 H -7.942 14.431 -11.958 1.00 . A A . 49 GLN HG2 1 1
11 23407 1 1 49 GLN HG3 H -7.528 14.494 -13.536 1.00 . A A . 49 GLN HG3 1 1
11 23408 1 1 49 GLN N N -10.088 11.353 -13.609 1.00 . A A . 49 GLN N 1 1
11 23409 1 1 49 GLN NE2 N -8.655 16.735 -11.798 1.00 . A A . 49 GLN NE2 1 1
11 23410 1 1 49 GLN O O -7.507 11.796 -11.334 1.00 . A A . 49 GLN O 1 1
11 23411 1 1 49 GLN OE1 O -9.001 16.621 -13.982 1.00 . A A . 49 GLN OE1 1 1
11 23412 1 1 50 ASP C C -8.613 10.052 -9.318 1.00 . A A . 50 ASP C 1 1
11 23413 1 1 50 ASP CA C -9.446 11.331 -9.435 1.00 . A A . 50 ASP CA 1 1
11 23414 1 1 50 ASP CB C -10.784 11.167 -8.701 1.00 . A A . 50 ASP CB 1 1
11 23415 1 1 50 ASP CG C -11.583 12.470 -8.636 1.00 . A A . 50 ASP CG 1 1
11 23416 1 1 50 ASP H H -10.617 11.714 -11.185 1.00 . A A . 50 ASP H 1 1
11 23417 1 1 50 ASP HA H -8.941 12.103 -9.051 1.00 . A A . 50 ASP HA 1 1
11 23418 1 1 50 ASP HB2 H -11.330 10.479 -9.179 1.00 . A A . 50 ASP HB2 1 1
11 23419 1 1 50 ASP HB3 H -10.601 10.857 -7.767 1.00 . A A . 50 ASP HB3 1 1
11 23420 1 1 50 ASP N N -9.678 11.655 -10.845 1.00 . A A . 50 ASP N 1 1
11 23421 1 1 50 ASP O O -7.679 9.977 -8.524 1.00 . A A . 50 ASP O 1 1
11 23422 1 1 50 ASP OD1 O -10.970 13.563 -8.674 1.00 . A A . 50 ASP OD1 1 1
11 23423 1 1 50 ASP OD2 O -12.832 12.395 -8.559 1.00 . A A . 50 ASP OD2 1 1
11 23424 1 1 51 MET C C -6.735 8.010 -10.616 1.00 . A A . 51 MET C 1 1
11 23425 1 1 51 MET CA C -8.169 7.800 -10.129 1.00 . A A . 51 MET CA 1 1
11 23426 1 1 51 MET CB C -8.848 6.756 -11.016 1.00 . A A . 51 MET CB 1 1
11 23427 1 1 51 MET CE C -10.923 3.600 -9.827 1.00 . A A . 51 MET CE 1 1
11 23428 1 1 51 MET CG C -10.111 6.175 -10.404 1.00 . A A . 51 MET CG 1 1
11 23429 1 1 51 MET H H -9.704 9.156 -10.756 1.00 . A A . 51 MET H 1 1
11 23430 1 1 51 MET HA H -8.165 7.509 -9.172 1.00 . A A . 51 MET HA 1 1
11 23431 1 1 51 MET HB2 H -9.089 7.186 -11.886 1.00 . A A . 51 MET HB2 1 1
11 23432 1 1 51 MET HB3 H -8.204 6.009 -11.179 1.00 . A A . 51 MET HB3 1 1
11 23433 1 1 51 MET HE1 H -11.233 2.693 -10.113 1.00 . A A . 51 MET HE1 1 1
11 23434 1 1 51 MET HE2 H -11.621 3.986 -9.222 1.00 . A A . 51 MET HE2 1 1
11 23435 1 1 51 MET HE3 H -10.085 3.485 -9.294 1.00 . A A . 51 MET HE3 1 1
11 23436 1 1 51 MET HG2 H -9.883 6.014 -9.443 1.00 . A A . 51 MET HG2 1 1
11 23437 1 1 51 MET HG3 H -10.790 6.906 -10.468 1.00 . A A . 51 MET HG3 1 1
11 23438 1 1 51 MET N N -8.931 9.053 -10.131 1.00 . A A . 51 MET N 1 1
11 23439 1 1 51 MET O O -5.814 7.328 -10.172 1.00 . A A . 51 MET O 1 1
11 23440 1 1 51 MET SD S -10.643 4.664 -11.249 1.00 . A A . 51 MET SD 1 1
11 23441 1 1 52 ILE C C -4.404 9.957 -10.910 1.00 . A A . 52 ILE C 1 1
11 23442 1 1 52 ILE CA C -5.207 9.279 -12.021 1.00 . A A . 52 ILE CA 1 1
11 23443 1 1 52 ILE CB C -5.267 10.203 -13.296 1.00 . A A . 52 ILE CB 1 1
11 23444 1 1 52 ILE CD1 C -6.241 10.223 -15.700 1.00 . A A . 52 ILE CD1 1 1
11 23445 1 1 52 ILE CG1 C -5.756 9.383 -14.505 1.00 . A A . 52 ILE CG1 1 1
11 23446 1 1 52 ILE CG2 C -3.879 10.819 -13.622 1.00 . A A . 52 ILE CG2 1 1
11 23447 1 1 52 ILE H H -7.332 9.462 -11.875 1.00 . A A . 52 ILE H 1 1
11 23448 1 1 52 ILE HA H -4.797 8.398 -12.252 1.00 . A A . 52 ILE HA 1 1
11 23449 1 1 52 ILE HB H -5.908 10.951 -13.121 1.00 . A A . 52 ILE HB 1 1
11 23450 1 1 52 ILE HD11 H -6.544 9.636 -16.451 1.00 . A A . 52 ILE HD11 1 1
11 23451 1 1 52 ILE HD12 H -5.510 10.811 -16.045 1.00 . A A . 52 ILE HD12 1 1
11 23452 1 1 52 ILE HD13 H -7.009 10.808 -15.438 1.00 . A A . 52 ILE HD13 1 1
11 23453 1 1 52 ILE HG12 H -5.000 8.807 -14.817 1.00 . A A . 52 ILE HG12 1 1
11 23454 1 1 52 ILE HG13 H -6.514 8.804 -14.204 1.00 . A A . 52 ILE HG13 1 1
11 23455 1 1 52 ILE HG21 H -3.928 11.403 -14.433 1.00 . A A . 52 ILE HG21 1 1
11 23456 1 1 52 ILE HG22 H -3.202 10.104 -13.799 1.00 . A A . 52 ILE HG22 1 1
11 23457 1 1 52 ILE HG23 H -3.546 11.375 -12.861 1.00 . A A . 52 ILE HG23 1 1
11 23458 1 1 52 ILE N N -6.544 8.957 -11.523 1.00 . A A . 52 ILE N 1 1
11 23459 1 1 52 ILE O O -3.231 9.662 -10.748 1.00 . A A . 52 ILE O 1 1
11 23460 1 1 53 ILE C C -3.730 10.619 -8.034 1.00 . A A . 53 ILE C 1 1
11 23461 1 1 53 ILE CA C -4.311 11.575 -9.076 1.00 . A A . 53 ILE CA 1 1
11 23462 1 1 53 ILE CB C -5.253 12.625 -8.370 1.00 . A A . 53 ILE CB 1 1
11 23463 1 1 53 ILE CD1 C -4.448 14.660 -9.835 1.00 . A A . 53 ILE CD1 1 1
11 23464 1 1 53 ILE CG1 C -5.626 13.774 -9.341 1.00 . A A . 53 ILE CG1 1 1
11 23465 1 1 53 ILE CG2 C -4.596 13.211 -7.087 1.00 . A A . 53 ILE CG2 1 1
11 23466 1 1 53 ILE H H -5.994 11.028 -10.289 1.00 . A A . 53 ILE H 1 1
11 23467 1 1 53 ILE HA H -3.557 12.021 -9.558 1.00 . A A . 53 ILE HA 1 1
11 23468 1 1 53 ILE HB H -6.093 12.156 -8.100 1.00 . A A . 53 ILE HB 1 1
11 23469 1 1 53 ILE HD11 H -4.773 15.375 -10.455 1.00 . A A . 53 ILE HD11 1 1
11 23470 1 1 53 ILE HD12 H -3.768 14.114 -10.325 1.00 . A A . 53 ILE HD12 1 1
11 23471 1 1 53 ILE HD13 H -3.988 15.106 -9.067 1.00 . A A . 53 ILE HD13 1 1
11 23472 1 1 53 ILE HG12 H -6.060 13.364 -10.143 1.00 . A A . 53 ILE HG12 1 1
11 23473 1 1 53 ILE HG13 H -6.282 14.366 -8.873 1.00 . A A . 53 ILE HG13 1 1
11 23474 1 1 53 ILE HG21 H -5.200 13.875 -6.647 1.00 . A A . 53 ILE HG21 1 1
11 23475 1 1 53 ILE HG22 H -3.737 13.673 -7.303 1.00 . A A . 53 ILE HG22 1 1
11 23476 1 1 53 ILE HG23 H -4.399 12.489 -6.424 1.00 . A A . 53 ILE HG23 1 1
11 23477 1 1 53 ILE N N -5.021 10.847 -10.141 1.00 . A A . 53 ILE N 1 1
11 23478 1 1 53 ILE O O -2.601 10.812 -7.587 1.00 . A A . 53 ILE O 1 1
11 23479 1 1 54 GLU C C -2.684 7.966 -7.061 1.00 . A A . 54 GLU C 1 1
11 23480 1 1 54 GLU CA C -4.011 8.624 -6.661 1.00 . A A . 54 GLU CA 1 1
11 23481 1 1 54 GLU CB C -5.068 7.531 -6.466 1.00 . A A . 54 GLU CB 1 1
11 23482 1 1 54 GLU CD C -6.097 8.322 -4.295 1.00 . A A . 54 GLU CD 1 1
11 23483 1 1 54 GLU CG C -6.335 8.009 -5.766 1.00 . A A . 54 GLU CG 1 1
11 23484 1 1 54 GLU H H -5.379 9.467 -8.078 1.00 . A A . 54 GLU H 1 1
11 23485 1 1 54 GLU HA H -3.875 9.164 -5.831 1.00 . A A . 54 GLU HA 1 1
11 23486 1 1 54 GLU HB2 H -5.325 7.174 -7.365 1.00 . A A . 54 GLU HB2 1 1
11 23487 1 1 54 GLU HB3 H -4.667 6.796 -5.919 1.00 . A A . 54 GLU HB3 1 1
11 23488 1 1 54 GLU HG2 H -6.662 8.837 -6.221 1.00 . A A . 54 GLU HG2 1 1
11 23489 1 1 54 GLU HG3 H -7.031 7.295 -5.834 1.00 . A A . 54 GLU HG3 1 1
11 23490 1 1 54 GLU N N -4.477 9.590 -7.664 1.00 . A A . 54 GLU N 1 1
11 23491 1 1 54 GLU O O -1.839 7.685 -6.216 1.00 . A A . 54 GLU O 1 1
11 23492 1 1 54 GLU OE1 O -5.892 7.370 -3.509 1.00 . A A . 54 GLU OE1 1 1
11 23493 1 1 54 GLU OE2 O -6.125 9.515 -3.922 1.00 . A A . 54 GLU OE2 1 1
11 23494 1 1 55 VAL C C -0.228 8.042 -9.312 1.00 . A A . 55 VAL C 1 1
11 23495 1 1 55 VAL CA C -1.300 7.043 -8.840 1.00 . A A . 55 VAL CA 1 1
11 23496 1 1 55 VAL CB C -1.672 6.066 -9.981 1.00 . A A . 55 VAL CB 1 1
11 23497 1 1 55 VAL CG1 C -0.455 5.237 -10.413 1.00 . A A . 55 VAL CG1 1 1
11 23498 1 1 55 VAL CG2 C -2.806 5.121 -9.528 1.00 . A A . 55 VAL CG2 1 1
11 23499 1 1 55 VAL H H -3.205 8.003 -9.004 1.00 . A A . 55 VAL H 1 1
11 23500 1 1 55 VAL HA H -0.943 6.549 -8.047 1.00 . A A . 55 VAL HA 1 1
11 23501 1 1 55 VAL HB H -1.979 6.605 -10.764 1.00 . A A . 55 VAL HB 1 1
11 23502 1 1 55 VAL HG11 H -0.696 4.605 -11.150 1.00 . A A . 55 VAL HG11 1 1
11 23503 1 1 55 VAL HG12 H -0.099 4.698 -9.649 1.00 . A A . 55 VAL HG12 1 1
11 23504 1 1 55 VAL HG13 H 0.282 5.828 -10.742 1.00 . A A . 55 VAL HG13 1 1
11 23505 1 1 55 VAL HG21 H -3.055 4.485 -10.259 1.00 . A A . 55 VAL HG21 1 1
11 23506 1 1 55 VAL HG22 H -3.625 5.638 -9.279 1.00 . A A . 55 VAL HG22 1 1
11 23507 1 1 55 VAL HG23 H -2.528 4.583 -8.733 1.00 . A A . 55 VAL HG23 1 1
11 23508 1 1 55 VAL N N -2.504 7.720 -8.350 1.00 . A A . 55 VAL N 1 1
11 23509 1 1 55 VAL O O 0.974 7.799 -9.178 1.00 . A A . 55 VAL O 1 1
11 23510 1 1 56 ASP C C 0.967 10.835 -9.037 1.00 . A A . 56 ASP C 1 1
11 23511 1 1 56 ASP CA C 0.294 10.224 -10.276 1.00 . A A . 56 ASP CA 1 1
11 23512 1 1 56 ASP CB C -0.402 11.330 -11.104 1.00 . A A . 56 ASP CB 1 1
11 23513 1 1 56 ASP CG C -0.470 11.004 -12.617 1.00 . A A . 56 ASP CG 1 1
11 23514 1 1 56 ASP H H -1.631 9.337 -9.951 1.00 . A A . 56 ASP H 1 1
11 23515 1 1 56 ASP HA H 0.959 9.760 -10.860 1.00 . A A . 56 ASP HA 1 1
11 23516 1 1 56 ASP HB2 H -1.335 11.443 -10.760 1.00 . A A . 56 ASP HB2 1 1
11 23517 1 1 56 ASP HB3 H 0.105 12.183 -10.983 1.00 . A A . 56 ASP HB3 1 1
11 23518 1 1 56 ASP N N -0.649 9.183 -9.843 1.00 . A A . 56 ASP N 1 1
11 23519 1 1 56 ASP O O 1.981 11.514 -9.157 1.00 . A A . 56 ASP O 1 1
11 23520 1 1 56 ASP OD1 O -0.410 9.815 -13.005 1.00 . A A . 56 ASP OD1 1 1
11 23521 1 1 56 ASP OD2 O -0.575 11.965 -13.429 1.00 . A A . 56 ASP OD2 1 1
11 23522 1 1 57 ALA C C 2.384 10.297 -6.371 1.00 . A A . 57 ALA C 1 1
11 23523 1 1 57 ALA CA C 1.027 10.994 -6.591 1.00 . A A . 57 ALA CA 1 1
11 23524 1 1 57 ALA CB C 0.074 10.680 -5.427 1.00 . A A . 57 ALA CB 1 1
11 23525 1 1 57 ALA H H -0.437 10.053 -7.827 1.00 . A A . 57 ALA H 1 1
11 23526 1 1 57 ALA HA H 1.165 11.981 -6.674 1.00 . A A . 57 ALA HA 1 1
11 23527 1 1 57 ALA HB1 H -0.811 11.126 -5.557 1.00 . A A . 57 ALA HB1 1 1
11 23528 1 1 57 ALA HB2 H 0.454 10.997 -4.558 1.00 . A A . 57 ALA HB2 1 1
11 23529 1 1 57 ALA HB3 H -0.086 9.695 -5.350 1.00 . A A . 57 ALA HB3 1 1
11 23530 1 1 57 ALA N N 0.420 10.566 -7.855 1.00 . A A . 57 ALA N 1 1
11 23531 1 1 57 ALA O O 3.308 10.885 -5.816 1.00 . A A . 57 ALA O 1 1
11 23532 1 1 58 ASP C C 4.724 8.842 -7.768 1.00 . A A . 58 ASP C 1 1
11 23533 1 1 58 ASP CA C 3.747 8.284 -6.737 1.00 . A A . 58 ASP CA 1 1
11 23534 1 1 58 ASP CB C 3.471 6.817 -7.061 1.00 . A A . 58 ASP CB 1 1
11 23535 1 1 58 ASP CG C 4.704 5.948 -6.927 1.00 . A A . 58 ASP CG 1 1
11 23536 1 1 58 ASP H H 1.686 8.616 -7.228 1.00 . A A . 58 ASP H 1 1
11 23537 1 1 58 ASP HA H 4.105 8.377 -5.808 1.00 . A A . 58 ASP HA 1 1
11 23538 1 1 58 ASP HB2 H 2.771 6.475 -6.435 1.00 . A A . 58 ASP HB2 1 1
11 23539 1 1 58 ASP HB3 H 3.138 6.751 -8.002 1.00 . A A . 58 ASP HB3 1 1
11 23540 1 1 58 ASP N N 2.489 9.050 -6.819 1.00 . A A . 58 ASP N 1 1
11 23541 1 1 58 ASP O O 5.942 8.751 -7.645 1.00 . A A . 58 ASP O 1 1
11 23542 1 1 58 ASP OD1 O 5.269 5.842 -5.817 1.00 . A A . 58 ASP OD1 1 1
11 23543 1 1 58 ASP OD2 O 5.104 5.352 -7.951 1.00 . A A . 58 ASP OD2 1 1
11 23544 1 1 59 GLY C C 5.400 9.166 -10.948 1.00 . A A . 59 GLY C 1 1
11 23545 1 1 59 GLY CA C 4.899 10.084 -9.854 1.00 . A A . 59 GLY CA 1 1
11 23546 1 1 59 GLY H H 3.144 9.447 -8.842 1.00 . A A . 59 GLY H 1 1
11 23547 1 1 59 GLY HA2 H 4.300 10.775 -10.260 1.00 . A A . 59 GLY HA2 1 1
11 23548 1 1 59 GLY HA3 H 5.682 10.533 -9.423 1.00 . A A . 59 GLY HA3 1 1
11 23549 1 1 59 GLY N N 4.143 9.439 -8.794 1.00 . A A . 59 GLY N 1 1
11 23550 1 1 59 GLY O O 6.114 9.616 -11.842 1.00 . A A . 59 GLY O 1 1
11 23551 1 1 60 ASN C C 4.390 7.043 -13.131 1.00 . A A . 60 ASN C 1 1
11 23552 1 1 60 ASN CA C 5.405 6.974 -11.995 1.00 . A A . 60 ASN CA 1 1
11 23553 1 1 60 ASN CB C 5.512 5.540 -11.469 1.00 . A A . 60 ASN CB 1 1
11 23554 1 1 60 ASN CG C 6.926 5.170 -11.095 1.00 . A A . 60 ASN CG 1 1
11 23555 1 1 60 ASN H H 4.455 7.565 -10.162 1.00 . A A . 60 ASN H 1 1
11 23556 1 1 60 ASN HA H 6.302 7.279 -12.314 1.00 . A A . 60 ASN HA 1 1
11 23557 1 1 60 ASN HB2 H 4.934 5.446 -10.658 1.00 . A A . 60 ASN HB2 1 1
11 23558 1 1 60 ASN HB3 H 5.196 4.909 -12.177 1.00 . A A . 60 ASN HB3 1 1
11 23559 1 1 60 ASN HD21 H 6.396 4.903 -9.188 1.00 . A A . 60 ASN HD21 1 1
11 23560 1 1 60 ASN HD22 H 8.069 4.637 -9.545 1.00 . A A . 60 ASN HD22 1 1
11 23561 1 1 60 ASN N N 5.015 7.896 -10.921 1.00 . A A . 60 ASN N 1 1
11 23562 1 1 60 ASN ND2 N 7.148 4.881 -9.846 1.00 . A A . 60 ASN ND2 1 1
11 23563 1 1 60 ASN O O 4.723 6.827 -14.291 1.00 . A A . 60 ASN O 1 1
11 23564 1 1 60 ASN OD1 O 7.818 5.156 -11.935 1.00 . A A . 60 ASN OD1 1 1
11 23565 1 1 61 GLY C C 1.756 6.255 -14.576 1.00 . A A . 61 GLY C 1 1
11 23566 1 1 61 GLY CA C 2.106 7.518 -13.801 1.00 . A A . 61 GLY CA 1 1
11 23567 1 1 61 GLY H H 2.921 7.506 -11.829 1.00 . A A . 61 GLY H 1 1
11 23568 1 1 61 GLY HA2 H 1.288 7.846 -13.328 1.00 . A A . 61 GLY HA2 1 1
11 23569 1 1 61 GLY HA3 H 2.422 8.216 -14.444 1.00 . A A . 61 GLY HA3 1 1
11 23570 1 1 61 GLY N N 3.147 7.365 -12.794 1.00 . A A . 61 GLY N 1 1
11 23571 1 1 61 GLY O O 1.267 6.342 -15.708 1.00 . A A . 61 GLY O 1 1
11 23572 1 1 62 THR C C 0.844 2.932 -13.711 1.00 . A A . 62 THR C 1 1
11 23573 1 1 62 THR CA C 1.694 3.805 -14.624 1.00 . A A . 62 THR CA 1 1
11 23574 1 1 62 THR CB C 2.992 3.030 -14.930 1.00 . A A . 62 THR CB 1 1
11 23575 1 1 62 THR CG2 C 3.799 3.718 -16.020 1.00 . A A . 62 THR CG2 1 1
11 23576 1 1 62 THR H H 2.376 5.090 -13.060 1.00 . A A . 62 THR H 1 1
11 23577 1 1 62 THR HA H 1.199 4.047 -15.458 1.00 . A A . 62 THR HA 1 1
11 23578 1 1 62 THR HB H 2.783 2.089 -15.197 1.00 . A A . 62 THR HB 1 1
11 23579 1 1 62 THR HG1 H 3.278 2.614 -13.028 1.00 . A A . 62 THR HG1 1 1
11 23580 1 1 62 THR HG21 H 4.638 3.214 -16.217 1.00 . A A . 62 THR HG21 1 1
11 23581 1 1 62 THR HG22 H 4.053 4.645 -15.746 1.00 . A A . 62 THR HG22 1 1
11 23582 1 1 62 THR HG23 H 3.273 3.783 -16.869 1.00 . A A . 62 THR HG23 1 1
11 23583 1 1 62 THR N N 1.987 5.091 -13.982 1.00 . A A . 62 THR N 1 1
11 23584 1 1 62 THR O O 0.921 3.055 -12.498 1.00 . A A . 62 THR O 1 1
11 23585 1 1 62 THR OG1 O 3.796 2.971 -13.749 1.00 . A A . 62 THR OG1 1 1
11 23586 1 1 63 ILE C C -0.578 -0.266 -14.165 1.00 . A A . 63 ILE C 1 1
11 23587 1 1 63 ILE CA C -0.802 1.119 -13.564 1.00 . A A . 63 ILE CA 1 1
11 23588 1 1 63 ILE CB C -2.323 1.498 -13.673 1.00 . A A . 63 ILE CB 1 1
11 23589 1 1 63 ILE CD1 C -3.990 3.452 -13.281 1.00 . A A . 63 ILE CD1 1 1
11 23590 1 1 63 ILE CG1 C -2.559 2.918 -13.114 1.00 . A A . 63 ILE CG1 1 1
11 23591 1 1 63 ILE CG2 C -3.198 0.474 -12.897 1.00 . A A . 63 ILE CG2 1 1
11 23592 1 1 63 ILE H H 0.037 2.020 -15.305 1.00 . A A . 63 ILE H 1 1
11 23593 1 1 63 ILE HA H -0.509 1.170 -12.608 1.00 . A A . 63 ILE HA 1 1
11 23594 1 1 63 ILE HB H -2.596 1.489 -14.634 1.00 . A A . 63 ILE HB 1 1
11 23595 1 1 63 ILE HD11 H -4.077 4.373 -12.900 1.00 . A A . 63 ILE HD11 1 1
11 23596 1 1 63 ILE HD12 H -4.650 2.863 -12.814 1.00 . A A . 63 ILE HD12 1 1
11 23597 1 1 63 ILE HD13 H -4.246 3.494 -14.247 1.00 . A A . 63 ILE HD13 1 1
11 23598 1 1 63 ILE HG12 H -2.345 2.907 -12.137 1.00 . A A . 63 ILE HG12 1 1
11 23599 1 1 63 ILE HG13 H -1.938 3.545 -13.584 1.00 . A A . 63 ILE HG13 1 1
11 23600 1 1 63 ILE HG21 H -4.168 0.708 -12.962 1.00 . A A . 63 ILE HG21 1 1
11 23601 1 1 63 ILE HG22 H -2.951 0.453 -11.928 1.00 . A A . 63 ILE HG22 1 1
11 23602 1 1 63 ILE HG23 H -3.079 -0.449 -13.264 1.00 . A A . 63 ILE HG23 1 1
11 23603 1 1 63 ILE N N 0.052 2.051 -14.305 1.00 . A A . 63 ILE N 1 1
11 23604 1 1 63 ILE O O -0.717 -0.452 -15.376 1.00 . A A . 63 ILE O 1 1
11 23605 1 1 64 ASP C C -1.322 -3.345 -13.893 1.00 . A A . 64 ASP C 1 1
11 23606 1 1 64 ASP CA C 0.001 -2.602 -13.775 1.00 . A A . 64 ASP CA 1 1
11 23607 1 1 64 ASP CB C 0.875 -3.365 -12.781 1.00 . A A . 64 ASP CB 1 1
11 23608 1 1 64 ASP CG C 1.798 -2.461 -11.990 1.00 . A A . 64 ASP CG 1 1
11 23609 1 1 64 ASP H H -0.109 -1.010 -12.360 1.00 . A A . 64 ASP H 1 1
11 23610 1 1 64 ASP HA H 0.453 -2.513 -14.662 1.00 . A A . 64 ASP HA 1 1
11 23611 1 1 64 ASP HB2 H 0.283 -3.852 -12.137 1.00 . A A . 64 ASP HB2 1 1
11 23612 1 1 64 ASP HB3 H 1.435 -4.025 -13.283 1.00 . A A . 64 ASP HB3 1 1
11 23613 1 1 64 ASP N N -0.225 -1.229 -13.328 1.00 . A A . 64 ASP N 1 1
11 23614 1 1 64 ASP O O -2.339 -2.924 -13.345 1.00 . A A . 64 ASP O 1 1
11 23615 1 1 64 ASP OD1 O 2.994 -2.389 -12.321 1.00 . A A . 64 ASP OD1 1 1
11 23616 1 1 64 ASP OD2 O 1.316 -1.827 -11.026 1.00 . A A . 64 ASP OD2 1 1
11 23617 1 1 65 PHE C C -3.200 -5.726 -13.445 1.00 . A A . 65 PHE C 1 1
11 23618 1 1 65 PHE CA C -2.545 -5.252 -14.759 1.00 . A A . 65 PHE CA 1 1
11 23619 1 1 65 PHE CB C -2.317 -6.451 -15.679 1.00 . A A . 65 PHE CB 1 1
11 23620 1 1 65 PHE CD1 C -3.713 -8.569 -15.610 1.00 . A A . 65 PHE CD1 1 1
11 23621 1 1 65 PHE CD2 C -4.657 -6.578 -16.624 1.00 . A A . 65 PHE CD2 1 1
11 23622 1 1 65 PHE CE1 C -4.913 -9.280 -15.886 1.00 . A A . 65 PHE CE1 1 1
11 23623 1 1 65 PHE CE2 C -5.858 -7.271 -16.894 1.00 . A A . 65 PHE CE2 1 1
11 23624 1 1 65 PHE CG C -3.581 -7.216 -15.980 1.00 . A A . 65 PHE CG 1 1
11 23625 1 1 65 PHE CZ C -5.987 -8.625 -16.526 1.00 . A A . 65 PHE CZ 1 1
11 23626 1 1 65 PHE H H -0.466 -4.788 -15.007 1.00 . A A . 65 PHE H 1 1
11 23627 1 1 65 PHE HA H -3.152 -4.581 -15.184 1.00 . A A . 65 PHE HA 1 1
11 23628 1 1 65 PHE HB2 H -1.933 -6.127 -16.544 1.00 . A A . 65 PHE HB2 1 1
11 23629 1 1 65 PHE HB3 H -1.669 -7.076 -15.240 1.00 . A A . 65 PHE HB3 1 1
11 23630 1 1 65 PHE HD1 H -2.956 -9.034 -15.150 1.00 . A A . 65 PHE HD1 1 1
11 23631 1 1 65 PHE HD2 H -4.571 -5.620 -16.895 1.00 . A A . 65 PHE HD2 1 1
11 23632 1 1 65 PHE HE1 H -4.997 -10.243 -15.628 1.00 . A A . 65 PHE HE1 1 1
11 23633 1 1 65 PHE HE2 H -6.616 -6.800 -17.346 1.00 . A A . 65 PHE HE2 1 1
11 23634 1 1 65 PHE HZ H -6.834 -9.119 -16.718 1.00 . A A . 65 PHE HZ 1 1
11 23635 1 1 65 PHE N N -1.318 -4.468 -14.589 1.00 . A A . 65 PHE N 1 1
11 23636 1 1 65 PHE O O -4.418 -5.603 -13.300 1.00 . A A . 65 PHE O 1 1
11 23637 1 1 66 PRO C C -3.815 -5.388 -10.550 1.00 . A A . 66 PRO C 1 1
11 23638 1 1 66 PRO CA C -3.205 -6.597 -11.269 1.00 . A A . 66 PRO CA 1 1
11 23639 1 1 66 PRO CB C -2.177 -7.303 -10.378 1.00 . A A . 66 PRO CB 1 1
11 23640 1 1 66 PRO CD C -1.000 -6.602 -12.283 1.00 . A A . 66 PRO CD 1 1
11 23641 1 1 66 PRO CG C -0.873 -6.723 -10.790 1.00 . A A . 66 PRO CG 1 1
11 23642 1 1 66 PRO HA H -3.993 -7.153 -11.540 1.00 . A A . 66 PRO HA 1 1
11 23643 1 1 66 PRO HB2 H -2.346 -7.117 -9.410 1.00 . A A . 66 PRO HB2 1 1
11 23644 1 1 66 PRO HB3 H -2.178 -8.291 -10.533 1.00 . A A . 66 PRO HB3 1 1
11 23645 1 1 66 PRO HD2 H -0.411 -5.877 -12.642 1.00 . A A . 66 PRO HD2 1 1
11 23646 1 1 66 PRO HD3 H -0.781 -7.465 -12.739 1.00 . A A . 66 PRO HD3 1 1
11 23647 1 1 66 PRO HG2 H -0.734 -5.829 -10.365 1.00 . A A . 66 PRO HG2 1 1
11 23648 1 1 66 PRO HG3 H -0.121 -7.333 -10.539 1.00 . A A . 66 PRO HG3 1 1
11 23649 1 1 66 PRO N N -2.426 -6.257 -12.467 1.00 . A A . 66 PRO N 1 1
11 23650 1 1 66 PRO O O -4.902 -5.489 -9.998 1.00 . A A . 66 PRO O 1 1
11 23651 1 1 67 GLU C C -4.809 -2.438 -10.620 1.00 . A A . 67 GLU C 1 1
11 23652 1 1 67 GLU CA C -3.651 -3.072 -9.867 1.00 . A A . 67 GLU CA 1 1
11 23653 1 1 67 GLU CB C -2.533 -2.069 -9.596 1.00 . A A . 67 GLU CB 1 1
11 23654 1 1 67 GLU CD C -2.079 -3.331 -7.445 1.00 . A A . 67 GLU CD 1 1
11 23655 1 1 67 GLU CG C -1.464 -2.654 -8.673 1.00 . A A . 67 GLU CG 1 1
11 23656 1 1 67 GLU H H -2.269 -4.194 -11.054 1.00 . A A . 67 GLU H 1 1
11 23657 1 1 67 GLU HA H -4.002 -3.413 -8.995 1.00 . A A . 67 GLU HA 1 1
11 23658 1 1 67 GLU HB2 H -2.108 -1.814 -10.465 1.00 . A A . 67 GLU HB2 1 1
11 23659 1 1 67 GLU HB3 H -2.924 -1.256 -9.166 1.00 . A A . 67 GLU HB3 1 1
11 23660 1 1 67 GLU HG2 H -0.931 -3.329 -9.184 1.00 . A A . 67 GLU HG2 1 1
11 23661 1 1 67 GLU HG3 H -0.862 -1.915 -8.368 1.00 . A A . 67 GLU HG3 1 1
11 23662 1 1 67 GLU N N -3.138 -4.248 -10.563 1.00 . A A . 67 GLU N 1 1
11 23663 1 1 67 GLU O O -5.671 -1.811 -10.019 1.00 . A A . 67 GLU O 1 1
11 23664 1 1 67 GLU OE1 O -1.861 -4.551 -7.264 1.00 . A A . 67 GLU OE1 1 1
11 23665 1 1 67 GLU OE2 O -2.799 -2.659 -6.675 1.00 . A A . 67 GLU OE2 1 1
11 23666 1 1 68 PHE C C -7.254 -2.850 -12.115 1.00 . A A . 68 PHE C 1 1
11 23667 1 1 68 PHE CA C -6.005 -2.218 -12.732 1.00 . A A . 68 PHE CA 1 1
11 23668 1 1 68 PHE CB C -5.824 -2.701 -14.185 1.00 . A A . 68 PHE CB 1 1
11 23669 1 1 68 PHE CD1 C -6.933 -1.332 -15.999 1.00 . A A . 68 PHE CD1 1 1
11 23670 1 1 68 PHE CD2 C -8.162 -3.188 -15.045 1.00 . A A . 68 PHE CD2 1 1
11 23671 1 1 68 PHE CE1 C -8.031 -1.043 -16.854 1.00 . A A . 68 PHE CE1 1 1
11 23672 1 1 68 PHE CE2 C -9.265 -2.905 -15.885 1.00 . A A . 68 PHE CE2 1 1
11 23673 1 1 68 PHE CG C -6.994 -2.398 -15.089 1.00 . A A . 68 PHE CG 1 1
11 23674 1 1 68 PHE CZ C -9.199 -1.829 -16.790 1.00 . A A . 68 PHE CZ 1 1
11 23675 1 1 68 PHE H H -4.090 -3.097 -12.380 1.00 . A A . 68 PHE H 1 1
11 23676 1 1 68 PHE HA H -6.055 -1.219 -12.711 1.00 . A A . 68 PHE HA 1 1
11 23677 1 1 68 PHE HB2 H -5.015 -2.258 -14.573 1.00 . A A . 68 PHE HB2 1 1
11 23678 1 1 68 PHE HB3 H -5.691 -3.693 -14.179 1.00 . A A . 68 PHE HB3 1 1
11 23679 1 1 68 PHE HD1 H -6.107 -0.770 -16.048 1.00 . A A . 68 PHE HD1 1 1
11 23680 1 1 68 PHE HD2 H -8.212 -3.959 -14.410 1.00 . A A . 68 PHE HD2 1 1
11 23681 1 1 68 PHE HE1 H -7.974 -0.282 -17.501 1.00 . A A . 68 PHE HE1 1 1
11 23682 1 1 68 PHE HE2 H -10.089 -3.470 -15.837 1.00 . A A . 68 PHE HE2 1 1
11 23683 1 1 68 PHE HZ H -9.976 -1.623 -17.383 1.00 . A A . 68 PHE HZ 1 1
11 23684 1 1 68 PHE N N -4.857 -2.641 -11.928 1.00 . A A . 68 PHE N 1 1
11 23685 1 1 68 PHE O O -8.302 -2.215 -12.004 1.00 . A A . 68 PHE O 1 1
11 23686 1 1 69 LEU C C -8.463 -4.414 -9.647 1.00 . A A . 69 LEU C 1 1
11 23687 1 1 69 LEU CA C -8.247 -4.833 -11.108 1.00 . A A . 69 LEU CA 1 1
11 23688 1 1 69 LEU CB C -7.991 -6.344 -11.196 1.00 . A A . 69 LEU CB 1 1
11 23689 1 1 69 LEU CD1 C -7.272 -8.342 -12.539 1.00 . A A . 69 LEU CD1 1 1
11 23690 1 1 69 LEU CD2 C -9.094 -6.877 -13.432 1.00 . A A . 69 LEU CD2 1 1
11 23691 1 1 69 LEU CG C -7.792 -6.907 -12.618 1.00 . A A . 69 LEU CG 1 1
11 23692 1 1 69 LEU H H -6.248 -4.564 -11.802 1.00 . A A . 69 LEU H 1 1
11 23693 1 1 69 LEU HA H -9.051 -4.580 -11.647 1.00 . A A . 69 LEU HA 1 1
11 23694 1 1 69 LEU HB2 H -7.166 -6.545 -10.666 1.00 . A A . 69 LEU HB2 1 1
11 23695 1 1 69 LEU HB3 H -8.774 -6.811 -10.785 1.00 . A A . 69 LEU HB3 1 1
11 23696 1 1 69 LEU HD11 H -7.137 -8.725 -13.453 1.00 . A A . 69 LEU HD11 1 1
11 23697 1 1 69 LEU HD12 H -7.916 -8.931 -12.052 1.00 . A A . 69 LEU HD12 1 1
11 23698 1 1 69 LEU HD13 H -6.396 -8.379 -12.058 1.00 . A A . 69 LEU HD13 1 1
11 23699 1 1 69 LEU HD21 H -8.951 -7.243 -14.351 1.00 . A A . 69 LEU HD21 1 1
11 23700 1 1 69 LEU HD22 H -9.437 -5.942 -13.524 1.00 . A A . 69 LEU HD22 1 1
11 23701 1 1 69 LEU HD23 H -9.806 -7.422 -12.990 1.00 . A A . 69 LEU HD23 1 1
11 23702 1 1 69 LEU HG H -7.122 -6.333 -13.088 1.00 . A A . 69 LEU HG 1 1
11 23703 1 1 69 LEU N N -7.131 -4.104 -11.702 1.00 . A A . 69 LEU N 1 1
11 23704 1 1 69 LEU O O -9.602 -4.301 -9.200 1.00 . A A . 69 LEU O 1 1
11 23705 1 1 70 THR C C -8.253 -2.416 -7.397 1.00 . A A . 70 THR C 1 1
11 23706 1 1 70 THR CA C -7.482 -3.735 -7.510 1.00 . A A . 70 THR CA 1 1
11 23707 1 1 70 THR CB C -6.066 -3.529 -6.897 1.00 . A A . 70 THR CB 1 1
11 23708 1 1 70 THR CG2 C -6.129 -3.275 -5.401 1.00 . A A . 70 THR CG2 1 1
11 23709 1 1 70 THR H H -6.481 -4.292 -9.322 1.00 . A A . 70 THR H 1 1
11 23710 1 1 70 THR HA H -7.983 -4.469 -7.052 1.00 . A A . 70 THR HA 1 1
11 23711 1 1 70 THR HB H -5.599 -2.771 -7.350 1.00 . A A . 70 THR HB 1 1
11 23712 1 1 70 THR HG1 H -5.736 -5.285 -7.721 1.00 . A A . 70 THR HG1 1 1
11 23713 1 1 70 THR HG21 H -5.213 -3.145 -5.021 1.00 . A A . 70 THR HG21 1 1
11 23714 1 1 70 THR HG22 H -6.554 -4.045 -4.924 1.00 . A A . 70 THR HG22 1 1
11 23715 1 1 70 THR HG23 H -6.665 -2.455 -5.199 1.00 . A A . 70 THR HG23 1 1
11 23716 1 1 70 THR N N -7.385 -4.173 -8.912 1.00 . A A . 70 THR N 1 1
11 23717 1 1 70 THR O O -9.098 -2.244 -6.513 1.00 . A A . 70 THR O 1 1
11 23718 1 1 70 THR OG1 O -5.283 -4.706 -7.107 1.00 . A A . 70 THR OG1 1 1
11 23719 1 1 71 MET C C -10.135 -0.247 -8.473 1.00 . A A . 71 MET C 1 1
11 23720 1 1 71 MET CA C -8.617 -0.171 -8.307 1.00 . A A . 71 MET CA 1 1
11 23721 1 1 71 MET CB C -8.024 0.678 -9.434 1.00 . A A . 71 MET CB 1 1
11 23722 1 1 71 MET CE C -6.593 3.781 -9.803 1.00 . A A . 71 MET CE 1 1
11 23723 1 1 71 MET CG C -6.575 1.083 -9.185 1.00 . A A . 71 MET CG 1 1
11 23724 1 1 71 MET H H -7.301 -1.699 -9.012 1.00 . A A . 71 MET H 1 1
11 23725 1 1 71 MET HA H -8.419 0.210 -7.403 1.00 . A A . 71 MET HA 1 1
11 23726 1 1 71 MET HB2 H -8.064 0.153 -10.284 1.00 . A A . 71 MET HB2 1 1
11 23727 1 1 71 MET HB3 H -8.573 1.509 -9.529 1.00 . A A . 71 MET HB3 1 1
11 23728 1 1 71 MET HE1 H -6.540 4.740 -9.523 1.00 . A A . 71 MET HE1 1 1
11 23729 1 1 71 MET HE2 H -7.467 3.645 -10.271 1.00 . A A . 71 MET HE2 1 1
11 23730 1 1 71 MET HE3 H -5.861 3.611 -10.464 1.00 . A A . 71 MET HE3 1 1
11 23731 1 1 71 MET HG2 H -6.191 0.349 -8.625 1.00 . A A . 71 MET HG2 1 1
11 23732 1 1 71 MET HG3 H -6.143 1.076 -10.087 1.00 . A A . 71 MET HG3 1 1
11 23733 1 1 71 MET N N -7.974 -1.491 -8.304 1.00 . A A . 71 MET N 1 1
11 23734 1 1 71 MET O O -10.857 0.674 -8.083 1.00 . A A . 71 MET O 1 1
11 23735 1 1 71 MET SD S -6.445 2.688 -8.386 1.00 . A A . 71 MET SD 1 1
11 23736 1 1 72 MET C C -12.818 -1.609 -7.916 1.00 . A A . 72 MET C 1 1
11 23737 1 1 72 MET CA C -12.077 -1.477 -9.245 1.00 . A A . 72 MET CA 1 1
11 23738 1 1 72 MET CB C -12.390 -2.688 -10.129 1.00 . A A . 72 MET CB 1 1
11 23739 1 1 72 MET CE C -10.856 -0.123 -12.444 1.00 . A A . 72 MET CE 1 1
11 23740 1 1 72 MET CG C -11.764 -2.623 -11.524 1.00 . A A . 72 MET CG 1 1
11 23741 1 1 72 MET H H -10.021 -2.070 -9.326 1.00 . A A . 72 MET H 1 1
11 23742 1 1 72 MET HA H -12.347 -0.630 -9.702 1.00 . A A . 72 MET HA 1 1
11 23743 1 1 72 MET HB2 H -12.049 -3.509 -9.671 1.00 . A A . 72 MET HB2 1 1
11 23744 1 1 72 MET HB3 H -13.383 -2.752 -10.234 1.00 . A A . 72 MET HB3 1 1
11 23745 1 1 72 MET HE1 H -11.015 0.728 -12.945 1.00 . A A . 72 MET HE1 1 1
11 23746 1 1 72 MET HE2 H -10.070 -0.581 -12.860 1.00 . A A . 72 MET HE2 1 1
11 23747 1 1 72 MET HE3 H -10.611 0.115 -11.504 1.00 . A A . 72 MET HE3 1 1
11 23748 1 1 72 MET HG2 H -10.778 -2.599 -11.361 1.00 . A A . 72 MET HG2 1 1
11 23749 1 1 72 MET HG3 H -12.011 -3.490 -11.956 1.00 . A A . 72 MET HG3 1 1
11 23750 1 1 72 MET N N -10.636 -1.336 -9.038 1.00 . A A . 72 MET N 1 1
11 23751 1 1 72 MET O O -14.014 -1.349 -7.850 1.00 . A A . 72 MET O 1 1
11 23752 1 1 72 MET SD S -12.334 -1.192 -12.486 1.00 . A A . 72 MET SD 1 1
11 23753 1 1 73 ALA C C -13.189 -0.735 -5.041 1.00 . A A . 73 ALA C 1 1
11 23754 1 1 73 ALA CA C -12.740 -2.116 -5.539 1.00 . A A . 73 ALA CA 1 1
11 23755 1 1 73 ALA CB C -11.758 -2.752 -4.546 1.00 . A A . 73 ALA CB 1 1
11 23756 1 1 73 ALA H H -11.146 -2.212 -6.962 1.00 . A A . 73 ALA H 1 1
11 23757 1 1 73 ALA HA H -13.536 -2.710 -5.659 1.00 . A A . 73 ALA HA 1 1
11 23758 1 1 73 ALA HB1 H -11.460 -3.653 -4.862 1.00 . A A . 73 ALA HB1 1 1
11 23759 1 1 73 ALA HB2 H -12.181 -2.867 -3.647 1.00 . A A . 73 ALA HB2 1 1
11 23760 1 1 73 ALA HB3 H -10.944 -2.182 -4.431 1.00 . A A . 73 ALA HB3 1 1
11 23761 1 1 73 ALA N N -12.117 -1.997 -6.857 1.00 . A A . 73 ALA N 1 1
11 23762 1 1 73 ALA O O -14.286 -0.586 -4.509 1.00 . A A . 73 ALA O 1 1
11 23763 1 1 74 ARG C C -13.842 2.135 -5.661 1.00 . A A . 74 ARG C 1 1
11 23764 1 1 74 ARG CA C -12.679 1.642 -4.819 1.00 . A A . 74 ARG CA 1 1
11 23765 1 1 74 ARG CB C -11.475 2.576 -5.025 1.00 . A A . 74 ARG CB 1 1
11 23766 1 1 74 ARG CD C -11.509 4.013 -2.941 1.00 . A A . 74 ARG CD 1 1
11 23767 1 1 74 ARG CG C -10.738 2.961 -3.741 1.00 . A A . 74 ARG CG 1 1
11 23768 1 1 74 ARG CZ C -11.139 5.411 -0.911 1.00 . A A . 74 ARG CZ 1 1
11 23769 1 1 74 ARG H H -11.457 0.094 -5.658 1.00 . A A . 74 ARG H 1 1
11 23770 1 1 74 ARG HA H -12.930 1.607 -3.852 1.00 . A A . 74 ARG HA 1 1
11 23771 1 1 74 ARG HB2 H -10.825 2.118 -5.630 1.00 . A A . 74 ARG HB2 1 1
11 23772 1 1 74 ARG HB3 H -11.802 3.415 -5.458 1.00 . A A . 74 ARG HB3 1 1
11 23773 1 1 74 ARG HD2 H -11.729 4.791 -3.530 1.00 . A A . 74 ARG HD2 1 1
11 23774 1 1 74 ARG HD3 H -12.354 3.615 -2.585 1.00 . A A . 74 ARG HD3 1 1
11 23775 1 1 74 ARG HE H -9.799 4.142 -1.681 1.00 . A A . 74 ARG HE 1 1
11 23776 1 1 74 ARG HG2 H -10.622 2.144 -3.176 1.00 . A A . 74 ARG HG2 1 1
11 23777 1 1 74 ARG HG3 H -9.840 3.330 -3.982 1.00 . A A . 74 ARG HG3 1 1
11 23778 1 1 74 ARG HH11 H -12.937 5.654 -1.759 1.00 . A A . 74 ARG HH11 1 1
11 23779 1 1 74 ARG HH12 H -12.641 6.607 -0.344 1.00 . A A . 74 ARG HH12 1 1
11 23780 1 1 74 ARG HH21 H -9.446 5.390 0.148 1.00 . A A . 74 ARG HH21 1 1
11 23781 1 1 74 ARG HH22 H -10.681 6.457 0.727 1.00 . A A . 74 ARG HH22 1 1
11 23782 1 1 74 ARG N N -12.342 0.272 -5.228 1.00 . A A . 74 ARG N 1 1
11 23783 1 1 74 ARG NE N -10.721 4.511 -1.799 1.00 . A A . 74 ARG NE 1 1
11 23784 1 1 74 ARG NH1 N -12.331 5.931 -1.012 1.00 . A A . 74 ARG NH1 1 1
11 23785 1 1 74 ARG NH2 N -10.362 5.781 0.063 1.00 . A A . 74 ARG NH2 1 1
11 23786 1 1 74 ARG O O -14.733 2.815 -5.178 1.00 . A A . 74 ARG O 1 1
11 23787 1 1 75 LYS C C -16.211 1.506 -7.658 1.00 . A A . 75 LYS C 1 1
11 23788 1 1 75 LYS CA C -14.850 2.170 -7.888 1.00 . A A . 75 LYS CA 1 1
11 23789 1 1 75 LYS CB C -14.368 1.844 -9.303 1.00 . A A . 75 LYS CB 1 1
11 23790 1 1 75 LYS CD C -14.349 2.527 -11.720 1.00 . A A . 75 LYS CD 1 1
11 23791 1 1 75 LYS CE C -14.653 3.679 -12.670 1.00 . A A . 75 LYS CE 1 1
11 23792 1 1 75 LYS CG C -14.756 2.899 -10.307 1.00 . A A . 75 LYS CG 1 1
11 23793 1 1 75 LYS H H -13.071 1.183 -7.251 1.00 . A A . 75 LYS H 1 1
11 23794 1 1 75 LYS HA H -14.956 3.152 -7.727 1.00 . A A . 75 LYS HA 1 1
11 23795 1 1 75 LYS HB2 H -13.370 1.767 -9.297 1.00 . A A . 75 LYS HB2 1 1
11 23796 1 1 75 LYS HB3 H -14.767 0.973 -9.591 1.00 . A A . 75 LYS HB3 1 1
11 23797 1 1 75 LYS HD2 H -13.370 2.329 -11.740 1.00 . A A . 75 LYS HD2 1 1
11 23798 1 1 75 LYS HD3 H -14.859 1.715 -12.007 1.00 . A A . 75 LYS HD3 1 1
11 23799 1 1 75 LYS HE2 H -14.128 4.483 -12.392 1.00 . A A . 75 LYS HE2 1 1
11 23800 1 1 75 LYS HE3 H -14.395 3.417 -13.600 1.00 . A A . 75 LYS HE3 1 1
11 23801 1 1 75 LYS HG2 H -15.748 3.019 -10.276 1.00 . A A . 75 LYS HG2 1 1
11 23802 1 1 75 LYS HG3 H -14.309 3.758 -10.057 1.00 . A A . 75 LYS HG3 1 1
11 23803 1 1 75 LYS HZ1 H -16.307 4.787 -13.283 1.00 . A A . 75 LYS HZ1 1 1
11 23804 1 1 75 LYS HZ2 H -16.410 4.307 -11.742 1.00 . A A . 75 LYS HZ2 1 1
11 23805 1 1 75 LYS HZ3 H -16.675 3.252 -12.938 1.00 . A A . 75 LYS HZ3 1 1
11 23806 1 1 75 LYS N N -13.820 1.764 -6.932 1.00 . A A . 75 LYS N 1 1
11 23807 1 1 75 LYS NZ N -16.116 4.031 -12.657 1.00 . A A . 75 LYS NZ 1 1
11 23808 1 1 75 LYS O O -17.181 1.822 -8.339 1.00 . A A . 75 LYS O 1 1
11 23809 1 1 76 MET C C -18.450 0.545 -5.455 1.00 . A A . 76 MET C 1 1
11 23810 1 1 76 MET CA C -17.525 -0.152 -6.462 1.00 . A A . 76 MET CA 1 1
11 23811 1 1 76 MET CB C -17.193 -1.561 -5.963 1.00 . A A . 76 MET CB 1 1
11 23812 1 1 76 MET CE C -19.486 -5.033 -5.709 1.00 . A A . 76 MET CE 1 1
11 23813 1 1 76 MET CG C -18.379 -2.513 -5.990 1.00 . A A . 76 MET CG 1 1
11 23814 1 1 76 MET H H -15.472 0.364 -6.175 1.00 . A A . 76 MET H 1 1
11 23815 1 1 76 MET HA H -17.985 -0.161 -7.350 1.00 . A A . 76 MET HA 1 1
11 23816 1 1 76 MET HB2 H -16.472 -1.942 -6.542 1.00 . A A . 76 MET HB2 1 1
11 23817 1 1 76 MET HB3 H -16.865 -1.496 -5.021 1.00 . A A . 76 MET HB3 1 1
11 23818 1 1 76 MET HE1 H -19.407 -5.999 -5.460 1.00 . A A . 76 MET HE1 1 1
11 23819 1 1 76 MET HE2 H -19.782 -4.985 -6.662 1.00 . A A . 76 MET HE2 1 1
11 23820 1 1 76 MET HE3 H -20.206 -4.629 -5.144 1.00 . A A . 76 MET HE3 1 1
11 23821 1 1 76 MET HG2 H -19.059 -2.099 -5.385 1.00 . A A . 76 MET HG2 1 1
11 23822 1 1 76 MET HG3 H -18.712 -2.486 -6.933 1.00 . A A . 76 MET HG3 1 1
11 23823 1 1 76 MET N N -16.284 0.574 -6.719 1.00 . A A . 76 MET N 1 1
11 23824 1 1 76 MET O O -19.667 0.359 -5.503 1.00 . A A . 76 MET O 1 1
11 23825 1 1 76 MET SD S -17.929 -4.178 -5.474 1.00 . A A . 76 MET SD 1 1
11 23826 1 1 77 LYS C C -18.081 3.312 -3.082 1.00 . A A . 77 LYS C 1 1
11 23827 1 1 77 LYS CA C -18.693 1.982 -3.496 1.00 . A A . 77 LYS CA 1 1
11 23828 1 1 77 LYS CB C -18.803 1.043 -2.278 1.00 . A A . 77 LYS CB 1 1
11 23829 1 1 77 LYS CD C -19.432 2.492 -0.190 1.00 . A A . 77 LYS CD 1 1
11 23830 1 1 77 LYS CE C -18.296 2.005 0.713 1.00 . A A . 77 LYS CE 1 1
11 23831 1 1 77 LYS CG C -19.879 1.432 -1.224 1.00 . A A . 77 LYS CG 1 1
11 23832 1 1 77 LYS H H -16.901 1.480 -4.561 1.00 . A A . 77 LYS H 1 1
11 23833 1 1 77 LYS HA H -19.591 2.161 -3.899 1.00 . A A . 77 LYS HA 1 1
11 23834 1 1 77 LYS HB2 H -19.020 0.127 -2.617 1.00 . A A . 77 LYS HB2 1 1
11 23835 1 1 77 LYS HB3 H -17.914 1.028 -1.822 1.00 . A A . 77 LYS HB3 1 1
11 23836 1 1 77 LYS HD2 H -19.117 3.306 -0.678 1.00 . A A . 77 LYS HD2 1 1
11 23837 1 1 77 LYS HD3 H -20.213 2.729 0.388 1.00 . A A . 77 LYS HD3 1 1
11 23838 1 1 77 LYS HE2 H -18.567 1.156 1.166 1.00 . A A . 77 LYS HE2 1 1
11 23839 1 1 77 LYS HE3 H -17.475 1.844 0.165 1.00 . A A . 77 LYS HE3 1 1
11 23840 1 1 77 LYS HG2 H -20.674 1.793 -1.710 1.00 . A A . 77 LYS HG2 1 1
11 23841 1 1 77 LYS HG3 H -20.140 0.606 -0.725 1.00 . A A . 77 LYS HG3 1 1
11 23842 1 1 77 LYS HZ1 H -17.240 2.714 2.351 1.00 . A A . 77 LYS HZ1 1 1
11 23843 1 1 77 LYS HZ2 H -18.780 3.209 2.332 1.00 . A A . 77 LYS HZ2 1 1
11 23844 1 1 77 LYS HZ3 H -17.700 3.890 1.341 1.00 . A A . 77 LYS HZ3 1 1
11 23845 1 1 77 LYS N N -17.889 1.330 -4.539 1.00 . A A . 77 LYS N 1 1
11 23846 1 1 77 LYS NZ N -17.982 3.026 1.757 1.00 . A A . 77 LYS NZ 1 1
11 23847 1 1 77 LYS O O -17.025 3.345 -2.457 1.00 . A A . 77 LYS O 1 1
11 23848 1 1 78 ASP C C -18.989 6.190 -1.769 1.00 . A A . 78 ASP C 1 1
11 23849 1 1 78 ASP CA C -18.311 5.739 -3.061 1.00 . A A . 78 ASP CA 1 1
11 23850 1 1 78 ASP CB C -18.670 6.729 -4.175 1.00 . A A . 78 ASP CB 1 1
11 23851 1 1 78 ASP CG C -20.176 6.900 -4.338 1.00 . A A . 78 ASP CG 1 1
11 23852 1 1 78 ASP H H -19.599 4.296 -3.948 1.00 . A A . 78 ASP H 1 1
11 23853 1 1 78 ASP HA H -17.321 5.672 -2.939 1.00 . A A . 78 ASP HA 1 1
11 23854 1 1 78 ASP HB2 H -18.269 7.619 -3.957 1.00 . A A . 78 ASP HB2 1 1
11 23855 1 1 78 ASP HB3 H -18.291 6.395 -5.037 1.00 . A A . 78 ASP HB3 1 1
11 23856 1 1 78 ASP N N -18.755 4.397 -3.423 1.00 . A A . 78 ASP N 1 1
11 23857 1 1 78 ASP O O -20.028 5.656 -1.373 1.00 . A A . 78 ASP O 1 1
11 23858 1 1 78 ASP OD1 O -20.676 8.022 -4.109 1.00 . A A . 78 ASP OD1 1 1
11 23859 1 1 78 ASP OD2 O -20.857 5.913 -4.707 1.00 . A A . 78 ASP OD2 1 1
11 23860 1 1 79 THR C C -18.214 9.103 0.181 1.00 . A A . 79 THR C 1 1
11 23861 1 1 79 THR CA C -18.941 7.780 0.100 1.00 . A A . 79 THR CA 1 1
11 23862 1 1 79 THR CB C -18.624 6.949 1.368 1.00 . A A . 79 THR CB 1 1
11 23863 1 1 79 THR CG2 C -19.308 7.527 2.602 1.00 . A A . 79 THR CG2 1 1
11 23864 1 1 79 THR H H -17.527 7.521 -1.466 1.00 . A A . 79 THR H 1 1
11 23865 1 1 79 THR HA H -19.935 7.850 0.016 1.00 . A A . 79 THR HA 1 1
11 23866 1 1 79 THR HB H -17.635 6.899 1.515 1.00 . A A . 79 THR HB 1 1
11 23867 1 1 79 THR HG1 H -18.855 5.307 0.312 1.00 . A A . 79 THR HG1 1 1
11 23868 1 1 79 THR HG21 H -19.098 6.985 3.416 1.00 . A A . 79 THR HG21 1 1
11 23869 1 1 79 THR HG22 H -20.301 7.539 2.489 1.00 . A A . 79 THR HG22 1 1
11 23870 1 1 79 THR HG23 H -19.007 8.466 2.772 1.00 . A A . 79 THR HG23 1 1
11 23871 1 1 79 THR N N -18.395 7.174 -1.114 1.00 . A A . 79 THR N 1 1
11 23872 1 1 79 THR O O -17.009 9.128 -0.007 1.00 . A A . 79 THR O 1 1
11 23873 1 1 79 THR OG1 O -19.095 5.614 1.186 1.00 . A A . 79 THR OG1 1 1
11 23874 1 1 80 ASP C C -17.653 11.831 1.842 1.00 . A A . 80 ASP C 1 1
11 23875 1 1 80 ASP CA C -18.256 11.499 0.467 1.00 . A A . 80 ASP CA 1 1
11 23876 1 1 80 ASP CB C -19.220 12.615 -0.005 1.00 . A A . 80 ASP CB 1 1
11 23877 1 1 80 ASP CG C -20.331 12.919 0.999 1.00 . A A . 80 ASP CG 1 1
11 23878 1 1 80 ASP H H -19.901 10.132 0.600 1.00 . A A . 80 ASP H 1 1
11 23879 1 1 80 ASP HA H -17.499 11.392 -0.177 1.00 . A A . 80 ASP HA 1 1
11 23880 1 1 80 ASP HB2 H -18.694 13.452 -0.154 1.00 . A A . 80 ASP HB2 1 1
11 23881 1 1 80 ASP HB3 H -19.645 12.331 -0.865 1.00 . A A . 80 ASP HB3 1 1
11 23882 1 1 80 ASP N N -18.917 10.197 0.433 1.00 . A A . 80 ASP N 1 1
11 23883 1 1 80 ASP O O -16.465 12.076 1.945 1.00 . A A . 80 ASP O 1 1
11 23884 1 1 80 ASP OD1 O -20.547 14.119 1.295 1.00 . A A . 80 ASP OD1 1 1
11 23885 1 1 80 ASP OD2 O -20.976 11.971 1.505 1.00 . A A . 80 ASP OD2 1 1
11 23886 1 1 81 SER C C -17.682 11.201 5.256 1.00 . A A . 81 SER C 1 1
11 23887 1 1 81 SER CA C -18.025 12.273 4.214 1.00 . A A . 81 SER CA 1 1
11 23888 1 1 81 SER CB C -19.091 13.183 4.818 1.00 . A A . 81 SER CB 1 1
11 23889 1 1 81 SER H H -19.437 11.627 2.746 1.00 . A A . 81 SER H 1 1
11 23890 1 1 81 SER HA H -17.148 12.692 3.982 1.00 . A A . 81 SER HA 1 1
11 23891 1 1 81 SER HB2 H -19.265 13.968 4.224 1.00 . A A . 81 SER HB2 1 1
11 23892 1 1 81 SER HB3 H -19.943 12.681 4.967 1.00 . A A . 81 SER HB3 1 1
11 23893 1 1 81 SER HG H -17.879 13.226 6.349 1.00 . A A . 81 SER HG 1 1
11 23894 1 1 81 SER N N -18.477 11.874 2.879 1.00 . A A . 81 SER N 1 1
11 23895 1 1 81 SER O O -16.549 11.080 5.710 1.00 . A A . 81 SER O 1 1
11 23896 1 1 81 SER OG O -18.671 13.685 6.071 1.00 . A A . 81 SER OG 1 1
11 23897 1 1 82 GLU C C -17.552 8.598 7.037 1.00 . A A . 82 GLU C 1 1
11 23898 1 1 82 GLU CA C -18.607 9.689 6.923 1.00 . A A . 82 GLU CA 1 1
11 23899 1 1 82 GLU CB C -19.972 9.072 7.248 1.00 . A A . 82 GLU CB 1 1
11 23900 1 1 82 GLU CD C -22.159 9.412 8.496 1.00 . A A . 82 GLU CD 1 1
11 23901 1 1 82 GLU CG C -20.978 10.083 7.798 1.00 . A A . 82 GLU CG 1 1
11 23902 1 1 82 GLU H H -19.550 10.452 5.159 1.00 . A A . 82 GLU H 1 1
11 23903 1 1 82 GLU HA H -18.295 10.410 7.541 1.00 . A A . 82 GLU HA 1 1
11 23904 1 1 82 GLU HB2 H -20.350 8.676 6.410 1.00 . A A . 82 GLU HB2 1 1
11 23905 1 1 82 GLU HB3 H -19.843 8.352 7.929 1.00 . A A . 82 GLU HB3 1 1
11 23906 1 1 82 GLU HG2 H -20.510 10.674 8.456 1.00 . A A . 82 GLU HG2 1 1
11 23907 1 1 82 GLU HG3 H -21.325 10.636 7.041 1.00 . A A . 82 GLU HG3 1 1
11 23908 1 1 82 GLU N N -18.701 10.469 5.688 1.00 . A A . 82 GLU N 1 1
11 23909 1 1 82 GLU O O -16.772 8.599 7.993 1.00 . A A . 82 GLU O 1 1
11 23910 1 1 82 GLU OE1 O -23.290 9.502 7.981 1.00 . A A . 82 GLU OE1 1 1
11 23911 1 1 82 GLU OE2 O -21.950 8.797 9.573 1.00 . A A . 82 GLU OE2 1 1
11 23912 1 1 83 GLU C C -15.167 6.889 5.989 1.00 . A A . 83 GLU C 1 1
11 23913 1 1 83 GLU CA C -16.624 6.513 6.234 1.00 . A A . 83 GLU CA 1 1
11 23914 1 1 83 GLU CB C -17.038 5.400 5.270 1.00 . A A . 83 GLU CB 1 1
11 23915 1 1 83 GLU CD C -18.761 3.642 4.671 1.00 . A A . 83 GLU CD 1 1
11 23916 1 1 83 GLU CG C -18.398 4.783 5.609 1.00 . A A . 83 GLU CG 1 1
11 23917 1 1 83 GLU H H -18.146 7.717 5.325 1.00 . A A . 83 GLU H 1 1
11 23918 1 1 83 GLU HA H -16.720 6.226 7.188 1.00 . A A . 83 GLU HA 1 1
11 23919 1 1 83 GLU HB2 H -17.084 5.780 4.346 1.00 . A A . 83 GLU HB2 1 1
11 23920 1 1 83 GLU HB3 H -16.346 4.679 5.300 1.00 . A A . 83 GLU HB3 1 1
11 23921 1 1 83 GLU HG2 H -18.369 4.431 6.545 1.00 . A A . 83 GLU HG2 1 1
11 23922 1 1 83 GLU HG3 H -19.100 5.490 5.541 1.00 . A A . 83 GLU HG3 1 1
11 23923 1 1 83 GLU N N -17.534 7.653 6.113 1.00 . A A . 83 GLU N 1 1
11 23924 1 1 83 GLU O O -14.274 6.379 6.656 1.00 . A A . 83 GLU O 1 1
11 23925 1 1 83 GLU OE1 O -19.776 3.755 3.952 1.00 . A A . 83 GLU OE1 1 1
11 23926 1 1 83 GLU OE2 O -18.032 2.631 4.635 1.00 . A A . 83 GLU OE2 1 1
11 23927 1 1 84 GLU C C -12.776 8.761 5.804 1.00 . A A . 84 GLU C 1 1
11 23928 1 1 84 GLU CA C -13.581 8.165 4.649 1.00 . A A . 84 GLU CA 1 1
11 23929 1 1 84 GLU CB C -13.667 9.180 3.502 1.00 . A A . 84 GLU CB 1 1
11 23930 1 1 84 GLU CD C -11.961 8.197 1.930 1.00 . A A . 84 GLU CD 1 1
11 23931 1 1 84 GLU CG C -12.354 9.402 2.769 1.00 . A A . 84 GLU CG 1 1
11 23932 1 1 84 GLU H H -15.715 8.213 4.581 1.00 . A A . 84 GLU H 1 1
11 23933 1 1 84 GLU HA H -13.139 7.312 4.372 1.00 . A A . 84 GLU HA 1 1
11 23934 1 1 84 GLU HB2 H -14.341 8.854 2.839 1.00 . A A . 84 GLU HB2 1 1
11 23935 1 1 84 GLU HB3 H -13.966 10.057 3.876 1.00 . A A . 84 GLU HB3 1 1
11 23936 1 1 84 GLU HG2 H -12.450 10.196 2.168 1.00 . A A . 84 GLU HG2 1 1
11 23937 1 1 84 GLU HG3 H -11.635 9.576 3.441 1.00 . A A . 84 GLU HG3 1 1
11 23938 1 1 84 GLU N N -14.938 7.785 5.041 1.00 . A A . 84 GLU N 1 1
11 23939 1 1 84 GLU O O -11.683 8.291 6.134 1.00 . A A . 84 GLU O 1 1
11 23940 1 1 84 GLU OE1 O -12.793 7.724 1.127 1.00 . A A . 84 GLU OE1 1 1
11 23941 1 1 84 GLU OE2 O -10.825 7.707 2.073 1.00 . A A . 84 GLU OE2 1 1
11 23942 1 1 85 ILE C C -12.371 9.558 8.686 1.00 . A A . 85 ILE C 1 1
11 23943 1 1 85 ILE CA C -12.608 10.487 7.497 1.00 . A A . 85 ILE CA 1 1
11 23944 1 1 85 ILE CB C -13.398 11.760 7.964 1.00 . A A . 85 ILE CB 1 1
11 23945 1 1 85 ILE CD1 C -12.405 13.290 6.064 1.00 . A A . 85 ILE CD1 1 1
11 23946 1 1 85 ILE CG1 C -13.662 12.713 6.772 1.00 . A A . 85 ILE CG1 1 1
11 23947 1 1 85 ILE CG2 C -12.633 12.508 9.093 1.00 . A A . 85 ILE CG2 1 1
11 23948 1 1 85 ILE H H -14.231 10.107 6.161 1.00 . A A . 85 ILE H 1 1
11 23949 1 1 85 ILE HA H -11.729 10.730 7.089 1.00 . A A . 85 ILE HA 1 1
11 23950 1 1 85 ILE HB H -14.283 11.465 8.326 1.00 . A A . 85 ILE HB 1 1
11 23951 1 1 85 ILE HD11 H -12.664 13.893 5.310 1.00 . A A . 85 ILE HD11 1 1
11 23952 1 1 85 ILE HD12 H -11.837 12.556 5.691 1.00 . A A . 85 ILE HD12 1 1
11 23953 1 1 85 ILE HD13 H -11.846 13.818 6.703 1.00 . A A . 85 ILE HD13 1 1
11 23954 1 1 85 ILE HG12 H -14.193 12.210 6.091 1.00 . A A . 85 ILE HG12 1 1
11 23955 1 1 85 ILE HG13 H -14.203 13.484 7.113 1.00 . A A . 85 ILE HG13 1 1
11 23956 1 1 85 ILE HG21 H -13.137 13.320 9.390 1.00 . A A . 85 ILE HG21 1 1
11 23957 1 1 85 ILE HG22 H -11.731 12.804 8.780 1.00 . A A . 85 ILE HG22 1 1
11 23958 1 1 85 ILE HG23 H -12.503 11.918 9.890 1.00 . A A . 85 ILE HG23 1 1
11 23959 1 1 85 ILE N N -13.319 9.795 6.428 1.00 . A A . 85 ILE N 1 1
11 23960 1 1 85 ILE O O -11.282 9.543 9.268 1.00 . A A . 85 ILE O 1 1
11 23961 1 1 86 ARG C C -12.237 6.782 10.020 1.00 . A A . 86 ARG C 1 1
11 23962 1 1 86 ARG CA C -13.205 7.933 10.255 1.00 . A A . 86 ARG CA 1 1
11 23963 1 1 86 ARG CB C -14.549 7.431 10.800 1.00 . A A . 86 ARG CB 1 1
11 23964 1 1 86 ARG CD C -16.608 6.015 10.552 1.00 . A A . 86 ARG CD 1 1
11 23965 1 1 86 ARG CG C -15.218 6.306 10.004 1.00 . A A . 86 ARG CG 1 1
11 23966 1 1 86 ARG CZ C -18.721 7.312 10.788 1.00 . A A . 86 ARG CZ 1 1
11 23967 1 1 86 ARG H H -14.231 8.766 8.561 1.00 . A A . 86 ARG H 1 1
11 23968 1 1 86 ARG HA H -12.788 8.550 10.922 1.00 . A A . 86 ARG HA 1 1
11 23969 1 1 86 ARG HB2 H -14.398 7.098 11.730 1.00 . A A . 86 ARG HB2 1 1
11 23970 1 1 86 ARG HB3 H -15.180 8.206 10.821 1.00 . A A . 86 ARG HB3 1 1
11 23971 1 1 86 ARG HD2 H -17.013 5.241 10.065 1.00 . A A . 86 ARG HD2 1 1
11 23972 1 1 86 ARG HD3 H -16.555 5.805 11.528 1.00 . A A . 86 ARG HD3 1 1
11 23973 1 1 86 ARG HE H -17.076 7.968 9.884 1.00 . A A . 86 ARG HE 1 1
11 23974 1 1 86 ARG HG2 H -15.295 6.581 9.045 1.00 . A A . 86 ARG HG2 1 1
11 23975 1 1 86 ARG HG3 H -14.659 5.479 10.069 1.00 . A A . 86 ARG HG3 1 1
11 23976 1 1 86 ARG HH11 H -18.930 9.175 10.111 1.00 . A A . 86 ARG HH11 1 1
11 23977 1 1 86 ARG HH12 H -20.315 8.503 10.902 1.00 . A A . 86 ARG HH12 1 1
11 23978 1 1 86 ARG HH21 H -18.822 5.462 11.555 1.00 . A A . 86 ARG HH21 1 1
11 23979 1 1 86 ARG HH22 H -20.258 6.417 11.715 1.00 . A A . 86 ARG HH22 1 1
11 23980 1 1 86 ARG N N -13.372 8.778 9.072 1.00 . A A . 86 ARG N 1 1
11 23981 1 1 86 ARG NE N -17.470 7.188 10.370 1.00 . A A . 86 ARG NE 1 1
11 23982 1 1 86 ARG NH1 N -19.372 8.413 10.585 1.00 . A A . 86 ARG NH1 1 1
11 23983 1 1 86 ARG NH2 N -19.314 6.318 11.401 1.00 . A A . 86 ARG NH2 1 1
11 23984 1 1 86 ARG O O -11.534 6.398 10.948 1.00 . A A . 86 ARG O 1 1
11 23985 1 1 87 GLU C C -9.828 5.637 8.588 1.00 . A A . 87 GLU C 1 1
11 23986 1 1 87 GLU CA C -11.263 5.129 8.536 1.00 . A A . 87 GLU CA 1 1
11 23987 1 1 87 GLU CB C -11.562 4.479 7.179 1.00 . A A . 87 GLU CB 1 1
11 23988 1 1 87 GLU CD C -11.260 2.388 5.760 1.00 . A A . 87 GLU CD 1 1
11 23989 1 1 87 GLU CG C -10.757 3.200 6.949 1.00 . A A . 87 GLU CG 1 1
11 23990 1 1 87 GLU H H -12.763 6.591 8.080 1.00 . A A . 87 GLU H 1 1
11 23991 1 1 87 GLU HA H -11.417 4.454 9.257 1.00 . A A . 87 GLU HA 1 1
11 23992 1 1 87 GLU HB2 H -12.536 4.255 7.138 1.00 . A A . 87 GLU HB2 1 1
11 23993 1 1 87 GLU HB3 H -11.339 5.131 6.455 1.00 . A A . 87 GLU HB3 1 1
11 23994 1 1 87 GLU HG2 H -9.803 3.449 6.783 1.00 . A A . 87 GLU HG2 1 1
11 23995 1 1 87 GLU HG3 H -10.816 2.633 7.769 1.00 . A A . 87 GLU HG3 1 1
11 23996 1 1 87 GLU N N -12.177 6.239 8.811 1.00 . A A . 87 GLU N 1 1
11 23997 1 1 87 GLU O O -8.952 4.981 9.157 1.00 . A A . 87 GLU O 1 1
11 23998 1 1 87 GLU OE1 O -11.216 2.885 4.617 1.00 . A A . 87 GLU OE1 1 1
11 23999 1 1 87 GLU OE2 O -11.694 1.232 5.982 1.00 . A A . 87 GLU OE2 1 1
11 24000 1 1 88 ALA C C -7.763 7.586 9.483 1.00 . A A . 88 ALA C 1 1
11 24001 1 1 88 ALA CA C -8.269 7.428 8.043 1.00 . A A . 88 ALA CA 1 1
11 24002 1 1 88 ALA CB C -8.318 8.791 7.337 1.00 . A A . 88 ALA CB 1 1
11 24003 1 1 88 ALA H H -10.349 7.301 7.578 1.00 . A A . 88 ALA H 1 1
11 24004 1 1 88 ALA HA H -7.669 6.800 7.546 1.00 . A A . 88 ALA HA 1 1
11 24005 1 1 88 ALA HB1 H -8.647 8.695 6.397 1.00 . A A . 88 ALA HB1 1 1
11 24006 1 1 88 ALA HB2 H -7.411 9.209 7.304 1.00 . A A . 88 ALA HB2 1 1
11 24007 1 1 88 ALA HB3 H -8.930 9.420 7.815 1.00 . A A . 88 ALA HB3 1 1
11 24008 1 1 88 ALA N N -9.597 6.817 8.025 1.00 . A A . 88 ALA N 1 1
11 24009 1 1 88 ALA O O -6.580 7.420 9.759 1.00 . A A . 88 ALA O 1 1
11 24010 1 1 89 PHE C C -8.117 6.711 12.558 1.00 . A A . 89 PHE C 1 1
11 24011 1 1 89 PHE CA C -8.282 8.039 11.810 1.00 . A A . 89 PHE CA 1 1
11 24012 1 1 89 PHE CB C -9.317 8.883 12.549 1.00 . A A . 89 PHE CB 1 1
11 24013 1 1 89 PHE CD1 C -8.040 10.844 13.494 1.00 . A A . 89 PHE CD1 1 1
11 24014 1 1 89 PHE CD2 C -9.627 11.254 11.708 1.00 . A A . 89 PHE CD2 1 1
11 24015 1 1 89 PHE CE1 C -7.732 12.229 13.548 1.00 . A A . 89 PHE CE1 1 1
11 24016 1 1 89 PHE CE2 C -9.324 12.638 11.748 1.00 . A A . 89 PHE CE2 1 1
11 24017 1 1 89 PHE CG C -8.988 10.352 12.579 1.00 . A A . 89 PHE CG 1 1
11 24018 1 1 89 PHE CZ C -8.378 13.125 12.674 1.00 . A A . 89 PHE CZ 1 1
11 24019 1 1 89 PHE H H -9.616 8.028 10.137 1.00 . A A . 89 PHE H 1 1
11 24020 1 1 89 PHE HA H -7.391 8.490 11.750 1.00 . A A . 89 PHE HA 1 1
11 24021 1 1 89 PHE HB2 H -10.203 8.773 12.098 1.00 . A A . 89 PHE HB2 1 1
11 24022 1 1 89 PHE HB3 H -9.380 8.560 13.492 1.00 . A A . 89 PHE HB3 1 1
11 24023 1 1 89 PHE HD1 H -7.577 10.211 14.114 1.00 . A A . 89 PHE HD1 1 1
11 24024 1 1 89 PHE HD2 H -10.303 10.915 11.054 1.00 . A A . 89 PHE HD2 1 1
11 24025 1 1 89 PHE HE1 H -7.058 12.567 14.204 1.00 . A A . 89 PHE HE1 1 1
11 24026 1 1 89 PHE HE2 H -9.780 13.268 11.119 1.00 . A A . 89 PHE HE2 1 1
11 24027 1 1 89 PHE HZ H -8.168 14.103 12.710 1.00 . A A . 89 PHE HZ 1 1
11 24028 1 1 89 PHE N N -8.662 7.893 10.406 1.00 . A A . 89 PHE N 1 1
11 24029 1 1 89 PHE O O -7.451 6.667 13.597 1.00 . A A . 89 PHE O 1 1
11 24030 1 1 90 ARG C C -7.262 3.717 12.827 1.00 . A A . 90 ARG C 1 1
11 24031 1 1 90 ARG CA C -8.647 4.351 12.810 1.00 . A A . 90 ARG CA 1 1
11 24032 1 1 90 ARG CB C -9.680 3.321 12.300 1.00 . A A . 90 ARG CB 1 1
11 24033 1 1 90 ARG CD C -11.255 3.781 14.277 1.00 . A A . 90 ARG CD 1 1
11 24034 1 1 90 ARG CG C -11.150 3.564 12.754 1.00 . A A . 90 ARG CG 1 1
11 24035 1 1 90 ARG CZ C -13.464 4.863 14.736 1.00 . A A . 90 ARG CZ 1 1
11 24036 1 1 90 ARG H H -9.207 5.675 11.207 1.00 . A A . 90 ARG H 1 1
11 24037 1 1 90 ARG HA H -8.863 4.643 13.742 1.00 . A A . 90 ARG HA 1 1
11 24038 1 1 90 ARG HB2 H -9.656 3.337 11.301 1.00 . A A . 90 ARG HB2 1 1
11 24039 1 1 90 ARG HB3 H -9.397 2.420 12.627 1.00 . A A . 90 ARG HB3 1 1
11 24040 1 1 90 ARG HD2 H -10.782 3.035 14.746 1.00 . A A . 90 ARG HD2 1 1
11 24041 1 1 90 ARG HD3 H -10.822 4.651 14.513 1.00 . A A . 90 ARG HD3 1 1
11 24042 1 1 90 ARG HE H -12.967 3.004 15.276 1.00 . A A . 90 ARG HE 1 1
11 24043 1 1 90 ARG HG2 H -11.505 4.376 12.291 1.00 . A A . 90 ARG HG2 1 1
11 24044 1 1 90 ARG HG3 H -11.703 2.769 12.507 1.00 . A A . 90 ARG HG3 1 1
11 24045 1 1 90 ARG HH11 H -12.243 5.967 13.590 1.00 . A A . 90 ARG HH11 1 1
11 24046 1 1 90 ARG HH12 H -13.755 6.705 13.998 1.00 . A A . 90 ARG HH12 1 1
11 24047 1 1 90 ARG HH21 H -14.878 4.022 15.875 1.00 . A A . 90 ARG HH21 1 1
11 24048 1 1 90 ARG HH22 H -15.237 5.610 15.283 1.00 . A A . 90 ARG HH22 1 1
11 24049 1 1 90 ARG N N -8.712 5.626 12.074 1.00 . A A . 90 ARG N 1 1
11 24050 1 1 90 ARG NE N -12.631 3.825 14.815 1.00 . A A . 90 ARG NE 1 1
11 24051 1 1 90 ARG NH1 N -13.128 5.929 14.054 1.00 . A A . 90 ARG NH1 1 1
11 24052 1 1 90 ARG NH2 N -14.616 4.830 15.345 1.00 . A A . 90 ARG NH2 1 1
11 24053 1 1 90 ARG O O -7.009 2.838 13.637 1.00 . A A . 90 ARG O 1 1
11 24054 1 1 91 VAL C C -4.273 4.151 13.284 1.00 . A A . 91 VAL C 1 1
11 24055 1 1 91 VAL CA C -4.983 3.627 12.026 1.00 . A A . 91 VAL CA 1 1
11 24056 1 1 91 VAL CB C -4.159 3.971 10.746 1.00 . A A . 91 VAL CB 1 1
11 24057 1 1 91 VAL CG1 C -4.899 3.476 9.490 1.00 . A A . 91 VAL CG1 1 1
11 24058 1 1 91 VAL CG2 C -3.887 5.473 10.632 1.00 . A A . 91 VAL CG2 1 1
11 24059 1 1 91 VAL H H -6.592 4.856 11.297 1.00 . A A . 91 VAL H 1 1
11 24060 1 1 91 VAL HA H -5.102 2.635 12.078 1.00 . A A . 91 VAL HA 1 1
11 24061 1 1 91 VAL HB H -3.270 3.516 10.807 1.00 . A A . 91 VAL HB 1 1
11 24062 1 1 91 VAL HG11 H -4.382 3.690 8.661 1.00 . A A . 91 VAL HG11 1 1
11 24063 1 1 91 VAL HG12 H -5.798 3.907 9.410 1.00 . A A . 91 VAL HG12 1 1
11 24064 1 1 91 VAL HG13 H -5.034 2.485 9.520 1.00 . A A . 91 VAL HG13 1 1
11 24065 1 1 91 VAL HG21 H -3.359 5.680 9.809 1.00 . A A . 91 VAL HG21 1 1
11 24066 1 1 91 VAL HG22 H -3.369 5.804 11.421 1.00 . A A . 91 VAL HG22 1 1
11 24067 1 1 91 VAL HG23 H -4.742 5.989 10.587 1.00 . A A . 91 VAL HG23 1 1
11 24068 1 1 91 VAL N N -6.350 4.161 11.973 1.00 . A A . 91 VAL N 1 1
11 24069 1 1 91 VAL O O -3.278 3.583 13.736 1.00 . A A . 91 VAL O 1 1
11 24070 1 1 92 PHE C C -5.081 5.311 16.273 1.00 . A A . 92 PHE C 1 1
11 24071 1 1 92 PHE CA C -4.258 5.804 15.080 1.00 . A A . 92 PHE CA 1 1
11 24072 1 1 92 PHE CB C -4.290 7.331 15.007 1.00 . A A . 92 PHE CB 1 1
11 24073 1 1 92 PHE CD1 C -4.375 8.409 12.730 1.00 . A A . 92 PHE CD1 1 1
11 24074 1 1 92 PHE CD2 C -2.208 7.891 13.691 1.00 . A A . 92 PHE CD2 1 1
11 24075 1 1 92 PHE CE1 C -3.750 8.917 11.567 1.00 . A A . 92 PHE CE1 1 1
11 24076 1 1 92 PHE CE2 C -1.567 8.402 12.534 1.00 . A A . 92 PHE CE2 1 1
11 24077 1 1 92 PHE CG C -3.610 7.889 13.791 1.00 . A A . 92 PHE CG 1 1
11 24078 1 1 92 PHE CZ C -2.344 8.916 11.470 1.00 . A A . 92 PHE CZ 1 1
11 24079 1 1 92 PHE H H -5.598 5.660 13.430 1.00 . A A . 92 PHE H 1 1
11 24080 1 1 92 PHE HA H -3.311 5.492 15.153 1.00 . A A . 92 PHE HA 1 1
11 24081 1 1 92 PHE HB2 H -5.244 7.634 14.995 1.00 . A A . 92 PHE HB2 1 1
11 24082 1 1 92 PHE HB3 H -3.832 7.703 15.816 1.00 . A A . 92 PHE HB3 1 1
11 24083 1 1 92 PHE HD1 H -5.373 8.418 12.798 1.00 . A A . 92 PHE HD1 1 1
11 24084 1 1 92 PHE HD2 H -1.656 7.531 14.443 1.00 . A A . 92 PHE HD2 1 1
11 24085 1 1 92 PHE HE1 H -4.304 9.278 10.817 1.00 . A A . 92 PHE HE1 1 1
11 24086 1 1 92 PHE HE2 H -0.569 8.400 12.471 1.00 . A A . 92 PHE HE2 1 1
11 24087 1 1 92 PHE HZ H -1.897 9.274 10.650 1.00 . A A . 92 PHE HZ 1 1
11 24088 1 1 92 PHE N N -4.802 5.230 13.854 1.00 . A A . 92 PHE N 1 1
11 24089 1 1 92 PHE O O -4.557 5.111 17.364 1.00 . A A . 92 PHE O 1 1
11 24090 1 1 93 ASP C C -7.255 3.027 17.014 1.00 . A A . 93 ASP C 1 1
11 24091 1 1 93 ASP CA C -7.256 4.555 17.094 1.00 . A A . 93 ASP CA 1 1
11 24092 1 1 93 ASP CB C -8.673 5.086 16.917 1.00 . A A . 93 ASP CB 1 1
11 24093 1 1 93 ASP CG C -9.603 4.637 18.027 1.00 . A A . 93 ASP CG 1 1
11 24094 1 1 93 ASP H H -6.752 5.310 15.158 1.00 . A A . 93 ASP H 1 1
11 24095 1 1 93 ASP HA H -6.898 4.865 17.974 1.00 . A A . 93 ASP HA 1 1
11 24096 1 1 93 ASP HB2 H -8.645 6.086 16.910 1.00 . A A . 93 ASP HB2 1 1
11 24097 1 1 93 ASP HB3 H -9.035 4.756 16.044 1.00 . A A . 93 ASP HB3 1 1
11 24098 1 1 93 ASP N N -6.370 5.097 16.056 1.00 . A A . 93 ASP N 1 1
11 24099 1 1 93 ASP O O -8.248 2.395 16.653 1.00 . A A . 93 ASP O 1 1
11 24100 1 1 93 ASP OD1 O -9.119 4.305 19.135 1.00 . A A . 93 ASP OD1 1 1
11 24101 1 1 93 ASP OD2 O -10.831 4.617 17.806 1.00 . A A . 93 ASP OD2 1 1
11 24102 1 1 94 LYS C C -6.824 0.174 18.107 1.00 . A A . 94 LYS C 1 1
11 24103 1 1 94 LYS CA C -5.898 0.995 17.223 1.00 . A A . 94 LYS CA 1 1
11 24104 1 1 94 LYS CB C -4.451 0.634 17.600 1.00 . A A . 94 LYS CB 1 1
11 24105 1 1 94 LYS CD C -2.723 2.430 17.866 1.00 . A A . 94 LYS CD 1 1
11 24106 1 1 94 LYS CE C -1.851 3.453 17.150 1.00 . A A . 94 LYS CE 1 1
11 24107 1 1 94 LYS CG C -3.376 1.456 16.886 1.00 . A A . 94 LYS CG 1 1
11 24108 1 1 94 LYS H H -5.362 3.014 17.683 1.00 . A A . 94 LYS H 1 1
11 24109 1 1 94 LYS HA H -6.109 0.809 16.264 1.00 . A A . 94 LYS HA 1 1
11 24110 1 1 94 LYS HB2 H -4.340 0.770 18.585 1.00 . A A . 94 LYS HB2 1 1
11 24111 1 1 94 LYS HB3 H -4.301 -0.330 17.378 1.00 . A A . 94 LYS HB3 1 1
11 24112 1 1 94 LYS HD2 H -3.439 2.913 18.369 1.00 . A A . 94 LYS HD2 1 1
11 24113 1 1 94 LYS HD3 H -2.154 1.914 18.507 1.00 . A A . 94 LYS HD3 1 1
11 24114 1 1 94 LYS HE2 H -0.929 3.085 17.029 1.00 . A A . 94 LYS HE2 1 1
11 24115 1 1 94 LYS HE3 H -2.245 3.668 16.257 1.00 . A A . 94 LYS HE3 1 1
11 24116 1 1 94 LYS HG2 H -2.678 0.841 16.519 1.00 . A A . 94 LYS HG2 1 1
11 24117 1 1 94 LYS HG3 H -3.794 1.971 16.139 1.00 . A A . 94 LYS HG3 1 1
11 24118 1 1 94 LYS HZ1 H -1.211 5.399 17.527 1.00 . A A . 94 LYS HZ1 1 1
11 24119 1 1 94 LYS HZ2 H -1.386 4.522 18.876 1.00 . A A . 94 LYS HZ2 1 1
11 24120 1 1 94 LYS HZ3 H -2.689 5.099 18.111 1.00 . A A . 94 LYS HZ3 1 1
11 24121 1 1 94 LYS N N -6.110 2.445 17.342 1.00 . A A . 94 LYS N 1 1
11 24122 1 1 94 LYS NZ N -1.779 4.708 17.975 1.00 . A A . 94 LYS NZ 1 1
11 24123 1 1 94 LYS O O -7.148 -0.963 17.787 1.00 . A A . 94 LYS O 1 1
11 24124 1 1 95 ASP C C -9.543 0.307 20.027 1.00 . A A . 95 ASP C 1 1
11 24125 1 1 95 ASP CA C -8.048 0.044 20.209 1.00 . A A . 95 ASP CA 1 1
11 24126 1 1 95 ASP CB C -7.620 0.467 21.612 1.00 . A A . 95 ASP CB 1 1
11 24127 1 1 95 ASP CG C -6.185 0.080 21.920 1.00 . A A . 95 ASP CG 1 1
11 24128 1 1 95 ASP H H -6.964 1.699 19.407 1.00 . A A . 95 ASP H 1 1
11 24129 1 1 95 ASP HA H -7.877 -0.927 20.043 1.00 . A A . 95 ASP HA 1 1
11 24130 1 1 95 ASP HB2 H -7.707 1.459 21.692 1.00 . A A . 95 ASP HB2 1 1
11 24131 1 1 95 ASP HB3 H -8.219 0.024 22.280 1.00 . A A . 95 ASP HB3 1 1
11 24132 1 1 95 ASP N N -7.228 0.752 19.227 1.00 . A A . 95 ASP N 1 1
11 24133 1 1 95 ASP O O -10.373 -0.330 20.671 1.00 . A A . 95 ASP O 1 1
11 24134 1 1 95 ASP OD1 O -5.880 -1.132 21.974 1.00 . A A . 95 ASP OD1 1 1
11 24135 1 1 95 ASP OD2 O -5.352 0.996 22.099 1.00 . A A . 95 ASP OD2 1 1
11 24136 1 1 96 GLY C C -11.962 2.338 20.002 1.00 . A A . 96 GLY C 1 1
11 24137 1 1 96 GLY CA C -11.294 1.538 18.893 1.00 . A A . 96 GLY CA 1 1
11 24138 1 1 96 GLY H H -9.181 1.737 18.651 1.00 . A A . 96 GLY H 1 1
11 24139 1 1 96 GLY HA2 H -11.339 2.056 18.039 1.00 . A A . 96 GLY HA2 1 1
11 24140 1 1 96 GLY HA3 H -11.771 0.667 18.779 1.00 . A A . 96 GLY HA3 1 1
11 24141 1 1 96 GLY N N -9.891 1.236 19.147 1.00 . A A . 96 GLY N 1 1
11 24142 1 1 96 GLY O O -13.175 2.244 20.188 1.00 . A A . 96 GLY O 1 1
11 24143 1 1 97 ASN C C -12.108 5.303 21.503 1.00 . A A . 97 ASN C 1 1
11 24144 1 1 97 ASN CA C -11.704 3.880 21.883 1.00 . A A . 97 ASN CA 1 1
11 24145 1 1 97 ASN CB C -10.651 3.968 22.997 1.00 . A A . 97 ASN CB 1 1
11 24146 1 1 97 ASN CG C -10.473 2.669 23.737 1.00 . A A . 97 ASN CG 1 1
11 24147 1 1 97 ASN H H -10.208 3.172 20.526 1.00 . A A . 97 ASN H 1 1
11 24148 1 1 97 ASN HA H -12.515 3.366 22.162 1.00 . A A . 97 ASN HA 1 1
11 24149 1 1 97 ASN HB2 H -9.770 4.221 22.595 1.00 . A A . 97 ASN HB2 1 1
11 24150 1 1 97 ASN HB3 H -10.930 4.666 23.656 1.00 . A A . 97 ASN HB3 1 1
11 24151 1 1 97 ASN HD21 H -8.484 2.838 23.613 1.00 . A A . 97 ASN HD21 1 1
11 24152 1 1 97 ASN HD22 H -9.068 1.433 24.444 1.00 . A A . 97 ASN HD22 1 1
11 24153 1 1 97 ASN N N -11.182 3.111 20.746 1.00 . A A . 97 ASN N 1 1
11 24154 1 1 97 ASN ND2 N -9.246 2.284 23.948 1.00 . A A . 97 ASN ND2 1 1
11 24155 1 1 97 ASN O O -12.706 6.010 22.308 1.00 . A A . 97 ASN O 1 1
11 24156 1 1 97 ASN OD1 O -11.434 2.026 24.126 1.00 . A A . 97 ASN OD1 1 1
11 24157 1 1 98 GLY C C -11.065 8.109 20.390 1.00 . A A . 98 GLY C 1 1
11 24158 1 1 98 GLY CA C -12.079 7.099 19.879 1.00 . A A . 98 GLY CA 1 1
11 24159 1 1 98 GLY H H -11.306 5.120 19.662 1.00 . A A . 98 GLY H 1 1
11 24160 1 1 98 GLY HA2 H -12.093 7.114 18.879 1.00 . A A . 98 GLY HA2 1 1
11 24161 1 1 98 GLY HA3 H -12.987 7.328 20.228 1.00 . A A . 98 GLY HA3 1 1
11 24162 1 1 98 GLY N N -11.774 5.735 20.295 1.00 . A A . 98 GLY N 1 1
11 24163 1 1 98 GLY O O -11.266 9.324 20.274 1.00 . A A . 98 GLY O 1 1
11 24164 1 1 99 TYR C C -7.584 8.164 20.812 1.00 . A A . 99 TYR C 1 1
11 24165 1 1 99 TYR CA C -8.904 8.455 21.502 1.00 . A A . 99 TYR CA 1 1
11 24166 1 1 99 TYR CB C -8.723 8.189 22.999 1.00 . A A . 99 TYR CB 1 1
11 24167 1 1 99 TYR CD1 C -9.518 10.099 24.470 1.00 . A A . 99 TYR CD1 1 1
11 24168 1 1 99 TYR CD2 C -11.001 8.218 24.128 1.00 . A A . 99 TYR CD2 1 1
11 24169 1 1 99 TYR CE1 C -10.489 10.714 25.301 1.00 . A A . 99 TYR CE1 1 1
11 24170 1 1 99 TYR CE2 C -11.978 8.836 24.953 1.00 . A A . 99 TYR CE2 1 1
11 24171 1 1 99 TYR CG C -9.766 8.846 23.875 1.00 . A A . 99 TYR CG 1 1
11 24172 1 1 99 TYR CZ C -11.708 10.076 25.533 1.00 . A A . 99 TYR CZ 1 1
11 24173 1 1 99 TYR H H -9.862 6.618 20.994 1.00 . A A . 99 TYR H 1 1
11 24174 1 1 99 TYR HA H -9.199 9.396 21.333 1.00 . A A . 99 TYR HA 1 1
11 24175 1 1 99 TYR HB2 H -8.767 7.202 23.155 1.00 . A A . 99 TYR HB2 1 1
11 24176 1 1 99 TYR HB3 H -7.826 8.532 23.278 1.00 . A A . 99 TYR HB3 1 1
11 24177 1 1 99 TYR HD1 H -8.646 10.559 24.303 1.00 . A A . 99 TYR HD1 1 1
11 24178 1 1 99 TYR HD2 H -11.193 7.325 23.720 1.00 . A A . 99 TYR HD2 1 1
11 24179 1 1 99 TYR HE1 H -10.298 11.602 25.720 1.00 . A A . 99 TYR HE1 1 1
11 24180 1 1 99 TYR HE2 H -12.855 8.385 25.118 1.00 . A A . 99 TYR HE2 1 1
11 24181 1 1 99 TYR HH H -13.152 10.013 26.793 1.00 . A A . 99 TYR HH 1 1
11 24182 1 1 99 TYR N N -9.967 7.612 20.949 1.00 . A A . 99 TYR N 1 1
11 24183 1 1 99 TYR O O -7.251 7.008 20.560 1.00 . A A . 99 TYR O 1 1
11 24184 1 1 99 TYR OH O -12.650 10.681 26.327 1.00 . A A . 99 TYR OH 1 1
11 24185 1 1 100 ILE C C -4.623 10.094 20.642 1.00 . A A . 100 ILE C 1 1
11 24186 1 1 100 ILE CA C -5.505 9.101 19.915 1.00 . A A . 100 ILE CA 1 1
11 24187 1 1 100 ILE CB C -5.513 9.414 18.384 1.00 . A A . 100 ILE CB 1 1
11 24188 1 1 100 ILE CD1 C -5.810 11.318 16.664 1.00 . A A . 100 ILE CD1 1 1
11 24189 1 1 100 ILE CG1 C -5.960 10.868 18.121 1.00 . A A . 100 ILE CG1 1 1
11 24190 1 1 100 ILE CG2 C -6.413 8.399 17.658 1.00 . A A . 100 ILE CG2 1 1
11 24191 1 1 100 ILE H H -7.188 10.129 20.729 1.00 . A A . 100 ILE H 1 1
11 24192 1 1 100 ILE HA H -5.203 8.157 20.045 1.00 . A A . 100 ILE HA 1 1
11 24193 1 1 100 ILE HB H -4.589 9.327 18.012 1.00 . A A . 100 ILE HB 1 1
11 24194 1 1 100 ILE HD11 H -6.113 12.264 16.548 1.00 . A A . 100 ILE HD11 1 1
11 24195 1 1 100 ILE HD12 H -6.356 10.744 16.053 1.00 . A A . 100 ILE HD12 1 1
11 24196 1 1 100 ILE HD13 H -4.857 11.262 16.367 1.00 . A A . 100 ILE HD13 1 1
11 24197 1 1 100 ILE HG12 H -6.923 10.954 18.374 1.00 . A A . 100 ILE HG12 1 1
11 24198 1 1 100 ILE HG13 H -5.409 11.478 18.691 1.00 . A A . 100 ILE HG13 1 1
11 24199 1 1 100 ILE HG21 H -6.435 8.578 16.675 1.00 . A A . 100 ILE HG21 1 1
11 24200 1 1 100 ILE HG22 H -7.352 8.443 18.000 1.00 . A A . 100 ILE HG22 1 1
11 24201 1 1 100 ILE HG23 H -6.081 7.465 17.793 1.00 . A A . 100 ILE HG23 1 1
11 24202 1 1 100 ILE N N -6.833 9.217 20.524 1.00 . A A . 100 ILE N 1 1
11 24203 1 1 100 ILE O O -5.136 10.976 21.330 1.00 . A A . 100 ILE O 1 1
11 24204 1 1 101 SER C C -2.537 12.284 20.507 1.00 . A A . 101 SER C 1 1
11 24205 1 1 101 SER CA C -2.419 10.916 21.168 1.00 . A A . 101 SER CA 1 1
11 24206 1 1 101 SER CB C -0.973 10.428 21.097 1.00 . A A . 101 SER CB 1 1
11 24207 1 1 101 SER H H -2.936 9.249 19.932 1.00 . A A . 101 SER H 1 1
11 24208 1 1 101 SER HA H -2.714 10.955 22.123 1.00 . A A . 101 SER HA 1 1
11 24209 1 1 101 SER HB2 H -0.873 9.553 21.570 1.00 . A A . 101 SER HB2 1 1
11 24210 1 1 101 SER HB3 H -0.681 10.329 20.146 1.00 . A A . 101 SER HB3 1 1
11 24211 1 1 101 SER HG H 0.770 10.959 21.817 1.00 . A A . 101 SER HG 1 1
11 24212 1 1 101 SER N N -3.315 9.980 20.500 1.00 . A A . 101 SER N 1 1
11 24213 1 1 101 SER O O -2.804 12.382 19.311 1.00 . A A . 101 SER O 1 1
11 24214 1 1 101 SER OG O -0.096 11.355 21.720 1.00 . A A . 101 SER OG 1 1
11 24215 1 1 102 ALA C C -1.259 14.808 19.632 1.00 . A A . 102 ALA C 1 1
11 24216 1 1 102 ALA CA C -2.327 14.698 20.733 1.00 . A A . 102 ALA CA 1 1
11 24217 1 1 102 ALA CB C -2.058 15.706 21.858 1.00 . A A . 102 ALA CB 1 1
11 24218 1 1 102 ALA H H -2.134 13.207 22.249 1.00 . A A . 102 ALA H 1 1
11 24219 1 1 102 ALA HA H -3.238 14.856 20.353 1.00 . A A . 102 ALA HA 1 1
11 24220 1 1 102 ALA HB1 H -2.752 15.636 22.575 1.00 . A A . 102 ALA HB1 1 1
11 24221 1 1 102 ALA HB2 H -2.072 16.643 21.509 1.00 . A A . 102 ALA HB2 1 1
11 24222 1 1 102 ALA HB3 H -1.165 15.546 22.277 1.00 . A A . 102 ALA HB3 1 1
11 24223 1 1 102 ALA N N -2.315 13.341 21.275 1.00 . A A . 102 ALA N 1 1
11 24224 1 1 102 ALA O O -1.422 15.536 18.658 1.00 . A A . 102 ALA O 1 1
11 24225 1 1 103 ALA C C 0.414 13.427 17.466 1.00 . A A . 103 ALA C 1 1
11 24226 1 1 103 ALA CA C 0.896 14.034 18.794 1.00 . A A . 103 ALA CA 1 1
11 24227 1 1 103 ALA CB C 2.084 13.232 19.340 1.00 . A A . 103 ALA CB 1 1
11 24228 1 1 103 ALA H H -0.088 13.493 20.607 1.00 . A A . 103 ALA H 1 1
11 24229 1 1 103 ALA HA H 1.149 14.991 18.647 1.00 . A A . 103 ALA HA 1 1
11 24230 1 1 103 ALA HB1 H 2.408 13.616 20.204 1.00 . A A . 103 ALA HB1 1 1
11 24231 1 1 103 ALA HB2 H 2.847 13.238 18.695 1.00 . A A . 103 ALA HB2 1 1
11 24232 1 1 103 ALA HB3 H 1.828 12.280 19.505 1.00 . A A . 103 ALA HB3 1 1
11 24233 1 1 103 ALA N N -0.174 14.059 19.787 1.00 . A A . 103 ALA N 1 1
11 24234 1 1 103 ALA O O 0.869 13.813 16.391 1.00 . A A . 103 ALA O 1 1
11 24235 1 1 104 GLU C C -2.069 12.782 15.693 1.00 . A A . 104 GLU C 1 1
11 24236 1 1 104 GLU CA C -1.059 11.847 16.344 1.00 . A A . 104 GLU CA 1 1
11 24237 1 1 104 GLU CB C -1.697 10.502 16.694 1.00 . A A . 104 GLU CB 1 1
11 24238 1 1 104 GLU CD C -1.290 8.176 17.614 1.00 . A A . 104 GLU CD 1 1
11 24239 1 1 104 GLU CG C -0.668 9.490 17.184 1.00 . A A . 104 GLU CG 1 1
11 24240 1 1 104 GLU H H -0.856 12.208 18.439 1.00 . A A . 104 GLU H 1 1
11 24241 1 1 104 GLU HA H -0.291 11.688 15.723 1.00 . A A . 104 GLU HA 1 1
11 24242 1 1 104 GLU HB2 H -2.375 10.643 17.415 1.00 . A A . 104 GLU HB2 1 1
11 24243 1 1 104 GLU HB3 H -2.146 10.135 15.880 1.00 . A A . 104 GLU HB3 1 1
11 24244 1 1 104 GLU HG2 H -0.021 9.307 16.444 1.00 . A A . 104 GLU HG2 1 1
11 24245 1 1 104 GLU HG3 H -0.180 9.880 17.964 1.00 . A A . 104 GLU HG3 1 1
11 24246 1 1 104 GLU N N -0.516 12.487 17.541 1.00 . A A . 104 GLU N 1 1
11 24247 1 1 104 GLU O O -2.181 12.829 14.475 1.00 . A A . 104 GLU O 1 1
11 24248 1 1 104 GLU OE1 O -1.019 7.149 16.956 1.00 . A A . 104 GLU OE1 1 1
11 24249 1 1 104 GLU OE2 O -2.038 8.157 18.619 1.00 . A A . 104 GLU OE2 1 1
11 24250 1 1 105 LEU C C -2.877 15.601 15.205 1.00 . A A . 105 LEU C 1 1
11 24251 1 1 105 LEU CA C -3.708 14.547 15.942 1.00 . A A . 105 LEU CA 1 1
11 24252 1 1 105 LEU CB C -4.547 15.194 17.053 1.00 . A A . 105 LEU CB 1 1
11 24253 1 1 105 LEU CD1 C -6.669 15.543 15.671 1.00 . A A . 105 LEU CD1 1 1
11 24254 1 1 105 LEU CD2 C -6.290 16.829 17.775 1.00 . A A . 105 LEU CD2 1 1
11 24255 1 1 105 LEU CG C -5.611 16.199 16.572 1.00 . A A . 105 LEU CG 1 1
11 24256 1 1 105 LEU H H -2.701 13.457 17.487 1.00 . A A . 105 LEU H 1 1
11 24257 1 1 105 LEU HA H -4.324 14.068 15.316 1.00 . A A . 105 LEU HA 1 1
11 24258 1 1 105 LEU HB2 H -5.014 14.463 17.551 1.00 . A A . 105 LEU HB2 1 1
11 24259 1 1 105 LEU HB3 H -3.923 15.673 17.670 1.00 . A A . 105 LEU HB3 1 1
11 24260 1 1 105 LEU HD11 H -7.348 16.212 15.371 1.00 . A A . 105 LEU HD11 1 1
11 24261 1 1 105 LEU HD12 H -7.150 14.813 16.157 1.00 . A A . 105 LEU HD12 1 1
11 24262 1 1 105 LEU HD13 H -6.249 15.145 14.856 1.00 . A A . 105 LEU HD13 1 1
11 24263 1 1 105 LEU HD21 H -6.987 17.487 17.490 1.00 . A A . 105 LEU HD21 1 1
11 24264 1 1 105 LEU HD22 H -5.628 17.312 18.349 1.00 . A A . 105 LEU HD22 1 1
11 24265 1 1 105 LEU HD23 H -6.737 16.134 18.339 1.00 . A A . 105 LEU HD23 1 1
11 24266 1 1 105 LEU HG H -5.148 16.906 16.036 1.00 . A A . 105 LEU HG 1 1
11 24267 1 1 105 LEU N N -2.788 13.554 16.496 1.00 . A A . 105 LEU N 1 1
11 24268 1 1 105 LEU O O -3.215 16.010 14.096 1.00 . A A . 105 LEU O 1 1
11 24269 1 1 106 ARG C C -0.322 16.390 13.883 1.00 . A A . 106 ARG C 1 1
11 24270 1 1 106 ARG CA C -0.840 16.962 15.195 1.00 . A A . 106 ARG CA 1 1
11 24271 1 1 106 ARG CB C 0.331 17.261 16.157 1.00 . A A . 106 ARG CB 1 1
11 24272 1 1 106 ARG CD C 2.534 17.632 14.945 1.00 . A A . 106 ARG CD 1 1
11 24273 1 1 106 ARG CG C 1.355 18.302 15.654 1.00 . A A . 106 ARG CG 1 1
11 24274 1 1 106 ARG CZ C 4.614 18.294 13.753 1.00 . A A . 106 ARG CZ 1 1
11 24275 1 1 106 ARG H H -1.565 15.663 16.731 1.00 . A A . 106 ARG H 1 1
11 24276 1 1 106 ARG HA H -1.356 17.798 15.008 1.00 . A A . 106 ARG HA 1 1
11 24277 1 1 106 ARG HB2 H -0.055 17.598 17.015 1.00 . A A . 106 ARG HB2 1 1
11 24278 1 1 106 ARG HB3 H 0.819 16.404 16.323 1.00 . A A . 106 ARG HB3 1 1
11 24279 1 1 106 ARG HD2 H 2.949 16.957 15.558 1.00 . A A . 106 ARG HD2 1 1
11 24280 1 1 106 ARG HD3 H 2.207 17.174 14.118 1.00 . A A . 106 ARG HD3 1 1
11 24281 1 1 106 ARG HE H 3.524 19.518 14.899 1.00 . A A . 106 ARG HE 1 1
11 24282 1 1 106 ARG HG2 H 0.903 18.922 15.012 1.00 . A A . 106 ARG HG2 1 1
11 24283 1 1 106 ARG HG3 H 1.701 18.824 16.434 1.00 . A A . 106 ARG HG3 1 1
11 24284 1 1 106 ARG HH11 H 5.412 20.122 13.843 1.00 . A A . 106 ARG HH11 1 1
11 24285 1 1 106 ARG HH12 H 6.269 18.975 12.870 1.00 . A A . 106 ARG HH12 1 1
11 24286 1 1 106 ARG HH21 H 4.065 16.384 13.467 1.00 . A A . 106 ARG HH21 1 1
11 24287 1 1 106 ARG HH22 H 5.515 16.875 12.657 1.00 . A A . 106 ARG HH22 1 1
11 24288 1 1 106 ARG N N -1.770 16.012 15.816 1.00 . A A . 106 ARG N 1 1
11 24289 1 1 106 ARG NE N 3.588 18.585 14.546 1.00 . A A . 106 ARG NE 1 1
11 24290 1 1 106 ARG NH1 N 5.499 19.200 13.468 1.00 . A A . 106 ARG NH1 1 1
11 24291 1 1 106 ARG NH2 N 4.742 17.090 13.252 1.00 . A A . 106 ARG NH2 1 1
11 24292 1 1 106 ARG O O -0.189 17.113 12.903 1.00 . A A . 106 ARG O 1 1
11 24293 1 1 107 HIS C C -0.607 14.552 11.518 1.00 . A A . 107 HIS C 1 1
11 24294 1 1 107 HIS CA C 0.433 14.446 12.634 1.00 . A A . 107 HIS CA 1 1
11 24295 1 1 107 HIS CB C 0.782 12.978 12.897 1.00 . A A . 107 HIS CB 1 1
11 24296 1 1 107 HIS CD2 C 0.537 11.025 11.209 1.00 . A A . 107 HIS CD2 1 1
11 24297 1 1 107 HIS CE1 C 1.958 11.640 9.730 1.00 . A A . 107 HIS CE1 1 1
11 24298 1 1 107 HIS CG C 1.070 12.196 11.654 1.00 . A A . 107 HIS CG 1 1
11 24299 1 1 107 HIS H H -0.158 14.550 14.686 1.00 . A A . 107 HIS H 1 1
11 24300 1 1 107 HIS HA H 1.256 14.950 12.372 1.00 . A A . 107 HIS HA 1 1
11 24301 1 1 107 HIS HB2 H 1.595 12.938 13.480 1.00 . A A . 107 HIS HB2 1 1
11 24302 1 1 107 HIS HB3 H 0.014 12.541 13.366 1.00 . A A . 107 HIS HB3 1 1
11 24303 1 1 107 HIS HD1 H 2.541 13.387 10.699 1.00 . A A . 107 HIS HD1 1 1
11 24304 1 1 107 HIS HD2 H -0.165 10.497 11.686 1.00 . A A . 107 HIS HD2 1 1
11 24305 1 1 107 HIS HE1 H 2.525 11.675 8.907 1.00 . A A . 107 HIS HE1 1 1
11 24306 1 1 107 HIS N N -0.042 15.095 13.855 1.00 . A A . 107 HIS N 1 1
11 24307 1 1 107 HIS ND1 N 1.973 12.565 10.686 1.00 . A A . 107 HIS ND1 1 1
11 24308 1 1 107 HIS NE2 N 1.105 10.673 10.002 1.00 . A A . 107 HIS NE2 1 1
11 24309 1 1 107 HIS O O -0.260 14.892 10.396 1.00 . A A . 107 HIS O 1 1
11 24310 1 1 108 VAL C C -3.020 15.853 10.326 1.00 . A A . 108 VAL C 1 1
11 24311 1 1 108 VAL CA C -2.920 14.399 10.799 1.00 . A A . 108 VAL CA 1 1
11 24312 1 1 108 VAL CB C -4.306 13.912 11.343 1.00 . A A . 108 VAL CB 1 1
11 24313 1 1 108 VAL CG1 C -5.414 14.123 10.298 1.00 . A A . 108 VAL CG1 1 1
11 24314 1 1 108 VAL CG2 C -4.240 12.423 11.711 1.00 . A A . 108 VAL CG2 1 1
11 24315 1 1 108 VAL H H -2.111 14.000 12.746 1.00 . A A . 108 VAL H 1 1
11 24316 1 1 108 VAL HA H -2.618 13.812 10.048 1.00 . A A . 108 VAL HA 1 1
11 24317 1 1 108 VAL HB H -4.535 14.441 12.161 1.00 . A A . 108 VAL HB 1 1
11 24318 1 1 108 VAL HG11 H -6.298 13.812 10.646 1.00 . A A . 108 VAL HG11 1 1
11 24319 1 1 108 VAL HG12 H -5.217 13.614 9.460 1.00 . A A . 108 VAL HG12 1 1
11 24320 1 1 108 VAL HG13 H -5.501 15.089 10.059 1.00 . A A . 108 VAL HG13 1 1
11 24321 1 1 108 VAL HG21 H -5.121 12.101 12.059 1.00 . A A . 108 VAL HG21 1 1
11 24322 1 1 108 VAL HG22 H -3.551 12.257 12.415 1.00 . A A . 108 VAL HG22 1 1
11 24323 1 1 108 VAL HG23 H -4.004 11.867 10.913 1.00 . A A . 108 VAL HG23 1 1
11 24324 1 1 108 VAL N N -1.871 14.284 11.817 1.00 . A A . 108 VAL N 1 1
11 24325 1 1 108 VAL O O -3.068 16.118 9.128 1.00 . A A . 108 VAL O 1 1
11 24326 1 1 109 MET C C -2.008 18.701 10.016 1.00 . A A . 109 MET C 1 1
11 24327 1 1 109 MET CA C -3.158 18.213 10.903 1.00 . A A . 109 MET CA 1 1
11 24328 1 1 109 MET CB C -3.223 19.069 12.169 1.00 . A A . 109 MET CB 1 1
11 24329 1 1 109 MET CE C -6.163 19.738 15.042 1.00 . A A . 109 MET CE 1 1
11 24330 1 1 109 MET CG C -4.526 18.916 12.944 1.00 . A A . 109 MET CG 1 1
11 24331 1 1 109 MET H H -2.961 16.536 12.220 1.00 . A A . 109 MET H 1 1
11 24332 1 1 109 MET HA H -4.011 18.263 10.384 1.00 . A A . 109 MET HA 1 1
11 24333 1 1 109 MET HB2 H -2.467 18.806 12.769 1.00 . A A . 109 MET HB2 1 1
11 24334 1 1 109 MET HB3 H -3.123 20.029 11.908 1.00 . A A . 109 MET HB3 1 1
11 24335 1 1 109 MET HE1 H -6.288 20.223 15.907 1.00 . A A . 109 MET HE1 1 1
11 24336 1 1 109 MET HE2 H -6.430 18.784 15.184 1.00 . A A . 109 MET HE2 1 1
11 24337 1 1 109 MET HE3 H -6.791 20.135 14.372 1.00 . A A . 109 MET HE3 1 1
11 24338 1 1 109 MET HG2 H -5.244 19.236 12.327 1.00 . A A . 109 MET HG2 1 1
11 24339 1 1 109 MET HG3 H -4.632 17.934 13.099 1.00 . A A . 109 MET HG3 1 1
11 24340 1 1 109 MET N N -3.035 16.795 11.256 1.00 . A A . 109 MET N 1 1
11 24341 1 1 109 MET O O -2.237 19.398 9.031 1.00 . A A . 109 MET O 1 1
11 24342 1 1 109 MET SD S -4.472 19.853 14.481 1.00 . A A . 109 MET SD 1 1
11 24343 1 1 110 THR C C 0.519 18.033 8.243 1.00 . A A . 110 THR C 1 1
11 24344 1 1 110 THR CA C 0.378 18.790 9.565 1.00 . A A . 110 THR CA 1 1
11 24345 1 1 110 THR CB C 1.707 18.687 10.371 1.00 . A A . 110 THR CB 1 1
11 24346 1 1 110 THR CG2 C 2.200 17.255 10.494 1.00 . A A . 110 THR CG2 1 1
11 24347 1 1 110 THR H H -0.636 17.746 11.141 1.00 . A A . 110 THR H 1 1
11 24348 1 1 110 THR HA H 0.150 19.745 9.369 1.00 . A A . 110 THR HA 1 1
11 24349 1 1 110 THR HB H 1.585 19.077 11.284 1.00 . A A . 110 THR HB 1 1
11 24350 1 1 110 THR HG1 H 3.568 19.279 10.135 1.00 . A A . 110 THR HG1 1 1
11 24351 1 1 110 THR HG21 H 3.053 17.214 11.015 1.00 . A A . 110 THR HG21 1 1
11 24352 1 1 110 THR HG22 H 2.371 16.856 9.593 1.00 . A A . 110 THR HG22 1 1
11 24353 1 1 110 THR HG23 H 1.526 16.683 10.962 1.00 . A A . 110 THR HG23 1 1
11 24354 1 1 110 THR N N -0.778 18.338 10.347 1.00 . A A . 110 THR N 1 1
11 24355 1 1 110 THR O O 1.332 18.404 7.406 1.00 . A A . 110 THR O 1 1
11 24356 1 1 110 THR OG1 O 2.726 19.442 9.712 1.00 . A A . 110 THR OG1 1 1
11 24357 1 1 111 ASN C C -1.268 16.797 5.823 1.00 . A A . 111 ASN C 1 1
11 24358 1 1 111 ASN CA C -0.244 16.225 6.802 1.00 . A A . 111 ASN CA 1 1
11 24359 1 1 111 ASN CB C -0.565 14.750 7.072 1.00 . A A . 111 ASN CB 1 1
11 24360 1 1 111 ASN CG C -0.276 13.869 5.884 1.00 . A A . 111 ASN CG 1 1
11 24361 1 1 111 ASN H H -0.894 16.701 8.782 1.00 . A A . 111 ASN H 1 1
11 24362 1 1 111 ASN HA H 0.681 16.322 6.434 1.00 . A A . 111 ASN HA 1 1
11 24363 1 1 111 ASN HB2 H -0.011 14.432 7.842 1.00 . A A . 111 ASN HB2 1 1
11 24364 1 1 111 ASN HB3 H -1.534 14.663 7.299 1.00 . A A . 111 ASN HB3 1 1
11 24365 1 1 111 ASN HD21 H -2.211 13.855 5.369 1.00 . A A . 111 ASN HD21 1 1
11 24366 1 1 111 ASN HD22 H -1.157 12.936 4.347 1.00 . A A . 111 ASN HD22 1 1
11 24367 1 1 111 ASN N N -0.270 16.982 8.053 1.00 . A A . 111 ASN N 1 1
11 24368 1 1 111 ASN ND2 N -1.294 13.527 5.142 1.00 . A A . 111 ASN ND2 1 1
11 24369 1 1 111 ASN O O -1.128 16.659 4.614 1.00 . A A . 111 ASN O 1 1
11 24370 1 1 111 ASN OD1 O 0.861 13.494 5.648 1.00 . A A . 111 ASN OD1 1 1
11 24371 1 1 112 LEU C C -3.096 19.464 5.167 1.00 . A A . 112 LEU C 1 1
11 24372 1 1 112 LEU CA C -3.369 18.008 5.537 1.00 . A A . 112 LEU CA 1 1
11 24373 1 1 112 LEU CB C -4.704 17.930 6.289 1.00 . A A . 112 LEU CB 1 1
11 24374 1 1 112 LEU CD1 C -6.473 16.615 7.472 1.00 . A A . 112 LEU CD1 1 1
11 24375 1 1 112 LEU CD2 C -5.687 15.840 5.227 1.00 . A A . 112 LEU CD2 1 1
11 24376 1 1 112 LEU CG C -5.269 16.520 6.535 1.00 . A A . 112 LEU CG 1 1
11 24377 1 1 112 LEU H H -2.354 17.517 7.353 1.00 . A A . 112 LEU H 1 1
11 24378 1 1 112 LEU HA H -3.373 17.453 4.705 1.00 . A A . 112 LEU HA 1 1
11 24379 1 1 112 LEU HB2 H -4.577 18.368 7.178 1.00 . A A . 112 LEU HB2 1 1
11 24380 1 1 112 LEU HB3 H -5.380 18.442 5.759 1.00 . A A . 112 LEU HB3 1 1
11 24381 1 1 112 LEU HD11 H -6.860 15.711 7.650 1.00 . A A . 112 LEU HD11 1 1
11 24382 1 1 112 LEU HD12 H -7.192 17.185 7.075 1.00 . A A . 112 LEU HD12 1 1
11 24383 1 1 112 LEU HD13 H -6.212 17.016 8.350 1.00 . A A . 112 LEU HD13 1 1
11 24384 1 1 112 LEU HD21 H -6.052 14.925 5.399 1.00 . A A . 112 LEU HD21 1 1
11 24385 1 1 112 LEU HD22 H -4.908 15.749 4.606 1.00 . A A . 112 LEU HD22 1 1
11 24386 1 1 112 LEU HD23 H -6.393 16.370 4.757 1.00 . A A . 112 LEU HD23 1 1
11 24387 1 1 112 LEU HG H -4.554 15.961 6.955 1.00 . A A . 112 LEU HG 1 1
11 24388 1 1 112 LEU N N -2.302 17.431 6.359 1.00 . A A . 112 LEU N 1 1
11 24389 1 1 112 LEU O O -3.734 20.007 4.269 1.00 . A A . 112 LEU O 1 1
11 24390 1 1 113 GLY C C -0.376 21.650 5.198 1.00 . A A . 113 GLY C 1 1
11 24391 1 1 113 GLY CA C -1.827 21.485 5.595 1.00 . A A . 113 GLY CA 1 1
11 24392 1 1 113 GLY H H -1.674 19.603 6.586 1.00 . A A . 113 GLY H 1 1
11 24393 1 1 113 GLY HA2 H -2.418 21.808 4.856 1.00 . A A . 113 GLY HA2 1 1
11 24394 1 1 113 GLY HA3 H -2.012 22.013 6.424 1.00 . A A . 113 GLY HA3 1 1
11 24395 1 1 113 GLY N N -2.160 20.094 5.863 1.00 . A A . 113 GLY N 1 1
11 24396 1 1 113 GLY O O 0.442 20.775 5.441 1.00 . A A . 113 GLY O 1 1
11 24397 1 1 114 GLU C C 1.768 24.340 4.860 1.00 . A A . 114 GLU C 1 1
11 24398 1 1 114 GLU CA C 1.310 23.069 4.158 1.00 . A A . 114 GLU CA 1 1
11 24399 1 1 114 GLU CB C 1.355 23.291 2.637 1.00 . A A . 114 GLU CB 1 1
11 24400 1 1 114 GLU CD C 2.875 24.006 0.694 1.00 . A A . 114 GLU CD 1 1
11 24401 1 1 114 GLU CG C 2.783 23.307 2.049 1.00 . A A . 114 GLU CG 1 1
11 24402 1 1 114 GLU H H -0.767 23.464 4.429 1.00 . A A . 114 GLU H 1 1
11 24403 1 1 114 GLU HA H 1.873 22.282 4.411 1.00 . A A . 114 GLU HA 1 1
11 24404 1 1 114 GLU HB2 H 0.841 22.554 2.197 1.00 . A A . 114 GLU HB2 1 1
11 24405 1 1 114 GLU HB3 H 0.921 24.168 2.435 1.00 . A A . 114 GLU HB3 1 1
11 24406 1 1 114 GLU HG2 H 3.387 23.783 2.689 1.00 . A A . 114 GLU HG2 1 1
11 24407 1 1 114 GLU HG3 H 3.094 22.363 1.937 1.00 . A A . 114 GLU HG3 1 1
11 24408 1 1 114 GLU N N -0.054 22.782 4.593 1.00 . A A . 114 GLU N 1 1
11 24409 1 1 114 GLU O O 0.963 25.243 5.082 1.00 . A A . 114 GLU O 1 1
11 24410 1 1 114 GLU OE1 O 4.017 24.309 0.274 1.00 . A A . 114 GLU OE1 1 1
11 24411 1 1 114 GLU OE2 O 1.832 24.267 0.060 1.00 . A A . 114 GLU OE2 1 1
11 24412 1 1 115 LYS C C 3.132 26.041 7.125 1.00 . A A . 115 LYS C 1 1
11 24413 1 1 115 LYS CA C 3.697 25.599 5.764 1.00 . A A . 115 LYS CA 1 1
11 24414 1 1 115 LYS CB C 3.599 26.750 4.750 1.00 . A A . 115 LYS CB 1 1
11 24415 1 1 115 LYS CD C 4.347 28.957 3.945 1.00 . A A . 115 LYS CD 1 1
11 24416 1 1 115 LYS CE C 5.383 30.052 4.046 1.00 . A A . 115 LYS CE 1 1
11 24417 1 1 115 LYS CG C 4.706 27.784 4.825 1.00 . A A . 115 LYS CG 1 1
11 24418 1 1 115 LYS H H 3.626 23.597 5.026 1.00 . A A . 115 LYS H 1 1
11 24419 1 1 115 LYS HA H 4.640 25.313 5.933 1.00 . A A . 115 LYS HA 1 1
11 24420 1 1 115 LYS HB2 H 3.612 26.359 3.830 1.00 . A A . 115 LYS HB2 1 1
11 24421 1 1 115 LYS HB3 H 2.732 27.224 4.898 1.00 . A A . 115 LYS HB3 1 1
11 24422 1 1 115 LYS HD2 H 4.293 28.646 2.995 1.00 . A A . 115 LYS HD2 1 1
11 24423 1 1 115 LYS HD3 H 3.460 29.319 4.229 1.00 . A A . 115 LYS HD3 1 1
11 24424 1 1 115 LYS HE2 H 5.504 30.309 5.005 1.00 . A A . 115 LYS HE2 1 1
11 24425 1 1 115 LYS HE3 H 6.253 29.727 3.676 1.00 . A A . 115 LYS HE3 1 1
11 24426 1 1 115 LYS HG2 H 4.811 28.097 5.769 1.00 . A A . 115 LYS HG2 1 1
11 24427 1 1 115 LYS HG3 H 5.565 27.382 4.509 1.00 . A A . 115 LYS HG3 1 1
11 24428 1 1 115 LYS HZ1 H 5.604 31.986 3.323 1.00 . A A . 115 LYS HZ1 1 1
11 24429 1 1 115 LYS HZ2 H 4.063 31.597 3.620 1.00 . A A . 115 LYS HZ2 1 1
11 24430 1 1 115 LYS HZ3 H 4.803 31.020 2.303 1.00 . A A . 115 LYS HZ3 1 1
11 24431 1 1 115 LYS N N 3.058 24.405 5.184 1.00 . A A . 115 LYS N 1 1
11 24432 1 1 115 LYS NZ N 4.931 31.248 3.269 1.00 . A A . 115 LYS NZ 1 1
11 24433 1 1 115 LYS O O 3.422 27.142 7.592 1.00 . A A . 115 LYS O 1 1
11 24434 1 1 116 LEU C C 2.994 25.513 10.044 1.00 . A A . 116 LEU C 1 1
11 24435 1 1 116 LEU CA C 1.815 25.480 9.085 1.00 . A A . 116 LEU CA 1 1
11 24436 1 1 116 LEU CB C 0.828 24.396 9.535 1.00 . A A . 116 LEU CB 1 1
11 24437 1 1 116 LEU CD1 C -1.217 22.997 9.214 1.00 . A A . 116 LEU CD1 1 1
11 24438 1 1 116 LEU CD2 C -1.341 25.450 8.746 1.00 . A A . 116 LEU CD2 1 1
11 24439 1 1 116 LEU CG C -0.446 24.213 8.695 1.00 . A A . 116 LEU CG 1 1
11 24440 1 1 116 LEU H H 2.115 24.317 7.320 1.00 . A A . 116 LEU H 1 1
11 24441 1 1 116 LEU HA H 1.342 26.360 9.031 1.00 . A A . 116 LEU HA 1 1
11 24442 1 1 116 LEU HB2 H 1.318 23.524 9.532 1.00 . A A . 116 LEU HB2 1 1
11 24443 1 1 116 LEU HB3 H 0.545 24.617 10.468 1.00 . A A . 116 LEU HB3 1 1
11 24444 1 1 116 LEU HD11 H -2.054 22.851 8.687 1.00 . A A . 116 LEU HD11 1 1
11 24445 1 1 116 LEU HD12 H -1.476 23.119 10.173 1.00 . A A . 116 LEU HD12 1 1
11 24446 1 1 116 LEU HD13 H -0.664 22.167 9.148 1.00 . A A . 116 LEU HD13 1 1
11 24447 1 1 116 LEU HD21 H -2.166 25.318 8.196 1.00 . A A . 116 LEU HD21 1 1
11 24448 1 1 116 LEU HD22 H -0.861 26.253 8.393 1.00 . A A . 116 LEU HD22 1 1
11 24449 1 1 116 LEU HD23 H -1.625 25.649 9.684 1.00 . A A . 116 LEU HD23 1 1
11 24450 1 1 116 LEU HG H -0.182 24.074 7.741 1.00 . A A . 116 LEU HG 1 1
11 24451 1 1 116 LEU N N 2.348 25.185 7.759 1.00 . A A . 116 LEU N 1 1
11 24452 1 1 116 LEU O O 3.945 24.741 9.884 1.00 . A A . 116 LEU O 1 1
11 24453 1 1 117 THR C C 3.606 25.559 13.199 1.00 . A A . 117 THR C 1 1
11 24454 1 1 117 THR CA C 4.016 26.440 12.028 1.00 . A A . 117 THR CA 1 1
11 24455 1 1 117 THR CB C 4.291 27.880 12.520 1.00 . A A . 117 THR CB 1 1
11 24456 1 1 117 THR CG2 C 4.603 28.809 11.357 1.00 . A A . 117 THR CG2 1 1
11 24457 1 1 117 THR H H 2.164 27.003 11.114 1.00 . A A . 117 THR H 1 1
11 24458 1 1 117 THR HA H 4.840 26.101 11.574 1.00 . A A . 117 THR HA 1 1
11 24459 1 1 117 THR HB H 5.041 27.882 13.181 1.00 . A A . 117 THR HB 1 1
11 24460 1 1 117 THR HG1 H 3.432 28.922 13.945 1.00 . A A . 117 THR HG1 1 1
11 24461 1 1 117 THR HG21 H 4.779 29.739 11.678 1.00 . A A . 117 THR HG21 1 1
11 24462 1 1 117 THR HG22 H 3.838 28.846 10.713 1.00 . A A . 117 THR HG22 1 1
11 24463 1 1 117 THR HG23 H 5.411 28.497 10.856 1.00 . A A . 117 THR HG23 1 1
11 24464 1 1 117 THR N N 2.943 26.381 11.038 1.00 . A A . 117 THR N 1 1
11 24465 1 1 117 THR O O 2.429 25.282 13.383 1.00 . A A . 117 THR O 1 1
11 24466 1 1 117 THR OG1 O 3.148 28.387 13.203 1.00 . A A . 117 THR OG1 1 1
11 24467 1 1 118 ASP C C 3.359 24.972 16.130 1.00 . A A . 118 ASP C 1 1
11 24468 1 1 118 ASP CA C 4.239 24.240 15.127 1.00 . A A . 118 ASP CA 1 1
11 24469 1 1 118 ASP CB C 5.514 23.760 15.815 1.00 . A A . 118 ASP CB 1 1
11 24470 1 1 118 ASP CG C 6.149 22.593 15.092 1.00 . A A . 118 ASP CG 1 1
11 24471 1 1 118 ASP H H 5.516 25.349 13.810 1.00 . A A . 118 ASP H 1 1
11 24472 1 1 118 ASP HA H 3.738 23.465 14.741 1.00 . A A . 118 ASP HA 1 1
11 24473 1 1 118 ASP HB2 H 6.172 24.512 15.844 1.00 . A A . 118 ASP HB2 1 1
11 24474 1 1 118 ASP HB3 H 5.292 23.474 16.748 1.00 . A A . 118 ASP HB3 1 1
11 24475 1 1 118 ASP N N 4.564 25.102 13.989 1.00 . A A . 118 ASP N 1 1
11 24476 1 1 118 ASP O O 2.448 24.390 16.692 1.00 . A A . 118 ASP O 1 1
11 24477 1 1 118 ASP OD1 O 5.455 21.570 14.894 1.00 . A A . 118 ASP OD1 1 1
11 24478 1 1 118 ASP OD2 O 7.334 22.688 14.710 1.00 . A A . 118 ASP OD2 1 1
11 24479 1 1 119 GLU C C 1.405 27.196 16.872 1.00 . A A . 119 GLU C 1 1
11 24480 1 1 119 GLU CA C 2.869 27.061 17.299 1.00 . A A . 119 GLU CA 1 1
11 24481 1 1 119 GLU CB C 3.500 28.456 17.404 1.00 . A A . 119 GLU CB 1 1
11 24482 1 1 119 GLU CD C 5.579 29.824 17.903 1.00 . A A . 119 GLU CD 1 1
11 24483 1 1 119 GLU CG C 4.937 28.442 17.930 1.00 . A A . 119 GLU CG 1 1
11 24484 1 1 119 GLU H H 4.372 26.682 15.826 1.00 . A A . 119 GLU H 1 1
11 24485 1 1 119 GLU HA H 2.919 26.569 18.169 1.00 . A A . 119 GLU HA 1 1
11 24486 1 1 119 GLU HB2 H 3.502 28.871 16.494 1.00 . A A . 119 GLU HB2 1 1
11 24487 1 1 119 GLU HB3 H 2.944 29.009 18.023 1.00 . A A . 119 GLU HB3 1 1
11 24488 1 1 119 GLU HG2 H 4.931 28.110 18.874 1.00 . A A . 119 GLU HG2 1 1
11 24489 1 1 119 GLU HG3 H 5.482 27.825 17.363 1.00 . A A . 119 GLU HG3 1 1
11 24490 1 1 119 GLU N N 3.629 26.253 16.339 1.00 . A A . 119 GLU N 1 1
11 24491 1 1 119 GLU O O 0.505 27.219 17.700 1.00 . A A . 119 GLU O 1 1
11 24492 1 1 119 GLU OE1 O 5.573 30.516 18.946 1.00 . A A . 119 GLU OE1 1 1
11 24493 1 1 119 GLU OE2 O 6.102 30.215 16.834 1.00 . A A . 119 GLU OE2 1 1
11 24494 1 1 120 GLU C C -0.986 26.165 15.213 1.00 . A A . 120 GLU C 1 1
11 24495 1 1 120 GLU CA C -0.139 27.417 14.978 1.00 . A A . 120 GLU CA 1 1
11 24496 1 1 120 GLU CB C 0.073 27.657 13.482 1.00 . A A . 120 GLU CB 1 1
11 24497 1 1 120 GLU CD C -0.666 28.293 11.196 1.00 . A A . 120 GLU CD 1 1
11 24498 1 1 120 GLU CG C -1.118 27.998 12.630 1.00 . A A . 120 GLU CG 1 1
11 24499 1 1 120 GLU H H 1.982 27.228 14.956 1.00 . A A . 120 GLU H 1 1
11 24500 1 1 120 GLU HA H -0.601 28.185 15.422 1.00 . A A . 120 GLU HA 1 1
11 24501 1 1 120 GLU HB2 H 0.720 28.413 13.387 1.00 . A A . 120 GLU HB2 1 1
11 24502 1 1 120 GLU HB3 H 0.472 26.826 13.097 1.00 . A A . 120 GLU HB3 1 1
11 24503 1 1 120 GLU HG2 H -1.752 27.225 12.634 1.00 . A A . 120 GLU HG2 1 1
11 24504 1 1 120 GLU HG3 H -1.572 28.803 13.014 1.00 . A A . 120 GLU HG3 1 1
11 24505 1 1 120 GLU N N 1.193 27.272 15.569 1.00 . A A . 120 GLU N 1 1
11 24506 1 1 120 GLU O O -2.182 26.245 15.469 1.00 . A A . 120 GLU O 1 1
11 24507 1 1 120 GLU OE1 O 0.551 28.112 10.905 1.00 . A A . 120 GLU OE1 1 1
11 24508 1 1 120 GLU OE2 O -1.501 28.708 10.363 1.00 . A A . 120 GLU OE2 1 1
11 24509 1 1 121 VAL C C -1.241 23.500 16.854 1.00 . A A . 121 VAL C 1 1
11 24510 1 1 121 VAL CA C -1.058 23.740 15.350 1.00 . A A . 121 VAL CA 1 1
11 24511 1 1 121 VAL CB C -0.282 22.555 14.690 1.00 . A A . 121 VAL CB 1 1
11 24512 1 1 121 VAL CG1 C -1.040 21.240 14.870 1.00 . A A . 121 VAL CG1 1 1
11 24513 1 1 121 VAL CG2 C -0.088 22.819 13.182 1.00 . A A . 121 VAL CG2 1 1
11 24514 1 1 121 VAL H H 0.626 24.990 14.934 1.00 . A A . 121 VAL H 1 1
11 24515 1 1 121 VAL HA H -1.951 23.852 14.913 1.00 . A A . 121 VAL HA 1 1
11 24516 1 1 121 VAL HB H 0.609 22.468 15.135 1.00 . A A . 121 VAL HB 1 1
11 24517 1 1 121 VAL HG11 H -0.545 20.480 14.449 1.00 . A A . 121 VAL HG11 1 1
11 24518 1 1 121 VAL HG12 H -1.946 21.287 14.449 1.00 . A A . 121 VAL HG12 1 1
11 24519 1 1 121 VAL HG13 H -1.163 21.027 15.839 1.00 . A A . 121 VAL HG13 1 1
11 24520 1 1 121 VAL HG21 H 0.408 22.067 12.748 1.00 . A A . 121 VAL HG21 1 1
11 24521 1 1 121 VAL HG22 H 0.432 23.659 13.030 1.00 . A A . 121 VAL HG22 1 1
11 24522 1 1 121 VAL HG23 H -0.970 22.914 12.719 1.00 . A A . 121 VAL HG23 1 1
11 24523 1 1 121 VAL N N -0.353 25.004 15.139 1.00 . A A . 121 VAL N 1 1
11 24524 1 1 121 VAL O O -2.267 22.983 17.296 1.00 . A A . 121 VAL O 1 1
11 24525 1 1 122 ASP C C -1.452 24.491 19.686 1.00 . A A . 122 ASP C 1 1
11 24526 1 1 122 ASP CA C -0.279 23.732 19.093 1.00 . A A . 122 ASP CA 1 1
11 24527 1 1 122 ASP CB C 1.019 24.286 19.685 1.00 . A A . 122 ASP CB 1 1
11 24528 1 1 122 ASP CG C 1.258 23.844 21.119 1.00 . A A . 122 ASP CG 1 1
11 24529 1 1 122 ASP H H 0.559 24.313 17.217 1.00 . A A . 122 ASP H 1 1
11 24530 1 1 122 ASP HA H -0.383 22.754 19.275 1.00 . A A . 122 ASP HA 1 1
11 24531 1 1 122 ASP HB2 H 1.785 23.971 19.126 1.00 . A A . 122 ASP HB2 1 1
11 24532 1 1 122 ASP HB3 H 0.979 25.284 19.665 1.00 . A A . 122 ASP HB3 1 1
11 24533 1 1 122 ASP N N -0.245 23.892 17.636 1.00 . A A . 122 ASP N 1 1
11 24534 1 1 122 ASP O O -2.188 23.978 20.524 1.00 . A A . 122 ASP O 1 1
11 24535 1 1 122 ASP OD1 O 2.309 23.228 21.377 1.00 . A A . 122 ASP OD1 1 1
11 24536 1 1 122 ASP OD2 O 0.416 24.135 21.996 1.00 . A A . 122 ASP OD2 1 1
11 24537 1 1 123 GLU C C -4.087 25.967 19.511 1.00 . A A . 123 GLU C 1 1
11 24538 1 1 123 GLU CA C -2.699 26.588 19.715 1.00 . A A . 123 GLU CA 1 1
11 24539 1 1 123 GLU CB C -2.618 27.962 19.043 1.00 . A A . 123 GLU CB 1 1
11 24540 1 1 123 GLU CD C -4.560 29.659 19.049 1.00 . A A . 123 GLU CD 1 1
11 24541 1 1 123 GLU CG C -3.377 29.058 19.814 1.00 . A A . 123 GLU CG 1 1
11 24542 1 1 123 GLU H H -1.000 26.067 18.525 1.00 . A A . 123 GLU H 1 1
11 24543 1 1 123 GLU HA H -2.533 26.668 20.698 1.00 . A A . 123 GLU HA 1 1
11 24544 1 1 123 GLU HB2 H -1.656 28.225 18.978 1.00 . A A . 123 GLU HB2 1 1
11 24545 1 1 123 GLU HB3 H -3.007 27.888 18.125 1.00 . A A . 123 GLU HB3 1 1
11 24546 1 1 123 GLU HG2 H -3.725 28.662 20.664 1.00 . A A . 123 GLU HG2 1 1
11 24547 1 1 123 GLU HG3 H -2.737 29.795 20.027 1.00 . A A . 123 GLU HG3 1 1
11 24548 1 1 123 GLU N N -1.624 25.720 19.226 1.00 . A A . 123 GLU N 1 1
11 24549 1 1 123 GLU O O -4.957 26.083 20.371 1.00 . A A . 123 GLU O 1 1
11 24550 1 1 123 GLU OE1 O -4.942 30.804 19.392 1.00 . A A . 123 GLU OE1 1 1
11 24551 1 1 123 GLU OE2 O -5.097 29.020 18.122 1.00 . A A . 123 GLU OE2 1 1
11 24552 1 1 124 MET C C -5.781 23.440 19.057 1.00 . A A . 124 MET C 1 1
11 24553 1 1 124 MET CA C -5.563 24.635 18.118 1.00 . A A . 124 MET CA 1 1
11 24554 1 1 124 MET CB C -5.592 24.161 16.658 1.00 . A A . 124 MET CB 1 1
11 24555 1 1 124 MET CE C -9.183 24.411 17.561 1.00 . A A . 124 MET CE 1 1
11 24556 1 1 124 MET CG C -6.878 23.437 16.225 1.00 . A A . 124 MET CG 1 1
11 24557 1 1 124 MET H H -3.548 25.229 17.718 1.00 . A A . 124 MET H 1 1
11 24558 1 1 124 MET HA H -6.266 25.326 18.289 1.00 . A A . 124 MET HA 1 1
11 24559 1 1 124 MET HB2 H -5.476 24.962 16.070 1.00 . A A . 124 MET HB2 1 1
11 24560 1 1 124 MET HB3 H -4.825 23.535 16.522 1.00 . A A . 124 MET HB3 1 1
11 24561 1 1 124 MET HE1 H -10.007 24.978 17.559 1.00 . A A . 124 MET HE1 1 1
11 24562 1 1 124 MET HE2 H -8.602 24.714 18.316 1.00 . A A . 124 MET HE2 1 1
11 24563 1 1 124 MET HE3 H -9.460 23.467 17.746 1.00 . A A . 124 MET HE3 1 1
11 24564 1 1 124 MET HG2 H -6.623 22.957 15.386 1.00 . A A . 124 MET HG2 1 1
11 24565 1 1 124 MET HG3 H -7.046 22.772 16.953 1.00 . A A . 124 MET HG3 1 1
11 24566 1 1 124 MET N N -4.286 25.292 18.391 1.00 . A A . 124 MET N 1 1
11 24567 1 1 124 MET O O -6.877 23.221 19.566 1.00 . A A . 124 MET O 1 1
11 24568 1 1 124 MET SD S -8.302 24.533 15.970 1.00 . A A . 124 MET SD 1 1
11 24569 1 1 125 ILE C C -5.001 21.720 21.582 1.00 . A A . 125 ILE C 1 1
11 24570 1 1 125 ILE CA C -4.864 21.431 20.082 1.00 . A A . 125 ILE CA 1 1
11 24571 1 1 125 ILE CB C -3.649 20.478 19.830 1.00 . A A . 125 ILE CB 1 1
11 24572 1 1 125 ILE CD1 C -2.417 19.244 17.915 1.00 . A A . 125 ILE CD1 1 1
11 24573 1 1 125 ILE CG1 C -3.656 20.027 18.352 1.00 . A A . 125 ILE CG1 1 1
11 24574 1 1 125 ILE CG2 C -3.716 19.228 20.759 1.00 . A A . 125 ILE CG2 1 1
11 24575 1 1 125 ILE H H -3.852 22.889 18.882 1.00 . A A . 125 ILE H 1 1
11 24576 1 1 125 ILE HA H -5.725 21.033 19.766 1.00 . A A . 125 ILE HA 1 1
11 24577 1 1 125 ILE HB H -2.802 20.972 20.026 1.00 . A A . 125 ILE HB 1 1
11 24578 1 1 125 ILE HD11 H -2.480 18.981 16.952 1.00 . A A . 125 ILE HD11 1 1
11 24579 1 1 125 ILE HD12 H -2.311 18.409 18.455 1.00 . A A . 125 ILE HD12 1 1
11 24580 1 1 125 ILE HD13 H -1.588 19.791 18.030 1.00 . A A . 125 ILE HD13 1 1
11 24581 1 1 125 ILE HG12 H -4.455 19.444 18.204 1.00 . A A . 125 ILE HG12 1 1
11 24582 1 1 125 ILE HG13 H -3.724 20.840 17.775 1.00 . A A . 125 ILE HG13 1 1
11 24583 1 1 125 ILE HG21 H -2.939 18.619 20.597 1.00 . A A . 125 ILE HG21 1 1
11 24584 1 1 125 ILE HG22 H -4.554 18.705 20.597 1.00 . A A . 125 ILE HG22 1 1
11 24585 1 1 125 ILE HG23 H -3.701 19.494 21.722 1.00 . A A . 125 ILE HG23 1 1
11 24586 1 1 125 ILE N N -4.740 22.651 19.275 1.00 . A A . 125 ILE N 1 1
11 24587 1 1 125 ILE O O -5.792 21.066 22.267 1.00 . A A . 125 ILE O 1 1
11 24588 1 1 126 ARG C C -5.617 23.386 24.102 1.00 . A A . 126 ARG C 1 1
11 24589 1 1 126 ARG CA C -4.253 22.979 23.544 1.00 . A A . 126 ARG CA 1 1
11 24590 1 1 126 ARG CB C -3.220 24.062 23.881 1.00 . A A . 126 ARG CB 1 1
11 24591 1 1 126 ARG CD C -2.573 26.502 23.726 1.00 . A A . 126 ARG CD 1 1
11 24592 1 1 126 ARG CG C -3.559 25.432 23.311 1.00 . A A . 126 ARG CG 1 1
11 24593 1 1 126 ARG CZ C -0.219 27.125 23.224 1.00 . A A . 126 ARG CZ 1 1
11 24594 1 1 126 ARG H H -3.674 23.235 21.490 1.00 . A A . 126 ARG H 1 1
11 24595 1 1 126 ARG HA H -4.013 22.097 23.949 1.00 . A A . 126 ARG HA 1 1
11 24596 1 1 126 ARG HB2 H -3.159 24.144 24.876 1.00 . A A . 126 ARG HB2 1 1
11 24597 1 1 126 ARG HB3 H -2.333 23.781 23.514 1.00 . A A . 126 ARG HB3 1 1
11 24598 1 1 126 ARG HD2 H -2.877 27.387 23.371 1.00 . A A . 126 ARG HD2 1 1
11 24599 1 1 126 ARG HD3 H -2.529 26.541 24.725 1.00 . A A . 126 ARG HD3 1 1
11 24600 1 1 126 ARG HE H -1.026 25.341 22.840 1.00 . A A . 126 ARG HE 1 1
11 24601 1 1 126 ARG HG2 H -3.560 25.374 22.312 1.00 . A A . 126 ARG HG2 1 1
11 24602 1 1 126 ARG HG3 H -4.468 25.698 23.630 1.00 . A A . 126 ARG HG3 1 1
11 24603 1 1 126 ARG HH11 H 1.108 25.868 22.424 1.00 . A A . 126 ARG HH11 1 1
11 24604 1 1 126 ARG HH12 H 1.698 27.455 22.783 1.00 . A A . 126 ARG HH12 1 1
11 24605 1 1 126 ARG HH21 H -1.307 28.607 24.032 1.00 . A A . 126 ARG HH21 1 1
11 24606 1 1 126 ARG HH22 H 0.345 28.995 23.686 1.00 . A A . 126 ARG HH22 1 1
11 24607 1 1 126 ARG N N -4.252 22.689 22.097 1.00 . A A . 126 ARG N 1 1
11 24608 1 1 126 ARG NE N -1.214 26.247 23.219 1.00 . A A . 126 ARG NE 1 1
11 24609 1 1 126 ARG NH1 N 0.952 26.790 22.777 1.00 . A A . 126 ARG NH1 1 1
11 24610 1 1 126 ARG NH2 N -0.410 28.339 23.684 1.00 . A A . 126 ARG NH2 1 1
11 24611 1 1 126 ARG O O -5.845 23.266 25.296 1.00 . A A . 126 ARG O 1 1
11 24612 1 1 127 GLU C C -8.669 23.039 24.174 1.00 . A A . 127 GLU C 1 1
11 24613 1 1 127 GLU CA C -7.861 24.239 23.676 1.00 . A A . 127 GLU CA 1 1
11 24614 1 1 127 GLU CB C -8.608 24.874 22.503 1.00 . A A . 127 GLU CB 1 1
11 24615 1 1 127 GLU CD C -9.074 27.200 23.427 1.00 . A A . 127 GLU CD 1 1
11 24616 1 1 127 GLU CG C -8.371 26.377 22.346 1.00 . A A . 127 GLU CG 1 1
11 24617 1 1 127 GLU H H -6.268 23.934 22.281 1.00 . A A . 127 GLU H 1 1
11 24618 1 1 127 GLU HA H -7.719 24.887 24.424 1.00 . A A . 127 GLU HA 1 1
11 24619 1 1 127 GLU HB2 H -8.312 24.420 21.662 1.00 . A A . 127 GLU HB2 1 1
11 24620 1 1 127 GLU HB3 H -9.587 24.723 22.637 1.00 . A A . 127 GLU HB3 1 1
11 24621 1 1 127 GLU HG2 H -7.388 26.554 22.398 1.00 . A A . 127 GLU HG2 1 1
11 24622 1 1 127 GLU HG3 H -8.714 26.664 21.451 1.00 . A A . 127 GLU HG3 1 1
11 24623 1 1 127 GLU N N -6.515 23.849 23.247 1.00 . A A . 127 GLU N 1 1
11 24624 1 1 127 GLU O O -9.619 23.194 24.940 1.00 . A A . 127 GLU O 1 1
11 24625 1 1 127 GLU OE1 O -10.259 27.562 23.232 1.00 . A A . 127 GLU OE1 1 1
11 24626 1 1 127 GLU OE2 O -8.440 27.495 24.469 1.00 . A A . 127 GLU OE2 1 1
11 24627 1 1 128 ALA C C -8.085 19.524 24.651 1.00 . A A . 128 ALA C 1 1
11 24628 1 1 128 ALA CA C -9.004 20.622 24.091 1.00 . A A . 128 ALA CA 1 1
11 24629 1 1 128 ALA CB C -9.767 20.101 22.868 1.00 . A A . 128 ALA CB 1 1
11 24630 1 1 128 ALA H H -7.504 21.786 23.118 1.00 . A A . 128 ALA H 1 1
11 24631 1 1 128 ALA HA H -9.623 20.903 24.825 1.00 . A A . 128 ALA HA 1 1
11 24632 1 1 128 ALA HB1 H -10.369 20.806 22.494 1.00 . A A . 128 ALA HB1 1 1
11 24633 1 1 128 ALA HB2 H -10.331 19.311 23.107 1.00 . A A . 128 ALA HB2 1 1
11 24634 1 1 128 ALA HB3 H -9.136 19.821 22.145 1.00 . A A . 128 ALA HB3 1 1
11 24635 1 1 128 ALA N N -8.295 21.847 23.725 1.00 . A A . 128 ALA N 1 1
11 24636 1 1 128 ALA O O -8.475 18.352 24.694 1.00 . A A . 128 ALA O 1 1
11 24637 1 1 129 ASP C C -6.474 18.466 27.020 1.00 . A A . 129 ASP C 1 1
11 24638 1 1 129 ASP CA C -5.970 18.866 25.630 1.00 . A A . 129 ASP CA 1 1
11 24639 1 1 129 ASP CB C -4.525 19.366 25.702 1.00 . A A . 129 ASP CB 1 1
11 24640 1 1 129 ASP CG C -3.510 18.216 25.821 1.00 . A A . 129 ASP CG 1 1
11 24641 1 1 129 ASP H H -6.579 20.825 24.996 1.00 . A A . 129 ASP H 1 1
11 24642 1 1 129 ASP HA H -5.997 18.089 25.000 1.00 . A A . 129 ASP HA 1 1
11 24643 1 1 129 ASP HB2 H -4.324 19.887 24.872 1.00 . A A . 129 ASP HB2 1 1
11 24644 1 1 129 ASP HB3 H -4.431 19.961 26.500 1.00 . A A . 129 ASP HB3 1 1
11 24645 1 1 129 ASP N N -6.876 19.873 25.066 1.00 . A A . 129 ASP N 1 1
11 24646 1 1 129 ASP O O -6.872 19.308 27.823 1.00 . A A . 129 ASP O 1 1
11 24647 1 1 129 ASP OD1 O -3.904 17.070 26.171 1.00 . A A . 129 ASP OD1 1 1
11 24648 1 1 129 ASP OD2 O -2.319 18.456 25.550 1.00 . A A . 129 ASP OD2 1 1
11 24649 1 1 130 ILE C C -5.836 16.534 29.567 1.00 . A A . 130 ILE C 1 1
11 24650 1 1 130 ILE CA C -6.973 16.617 28.535 1.00 . A A . 130 ILE CA 1 1
11 24651 1 1 130 ILE CB C -7.610 15.203 28.262 1.00 . A A . 130 ILE CB 1 1
11 24652 1 1 130 ILE CD1 C -9.359 14.027 26.741 1.00 . A A . 130 ILE CD1 1 1
11 24653 1 1 130 ILE CG1 C -8.730 15.345 27.203 1.00 . A A . 130 ILE CG1 1 1
11 24654 1 1 130 ILE CG2 C -8.192 14.575 29.567 1.00 . A A . 130 ILE CG2 1 1
11 24655 1 1 130 ILE H H -6.096 16.545 26.598 1.00 . A A . 130 ILE H 1 1
11 24656 1 1 130 ILE HA H -7.661 17.260 28.871 1.00 . A A . 130 ILE HA 1 1
11 24657 1 1 130 ILE HB H -6.903 14.585 27.919 1.00 . A A . 130 ILE HB 1 1
11 24658 1 1 130 ILE HD11 H -10.073 14.190 26.059 1.00 . A A . 130 ILE HD11 1 1
11 24659 1 1 130 ILE HD12 H -9.775 13.541 27.510 1.00 . A A . 130 ILE HD12 1 1
11 24660 1 1 130 ILE HD13 H -8.674 13.427 26.331 1.00 . A A . 130 ILE HD13 1 1
11 24661 1 1 130 ILE HG12 H -9.458 15.912 27.588 1.00 . A A . 130 ILE HG12 1 1
11 24662 1 1 130 ILE HG13 H -8.347 15.798 26.398 1.00 . A A . 130 ILE HG13 1 1
11 24663 1 1 130 ILE HG21 H -8.595 13.678 29.386 1.00 . A A . 130 ILE HG21 1 1
11 24664 1 1 130 ILE HG22 H -8.905 15.159 29.958 1.00 . A A . 130 ILE HG22 1 1
11 24665 1 1 130 ILE HG23 H -7.478 14.458 30.258 1.00 . A A . 130 ILE HG23 1 1
11 24666 1 1 130 ILE N N -6.466 17.172 27.285 1.00 . A A . 130 ILE N 1 1
11 24667 1 1 130 ILE O O -6.087 16.519 30.773 1.00 . A A . 130 ILE O 1 1
11 24668 1 1 131 ASP C C -3.410 15.119 30.858 1.00 . A A . 131 ASP C 1 1
11 24669 1 1 131 ASP CA C -3.380 16.348 29.921 1.00 . A A . 131 ASP CA 1 1
11 24670 1 1 131 ASP CB C -3.147 17.638 30.735 1.00 . A A . 131 ASP CB 1 1
11 24671 1 1 131 ASP CG C -1.706 17.770 31.244 1.00 . A A . 131 ASP CG 1 1
11 24672 1 1 131 ASP H H -4.479 16.511 28.087 1.00 . A A . 131 ASP H 1 1
11 24673 1 1 131 ASP HA H -2.642 16.213 29.260 1.00 . A A . 131 ASP HA 1 1
11 24674 1 1 131 ASP HB2 H -3.351 18.425 30.155 1.00 . A A . 131 ASP HB2 1 1
11 24675 1 1 131 ASP HB3 H -3.762 17.635 31.524 1.00 . A A . 131 ASP HB3 1 1
11 24676 1 1 131 ASP N N -4.596 16.472 29.079 1.00 . A A . 131 ASP N 1 1
11 24677 1 1 131 ASP O O -2.713 15.060 31.865 1.00 . A A . 131 ASP O 1 1
11 24678 1 1 131 ASP OD1 O -1.500 18.459 32.276 1.00 . A A . 131 ASP OD1 1 1
11 24679 1 1 131 ASP OD2 O -0.781 17.203 30.615 1.00 . A A . 131 ASP OD2 1 1
11 24680 1 1 132 GLY C C -3.361 11.846 30.896 1.00 . A A . 132 GLY C 1 1
11 24681 1 1 132 GLY CA C -4.323 12.929 31.343 1.00 . A A . 132 GLY CA 1 1
11 24682 1 1 132 GLY H H -4.804 14.219 29.705 1.00 . A A . 132 GLY H 1 1
11 24683 1 1 132 GLY HA2 H -4.119 13.186 32.288 1.00 . A A . 132 GLY HA2 1 1
11 24684 1 1 132 GLY HA3 H -5.261 12.586 31.285 1.00 . A A . 132 GLY HA3 1 1
11 24685 1 1 132 GLY N N -4.237 14.134 30.524 1.00 . A A . 132 GLY N 1 1
11 24686 1 1 132 GLY O O -2.492 11.417 31.646 1.00 . A A . 132 GLY O 1 1
11 24687 1 1 133 ASP C C -1.995 10.890 27.809 1.00 . A A . 133 ASP C 1 1
11 24688 1 1 133 ASP CA C -2.673 10.361 29.071 1.00 . A A . 133 ASP CA 1 1
11 24689 1 1 133 ASP CB C -3.529 9.136 28.720 1.00 . A A . 133 ASP CB 1 1
11 24690 1 1 133 ASP CG C -4.057 8.422 29.955 1.00 . A A . 133 ASP CG 1 1
11 24691 1 1 133 ASP H H -4.246 11.811 29.094 1.00 . A A . 133 ASP H 1 1
11 24692 1 1 133 ASP HA H -1.987 10.124 29.758 1.00 . A A . 133 ASP HA 1 1
11 24693 1 1 133 ASP HB2 H -4.307 9.432 28.168 1.00 . A A . 133 ASP HB2 1 1
11 24694 1 1 133 ASP HB3 H -2.972 8.492 28.196 1.00 . A A . 133 ASP HB3 1 1
11 24695 1 1 133 ASP N N -3.521 11.411 29.654 1.00 . A A . 133 ASP N 1 1
11 24696 1 1 133 ASP O O -1.428 10.138 27.019 1.00 . A A . 133 ASP O 1 1
11 24697 1 1 133 ASP OD1 O -5.196 8.724 30.376 1.00 . A A . 133 ASP OD1 1 1
11 24698 1 1 133 ASP OD2 O -3.340 7.552 30.497 1.00 . A A . 133 ASP OD2 1 1
11 24699 1 1 134 GLY C C -2.393 12.458 25.189 1.00 . A A . 134 GLY C 1 1
11 24700 1 1 134 GLY CA C -1.543 12.808 26.400 1.00 . A A . 134 GLY CA 1 1
11 24701 1 1 134 GLY H H -2.518 12.776 28.299 1.00 . A A . 134 GLY H 1 1
11 24702 1 1 134 GLY HA2 H -1.527 13.799 26.530 1.00 . A A . 134 GLY HA2 1 1
11 24703 1 1 134 GLY HA3 H -0.610 12.473 26.270 1.00 . A A . 134 GLY HA3 1 1
11 24704 1 1 134 GLY N N -2.080 12.199 27.609 1.00 . A A . 134 GLY N 1 1
11 24705 1 1 134 GLY O O -1.937 12.545 24.041 1.00 . A A . 134 GLY O 1 1
11 24706 1 1 135 GLN C C -5.789 12.583 24.430 1.00 . A A . 135 GLN C 1 1
11 24707 1 1 135 GLN CA C -4.577 11.670 24.406 1.00 . A A . 135 GLN CA 1 1
11 24708 1 1 135 GLN CB C -5.052 10.224 24.592 1.00 . A A . 135 GLN CB 1 1
11 24709 1 1 135 GLN CD C -4.517 7.794 24.249 1.00 . A A . 135 GLN CD 1 1
11 24710 1 1 135 GLN CG C -3.955 9.182 24.473 1.00 . A A . 135 GLN CG 1 1
11 24711 1 1 135 GLN H H -3.922 11.994 26.404 1.00 . A A . 135 GLN H 1 1
11 24712 1 1 135 GLN HA H -4.072 11.776 23.550 1.00 . A A . 135 GLN HA 1 1
11 24713 1 1 135 GLN HB2 H -5.460 10.140 25.501 1.00 . A A . 135 GLN HB2 1 1
11 24714 1 1 135 GLN HB3 H -5.743 10.026 23.896 1.00 . A A . 135 GLN HB3 1 1
11 24715 1 1 135 GLN HE21 H -2.957 7.312 23.087 1.00 . A A . 135 GLN HE21 1 1
11 24716 1 1 135 GLN HE22 H -4.146 6.071 23.296 1.00 . A A . 135 GLN HE22 1 1
11 24717 1 1 135 GLN HG2 H -3.365 9.418 23.700 1.00 . A A . 135 GLN HG2 1 1
11 24718 1 1 135 GLN HG3 H -3.416 9.179 25.315 1.00 . A A . 135 GLN HG3 1 1
11 24719 1 1 135 GLN N N -3.628 12.048 25.449 1.00 . A A . 135 GLN N 1 1
11 24720 1 1 135 GLN NE2 N -3.819 6.997 23.484 1.00 . A A . 135 GLN NE2 1 1
11 24721 1 1 135 GLN O O -6.125 13.145 25.469 1.00 . A A . 135 GLN O 1 1
11 24722 1 1 135 GLN OE1 O -5.570 7.450 24.752 1.00 . A A . 135 GLN OE1 1 1
11 24723 1 1 136 VAL C C -8.666 12.706 22.327 1.00 . A A . 136 VAL C 1 1
11 24724 1 1 136 VAL CA C -7.649 13.512 23.131 1.00 . A A . 136 VAL CA 1 1
11 24725 1 1 136 VAL CB C -7.353 14.866 22.400 1.00 . A A . 136 VAL CB 1 1
11 24726 1 1 136 VAL CG1 C -6.480 15.771 23.276 1.00 . A A . 136 VAL CG1 1 1
11 24727 1 1 136 VAL CG2 C -6.648 14.628 21.042 1.00 . A A . 136 VAL CG2 1 1
11 24728 1 1 136 VAL H H -6.087 12.221 22.482 1.00 . A A . 136 VAL H 1 1
11 24729 1 1 136 VAL HA H -7.975 13.688 24.061 1.00 . A A . 136 VAL HA 1 1
11 24730 1 1 136 VAL HB H -8.222 15.330 22.229 1.00 . A A . 136 VAL HB 1 1
11 24731 1 1 136 VAL HG11 H -6.287 16.637 22.816 1.00 . A A . 136 VAL HG11 1 1
11 24732 1 1 136 VAL HG12 H -5.607 15.332 23.485 1.00 . A A . 136 VAL HG12 1 1
11 24733 1 1 136 VAL HG13 H -6.935 15.978 24.143 1.00 . A A . 136 VAL HG13 1 1
11 24734 1 1 136 VAL HG21 H -6.461 15.496 20.579 1.00 . A A . 136 VAL HG21 1 1
11 24735 1 1 136 VAL HG22 H -7.216 14.072 20.436 1.00 . A A . 136 VAL HG22 1 1
11 24736 1 1 136 VAL HG23 H -5.777 14.154 21.170 1.00 . A A . 136 VAL HG23 1 1
11 24737 1 1 136 VAL N N -6.440 12.704 23.283 1.00 . A A . 136 VAL N 1 1
11 24738 1 1 136 VAL O O -8.291 11.804 21.563 1.00 . A A . 136 VAL O 1 1
11 24739 1 1 137 ASN C C -11.159 13.048 20.397 1.00 . A A . 137 ASN C 1 1
11 24740 1 1 137 ASN CA C -11.003 12.340 21.742 1.00 . A A . 137 ASN CA 1 1
11 24741 1 1 137 ASN CB C -12.334 12.314 22.525 1.00 . A A . 137 ASN CB 1 1
11 24742 1 1 137 ASN CG C -12.740 13.673 23.085 1.00 . A A . 137 ASN CG 1 1
11 24743 1 1 137 ASN H H -10.190 13.739 23.136 1.00 . A A . 137 ASN H 1 1
11 24744 1 1 137 ASN HA H -10.703 11.394 21.613 1.00 . A A . 137 ASN HA 1 1
11 24745 1 1 137 ASN HB2 H -13.060 11.999 21.912 1.00 . A A . 137 ASN HB2 1 1
11 24746 1 1 137 ASN HB3 H -12.244 11.676 23.290 1.00 . A A . 137 ASN HB3 1 1
11 24747 1 1 137 ASN HD21 H -14.538 13.511 22.227 1.00 . A A . 137 ASN HD21 1 1
11 24748 1 1 137 ASN HD22 H -14.274 14.952 23.152 1.00 . A A . 137 ASN HD22 1 1
11 24749 1 1 137 ASN N N -9.943 13.018 22.487 1.00 . A A . 137 ASN N 1 1
11 24750 1 1 137 ASN ND2 N -13.943 14.077 22.799 1.00 . A A . 137 ASN ND2 1 1
11 24751 1 1 137 ASN O O -11.781 14.103 20.285 1.00 . A A . 137 ASN O 1 1
11 24752 1 1 137 ASN OD1 O -11.979 14.333 23.781 1.00 . A A . 137 ASN OD1 1 1
11 24753 1 1 138 TYR C C -11.863 13.109 17.337 1.00 . A A . 138 TYR C 1 1
11 24754 1 1 138 TYR CA C -10.524 13.093 18.054 1.00 . A A . 138 TYR CA 1 1
11 24755 1 1 138 TYR CB C -9.515 12.375 17.158 1.00 . A A . 138 TYR CB 1 1
11 24756 1 1 138 TYR CD1 C -10.759 10.746 15.651 1.00 . A A . 138 TYR CD1 1 1
11 24757 1 1 138 TYR CD2 C -9.610 9.881 17.597 1.00 . A A . 138 TYR CD2 1 1
11 24758 1 1 138 TYR CE1 C -11.214 9.443 15.340 1.00 . A A . 138 TYR CE1 1 1
11 24759 1 1 138 TYR CE2 C -10.048 8.580 17.276 1.00 . A A . 138 TYR CE2 1 1
11 24760 1 1 138 TYR CG C -9.962 10.978 16.794 1.00 . A A . 138 TYR CG 1 1
11 24761 1 1 138 TYR CZ C -10.847 8.374 16.160 1.00 . A A . 138 TYR CZ 1 1
11 24762 1 1 138 TYR H H -10.144 11.565 19.495 1.00 . A A . 138 TYR H 1 1
11 24763 1 1 138 TYR HA H -10.260 14.034 18.264 1.00 . A A . 138 TYR HA 1 1
11 24764 1 1 138 TYR HB2 H -9.397 12.900 16.315 1.00 . A A . 138 TYR HB2 1 1
11 24765 1 1 138 TYR HB3 H -8.640 12.313 17.637 1.00 . A A . 138 TYR HB3 1 1
11 24766 1 1 138 TYR HD1 H -11.006 11.511 15.056 1.00 . A A . 138 TYR HD1 1 1
11 24767 1 1 138 TYR HD2 H -9.041 10.025 18.407 1.00 . A A . 138 TYR HD2 1 1
11 24768 1 1 138 TYR HE1 H -11.792 9.289 14.538 1.00 . A A . 138 TYR HE1 1 1
11 24769 1 1 138 TYR HE2 H -9.784 7.806 17.853 1.00 . A A . 138 TYR HE2 1 1
11 24770 1 1 138 TYR HH H -11.015 6.875 14.992 1.00 . A A . 138 TYR HH 1 1
11 24771 1 1 138 TYR N N -10.570 12.461 19.369 1.00 . A A . 138 TYR N 1 1
11 24772 1 1 138 TYR O O -12.080 13.946 16.480 1.00 . A A . 138 TYR O 1 1
11 24773 1 1 138 TYR OH O -11.271 7.110 15.883 1.00 . A A . 138 TYR OH 1 1
11 24774 1 1 139 GLU C C -14.848 13.377 17.141 1.00 . A A . 139 GLU C 1 1
11 24775 1 1 139 GLU CA C -14.024 12.101 16.928 1.00 . A A . 139 GLU CA 1 1
11 24776 1 1 139 GLU CB C -14.788 10.831 17.334 1.00 . A A . 139 GLU CB 1 1
11 24777 1 1 139 GLU CD C -16.079 8.818 16.422 1.00 . A A . 139 GLU CD 1 1
11 24778 1 1 139 GLU CG C -15.699 10.291 16.220 1.00 . A A . 139 GLU CG 1 1
11 24779 1 1 139 GLU H H -12.567 11.545 18.401 1.00 . A A . 139 GLU H 1 1
11 24780 1 1 139 GLU HA H -13.793 12.035 15.958 1.00 . A A . 139 GLU HA 1 1
11 24781 1 1 139 GLU HB2 H -14.124 10.123 17.573 1.00 . A A . 139 GLU HB2 1 1
11 24782 1 1 139 GLU HB3 H -15.352 11.042 18.132 1.00 . A A . 139 GLU HB3 1 1
11 24783 1 1 139 GLU HG2 H -16.537 10.836 16.200 1.00 . A A . 139 GLU HG2 1 1
11 24784 1 1 139 GLU HG3 H -15.223 10.379 15.346 1.00 . A A . 139 GLU HG3 1 1
11 24785 1 1 139 GLU N N -12.758 12.186 17.657 1.00 . A A . 139 GLU N 1 1
11 24786 1 1 139 GLU O O -15.521 13.859 16.233 1.00 . A A . 139 GLU O 1 1
11 24787 1 1 139 GLU OE1 O -16.789 8.510 17.402 1.00 . A A . 139 GLU OE1 1 1
11 24788 1 1 139 GLU OE2 O -15.668 7.963 15.584 1.00 . A A . 139 GLU OE2 1 1
11 24789 1 1 140 GLU C C -14.640 16.384 18.105 1.00 . A A . 140 GLU C 1 1
11 24790 1 1 140 GLU CA C -15.459 15.199 18.625 1.00 . A A . 140 GLU CA 1 1
11 24791 1 1 140 GLU CB C -15.706 15.330 20.128 1.00 . A A . 140 GLU CB 1 1
11 24792 1 1 140 GLU CD C -17.147 16.349 21.940 1.00 . A A . 140 GLU CD 1 1
11 24793 1 1 140 GLU CG C -16.676 16.447 20.496 1.00 . A A . 140 GLU CG 1 1
11 24794 1 1 140 GLU H H -14.214 13.514 19.050 1.00 . A A . 140 GLU H 1 1
11 24795 1 1 140 GLU HA H -16.336 15.155 18.146 1.00 . A A . 140 GLU HA 1 1
11 24796 1 1 140 GLU HB2 H -16.079 14.464 20.463 1.00 . A A . 140 GLU HB2 1 1
11 24797 1 1 140 GLU HB3 H -14.831 15.512 20.576 1.00 . A A . 140 GLU HB3 1 1
11 24798 1 1 140 GLU HG2 H -16.219 17.326 20.367 1.00 . A A . 140 GLU HG2 1 1
11 24799 1 1 140 GLU HG3 H -17.473 16.393 19.895 1.00 . A A . 140 GLU HG3 1 1
11 24800 1 1 140 GLU N N -14.763 13.947 18.336 1.00 . A A . 140 GLU N 1 1
11 24801 1 1 140 GLU O O -15.184 17.426 17.768 1.00 . A A . 140 GLU O 1 1
11 24802 1 1 140 GLU OE1 O -16.342 15.961 22.814 1.00 . A A . 140 GLU OE1 1 1
11 24803 1 1 140 GLU OE2 O -18.334 16.654 22.197 1.00 . A A . 140 GLU OE2 1 1
11 24804 1 1 141 PHE C C -12.749 17.475 15.996 1.00 . A A . 141 PHE C 1 1
11 24805 1 1 141 PHE CA C -12.459 17.271 17.492 1.00 . A A . 141 PHE CA 1 1
11 24806 1 1 141 PHE CB C -10.987 16.903 17.719 1.00 . A A . 141 PHE CB 1 1
11 24807 1 1 141 PHE CD1 C -9.364 18.239 19.133 1.00 . A A . 141 PHE CD1 1 1
11 24808 1 1 141 PHE CD2 C -9.930 19.072 16.929 1.00 . A A . 141 PHE CD2 1 1
11 24809 1 1 141 PHE CE1 C -8.495 19.344 19.328 1.00 . A A . 141 PHE CE1 1 1
11 24810 1 1 141 PHE CE2 C -9.077 20.180 17.120 1.00 . A A . 141 PHE CE2 1 1
11 24811 1 1 141 PHE CG C -10.082 18.094 17.930 1.00 . A A . 141 PHE CG 1 1
11 24812 1 1 141 PHE CZ C -8.357 20.312 18.314 1.00 . A A . 141 PHE CZ 1 1
11 24813 1 1 141 PHE H H -12.924 15.351 18.314 1.00 . A A . 141 PHE H 1 1
11 24814 1 1 141 PHE HA H -12.672 18.104 18.003 1.00 . A A . 141 PHE HA 1 1
11 24815 1 1 141 PHE HB2 H -10.924 16.320 18.529 1.00 . A A . 141 PHE HB2 1 1
11 24816 1 1 141 PHE HB3 H -10.656 16.400 16.920 1.00 . A A . 141 PHE HB3 1 1
11 24817 1 1 141 PHE HD1 H -9.468 17.556 19.857 1.00 . A A . 141 PHE HD1 1 1
11 24818 1 1 141 PHE HD2 H -10.434 18.981 16.070 1.00 . A A . 141 PHE HD2 1 1
11 24819 1 1 141 PHE HE1 H -7.983 19.435 20.182 1.00 . A A . 141 PHE HE1 1 1
11 24820 1 1 141 PHE HE2 H -8.987 20.870 16.402 1.00 . A A . 141 PHE HE2 1 1
11 24821 1 1 141 PHE HZ H -7.745 21.092 18.447 1.00 . A A . 141 PHE HZ 1 1
11 24822 1 1 141 PHE N N -13.328 16.216 18.017 1.00 . A A . 141 PHE N 1 1
11 24823 1 1 141 PHE O O -12.766 18.596 15.503 1.00 . A A . 141 PHE O 1 1
11 24824 1 1 142 VAL C C -14.663 17.292 13.745 1.00 . A A . 142 VAL C 1 1
11 24825 1 1 142 VAL CA C -13.367 16.484 13.855 1.00 . A A . 142 VAL CA 1 1
11 24826 1 1 142 VAL CB C -13.543 15.062 13.219 1.00 . A A . 142 VAL CB 1 1
11 24827 1 1 142 VAL CG1 C -14.143 15.141 11.810 1.00 . A A . 142 VAL CG1 1 1
11 24828 1 1 142 VAL CG2 C -12.184 14.342 13.140 1.00 . A A . 142 VAL CG2 1 1
11 24829 1 1 142 VAL H H -12.946 15.491 15.707 1.00 . A A . 142 VAL H 1 1
11 24830 1 1 142 VAL HA H -12.617 16.964 13.399 1.00 . A A . 142 VAL HA 1 1
11 24831 1 1 142 VAL HB H -14.173 14.537 13.792 1.00 . A A . 142 VAL HB 1 1
11 24832 1 1 142 VAL HG11 H -14.250 14.230 11.415 1.00 . A A . 142 VAL HG11 1 1
11 24833 1 1 142 VAL HG12 H -13.555 15.674 11.201 1.00 . A A . 142 VAL HG12 1 1
11 24834 1 1 142 VAL HG13 H -15.043 15.578 11.828 1.00 . A A . 142 VAL HG13 1 1
11 24835 1 1 142 VAL HG21 H -12.283 13.433 12.735 1.00 . A A . 142 VAL HG21 1 1
11 24836 1 1 142 VAL HG22 H -11.784 14.233 14.049 1.00 . A A . 142 VAL HG22 1 1
11 24837 1 1 142 VAL HG23 H -11.537 14.860 12.579 1.00 . A A . 142 VAL HG23 1 1
11 24838 1 1 142 VAL N N -13.004 16.391 15.275 1.00 . A A . 142 VAL N 1 1
11 24839 1 1 142 VAL O O -14.784 18.175 12.896 1.00 . A A . 142 VAL O 1 1
11 24840 1 1 143 GLN C C -16.663 19.216 14.974 1.00 . A A . 143 GLN C 1 1
11 24841 1 1 143 GLN CA C -16.888 17.734 14.647 1.00 . A A . 143 GLN CA 1 1
11 24842 1 1 143 GLN CB C -17.825 17.104 15.689 1.00 . A A . 143 GLN CB 1 1
11 24843 1 1 143 GLN CD C -20.113 17.088 16.785 1.00 . A A . 143 GLN CD 1 1
11 24844 1 1 143 GLN CG C -19.234 17.701 15.710 1.00 . A A . 143 GLN CG 1 1
11 24845 1 1 143 GLN H H -15.465 16.271 15.283 1.00 . A A . 143 GLN H 1 1
11 24846 1 1 143 GLN HA H -17.268 17.648 13.727 1.00 . A A . 143 GLN HA 1 1
11 24847 1 1 143 GLN HB2 H -17.903 16.126 15.491 1.00 . A A . 143 GLN HB2 1 1
11 24848 1 1 143 GLN HB3 H -17.418 17.229 16.594 1.00 . A A . 143 GLN HB3 1 1
11 24849 1 1 143 GLN HE21 H -18.721 17.429 18.187 1.00 . A A . 143 GLN HE21 1 1
11 24850 1 1 143 GLN HE22 H -20.176 16.674 18.747 1.00 . A A . 143 GLN HE22 1 1
11 24851 1 1 143 GLN HG2 H -19.166 18.684 15.881 1.00 . A A . 143 GLN HG2 1 1
11 24852 1 1 143 GLN HG3 H -19.665 17.546 14.822 1.00 . A A . 143 GLN HG3 1 1
11 24853 1 1 143 GLN N N -15.618 17.004 14.622 1.00 . A A . 143 GLN N 1 1
11 24854 1 1 143 GLN NE2 N -19.632 17.061 18.003 1.00 . A A . 143 GLN NE2 1 1
11 24855 1 1 143 GLN O O -17.305 20.085 14.394 1.00 . A A . 143 GLN O 1 1
11 24856 1 1 143 GLN OE1 O -21.221 16.650 16.514 1.00 . A A . 143 GLN OE1 1 1
11 24857 1 1 144 MET C C -14.875 21.676 15.109 1.00 . A A . 144 MET C 1 1
11 24858 1 1 144 MET CA C -15.424 20.874 16.290 1.00 . A A . 144 MET CA 1 1
11 24859 1 1 144 MET CB C -14.377 20.847 17.412 1.00 . A A . 144 MET CB 1 1
11 24860 1 1 144 MET CE C -12.340 21.059 19.946 1.00 . A A . 144 MET CE 1 1
11 24861 1 1 144 MET CG C -14.036 22.206 18.000 1.00 . A A . 144 MET CG 1 1
11 24862 1 1 144 MET H H -15.257 18.744 16.328 1.00 . A A . 144 MET H 1 1
11 24863 1 1 144 MET HA H -16.284 21.280 16.599 1.00 . A A . 144 MET HA 1 1
11 24864 1 1 144 MET HB2 H -14.725 20.271 18.152 1.00 . A A . 144 MET HB2 1 1
11 24865 1 1 144 MET HB3 H -13.536 20.449 17.047 1.00 . A A . 144 MET HB3 1 1
11 24866 1 1 144 MET HE1 H -11.436 20.982 20.365 1.00 . A A . 144 MET HE1 1 1
11 24867 1 1 144 MET HE2 H -12.610 20.150 19.628 1.00 . A A . 144 MET HE2 1 1
11 24868 1 1 144 MET HE3 H -12.984 21.340 20.657 1.00 . A A . 144 MET HE3 1 1
11 24869 1 1 144 MET HG2 H -14.206 22.863 17.267 1.00 . A A . 144 MET HG2 1 1
11 24870 1 1 144 MET HG3 H -14.696 22.349 18.738 1.00 . A A . 144 MET HG3 1 1
11 24871 1 1 144 MET N N -15.747 19.498 15.891 1.00 . A A . 144 MET N 1 1
11 24872 1 1 144 MET O O -15.249 22.826 14.901 1.00 . A A . 144 MET O 1 1
11 24873 1 1 144 MET SD S -12.322 22.242 18.583 1.00 . A A . 144 MET SD 1 1
11 24874 1 1 145 MET C C -14.364 21.733 11.981 1.00 . A A . 145 MET C 1 1
11 24875 1 1 145 MET CA C -13.402 21.717 13.166 1.00 . A A . 145 MET CA 1 1
11 24876 1 1 145 MET CB C -12.122 20.989 12.744 1.00 . A A . 145 MET CB 1 1
11 24877 1 1 145 MET CE C -9.846 18.532 13.194 1.00 . A A . 145 MET CE 1 1
11 24878 1 1 145 MET CG C -11.011 21.041 13.783 1.00 . A A . 145 MET CG 1 1
11 24879 1 1 145 MET H H -13.728 20.120 14.551 1.00 . A A . 145 MET H 1 1
11 24880 1 1 145 MET HA H -13.217 22.653 13.464 1.00 . A A . 145 MET HA 1 1
11 24881 1 1 145 MET HB2 H -12.345 20.029 12.572 1.00 . A A . 145 MET HB2 1 1
11 24882 1 1 145 MET HB3 H -11.782 21.409 11.901 1.00 . A A . 145 MET HB3 1 1
11 24883 1 1 145 MET HE1 H -9.066 17.995 12.871 1.00 . A A . 145 MET HE1 1 1
11 24884 1 1 145 MET HE2 H -10.628 18.320 12.608 1.00 . A A . 145 MET HE2 1 1
11 24885 1 1 145 MET HE3 H -10.065 18.227 14.121 1.00 . A A . 145 MET HE3 1 1
11 24886 1 1 145 MET HG2 H -10.905 22.011 14.002 1.00 . A A . 145 MET HG2 1 1
11 24887 1 1 145 MET HG3 H -11.376 20.557 14.578 1.00 . A A . 145 MET HG3 1 1
11 24888 1 1 145 MET N N -13.995 21.060 14.334 1.00 . A A . 145 MET N 1 1
11 24889 1 1 145 MET O O -14.096 22.383 10.974 1.00 . A A . 145 MET O 1 1
11 24890 1 1 145 MET SD S -9.473 20.298 13.165 1.00 . A A . 145 MET SD 1 1
11 24891 1 1 146 THR C C -15.850 20.250 9.803 1.00 . A A . 146 THR C 1 1
11 24892 1 1 146 THR CA C -16.490 20.820 11.064 1.00 . A A . 146 THR CA 1 1
11 24893 1 1 146 THR CB C -17.323 22.117 10.775 1.00 . A A . 146 THR CB 1 1
11 24894 1 1 146 THR CG2 C -17.955 22.651 12.056 1.00 . A A . 146 THR CG2 1 1
11 24895 1 1 146 THR H H -15.608 20.528 12.982 1.00 . A A . 146 THR H 1 1
11 24896 1 1 146 THR HA H -17.117 20.139 11.442 1.00 . A A . 146 THR HA 1 1
11 24897 1 1 146 THR HB H -18.020 21.935 10.080 1.00 . A A . 146 THR HB 1 1
11 24898 1 1 146 THR HG1 H -16.503 23.904 10.813 1.00 . A A . 146 THR HG1 1 1
11 24899 1 1 146 THR HG21 H -18.486 23.479 11.875 1.00 . A A . 146 THR HG21 1 1
11 24900 1 1 146 THR HG22 H -17.254 22.878 12.732 1.00 . A A . 146 THR HG22 1 1
11 24901 1 1 146 THR HG23 H -18.568 21.974 12.462 1.00 . A A . 146 THR HG23 1 1
11 24902 1 1 146 THR N N -15.466 20.997 12.111 1.00 . A A . 146 THR N 1 1
11 24903 1 1 146 THR O O -16.329 20.441 8.684 1.00 . A A . 146 THR O 1 1
11 24904 1 1 146 THR OG1 O -16.499 23.149 10.227 1.00 . A A . 146 THR OG1 1 1
11 24905 1 1 147 ALA C C -14.797 17.706 8.446 1.00 . A A . 147 ALA C 1 1
11 24906 1 1 147 ALA CA C -14.008 18.917 8.935 1.00 . A A . 147 ALA CA 1 1
11 24907 1 1 147 ALA CB C -12.615 18.497 9.431 1.00 . A A . 147 ALA CB 1 1
11 24908 1 1 147 ALA H H -14.437 19.412 10.957 1.00 . A A . 147 ALA H 1 1
11 24909 1 1 147 ALA HA H -13.911 19.596 8.207 1.00 . A A . 147 ALA HA 1 1
11 24910 1 1 147 ALA HB1 H -12.095 19.288 9.752 1.00 . A A . 147 ALA HB1 1 1
11 24911 1 1 147 ALA HB2 H -12.091 18.061 8.700 1.00 . A A . 147 ALA HB2 1 1
11 24912 1 1 147 ALA HB3 H -12.686 17.848 10.188 1.00 . A A . 147 ALA HB3 1 1
11 24913 1 1 147 ALA N N -14.758 19.533 10.018 1.00 . A A . 147 ALA N 1 1
11 24914 1 1 147 ALA O O -15.399 16.990 9.249 1.00 . A A . 147 ALA O 1 1
11 24915 1 1 148 LYS C C -14.866 16.126 5.200 1.00 . A A . 148 LYS C 1 1
11 24916 1 1 148 LYS CA C -15.522 16.379 6.540 1.00 . A A . 148 LYS CA 1 1
11 24917 1 1 148 LYS CB C -17.016 16.733 6.400 1.00 . A A . 148 LYS CB 1 1
11 24918 1 1 148 LYS CD C -18.148 16.687 4.172 1.00 . A A . 148 LYS CD 1 1
11 24919 1 1 148 LYS CE C -18.368 17.372 2.843 1.00 . A A . 148 LYS CE 1 1
11 24920 1 1 148 LYS CG C -17.399 17.568 5.170 1.00 . A A . 148 LYS CG 1 1
11 24921 1 1 148 LYS H H -14.272 18.098 6.549 1.00 . A A . 148 LYS H 1 1
11 24922 1 1 148 LYS HA H -15.449 15.572 7.127 1.00 . A A . 148 LYS HA 1 1
11 24923 1 1 148 LYS HB2 H -17.531 15.877 6.359 1.00 . A A . 148 LYS HB2 1 1
11 24924 1 1 148 LYS HB3 H -17.287 17.248 7.213 1.00 . A A . 148 LYS HB3 1 1
11 24925 1 1 148 LYS HD2 H -17.619 15.853 4.014 1.00 . A A . 148 LYS HD2 1 1
11 24926 1 1 148 LYS HD3 H -19.040 16.448 4.556 1.00 . A A . 148 LYS HD3 1 1
11 24927 1 1 148 LYS HE2 H -18.970 18.161 2.970 1.00 . A A . 148 LYS HE2 1 1
11 24928 1 1 148 LYS HE3 H -17.489 17.678 2.477 1.00 . A A . 148 LYS HE3 1 1
11 24929 1 1 148 LYS HG2 H -17.987 18.326 5.450 1.00 . A A . 148 LYS HG2 1 1
11 24930 1 1 148 LYS HG3 H -16.572 17.928 4.740 1.00 . A A . 148 LYS HG3 1 1
11 24931 1 1 148 LYS HZ1 H -19.158 16.843 0.989 1.00 . A A . 148 LYS HZ1 1 1
11 24932 1 1 148 LYS HZ2 H -19.886 16.088 2.220 1.00 . A A . 148 LYS HZ2 1 1
11 24933 1 1 148 LYS HZ3 H -18.420 15.611 1.732 1.00 . A A . 148 LYS HZ3 1 1
11 24934 1 1 148 LYS N N -14.794 17.484 7.142 1.00 . A A . 148 LYS N 1 1
11 24935 1 1 148 LYS NZ N -19.003 16.410 1.877 1.00 . A A . 148 LYS NZ 1 1
11 24936 1 1 148 LYS O O -15.222 15.154 4.515 1.00 . A A . 148 LYS O 1 1
11 24937 1 1 148 LYS OXT O -13.990 16.953 4.858 1.00 . A A . 148 LYS OXT 1 1
12 24938 1 1 1 ALA C C -31.657 -0.591 14.716 1.00 . A A . 1 ALA C 1 1
12 24939 1 1 1 ALA CA C -32.190 -1.996 14.865 1.00 . A A . 1 ALA CA 1 1
12 24940 1 1 1 ALA CB C -32.682 -2.231 16.315 1.00 . A A . 1 ALA CB 1 1
12 24941 1 1 1 ALA H1 H -31.458 -3.912 14.600 1.00 . A A . 1 ALA H1 1 1
12 24942 1 1 1 ALA H2 H -30.329 -2.869 15.103 1.00 . A A . 1 ALA H2 1 1
12 24943 1 1 1 ALA H3 H -30.823 -2.844 13.563 1.00 . A A . 1 ALA H3 1 1
12 24944 1 1 1 ALA HA H -32.942 -2.126 14.219 1.00 . A A . 1 ALA HA 1 1
12 24945 1 1 1 ALA HB1 H -33.037 -3.160 16.426 1.00 . A A . 1 ALA HB1 1 1
12 24946 1 1 1 ALA HB2 H -33.413 -1.592 16.554 1.00 . A A . 1 ALA HB2 1 1
12 24947 1 1 1 ALA HB3 H -31.937 -2.107 16.971 1.00 . A A . 1 ALA HB3 1 1
12 24948 1 1 1 ALA N N -31.126 -2.973 14.508 1.00 . A A . 1 ALA N 1 1
12 24949 1 1 1 ALA O O -30.451 -0.384 14.824 1.00 . A A . 1 ALA O 1 1
12 24950 1 1 2 ASP C C -31.756 2.313 15.631 1.00 . A A . 2 ASP C 1 1
12 24951 1 1 2 ASP CA C -32.146 1.747 14.275 1.00 . A A . 2 ASP CA 1 1
12 24952 1 1 2 ASP CB C -33.301 2.544 13.666 1.00 . A A . 2 ASP CB 1 1
12 24953 1 1 2 ASP CG C -33.700 2.025 12.291 1.00 . A A . 2 ASP CG 1 1
12 24954 1 1 2 ASP H H -33.509 0.111 14.395 1.00 . A A . 2 ASP H 1 1
12 24955 1 1 2 ASP HA H -31.368 1.767 13.648 1.00 . A A . 2 ASP HA 1 1
12 24956 1 1 2 ASP HB2 H -34.093 2.480 14.274 1.00 . A A . 2 ASP HB2 1 1
12 24957 1 1 2 ASP HB3 H -33.024 3.500 13.579 1.00 . A A . 2 ASP HB3 1 1
12 24958 1 1 2 ASP N N -32.542 0.355 14.461 1.00 . A A . 2 ASP N 1 1
12 24959 1 1 2 ASP O O -32.134 1.761 16.663 1.00 . A A . 2 ASP O 1 1
12 24960 1 1 2 ASP OD1 O -34.793 2.377 11.819 1.00 . A A . 2 ASP OD1 1 1
12 24961 1 1 2 ASP OD2 O -32.920 1.248 11.691 1.00 . A A . 2 ASP OD2 1 1
12 24962 1 1 3 GLN C C -31.143 5.361 17.133 1.00 . A A . 3 GLN C 1 1
12 24963 1 1 3 GLN CA C -30.502 3.996 16.879 1.00 . A A . 3 GLN CA 1 1
12 24964 1 1 3 GLN CB C -28.974 4.121 16.826 1.00 . A A . 3 GLN CB 1 1
12 24965 1 1 3 GLN CD C -28.534 1.772 17.702 1.00 . A A . 3 GLN CD 1 1
12 24966 1 1 3 GLN CG C -28.253 2.783 16.604 1.00 . A A . 3 GLN CG 1 1
12 24967 1 1 3 GLN H H -30.747 3.821 14.760 1.00 . A A . 3 GLN H 1 1
12 24968 1 1 3 GLN HA H -30.778 3.371 17.610 1.00 . A A . 3 GLN HA 1 1
12 24969 1 1 3 GLN HB2 H -28.734 4.738 16.077 1.00 . A A . 3 GLN HB2 1 1
12 24970 1 1 3 GLN HB3 H -28.659 4.510 17.692 1.00 . A A . 3 GLN HB3 1 1
12 24971 1 1 3 GLN HE21 H -29.326 0.496 16.377 1.00 . A A . 3 GLN HE21 1 1
12 24972 1 1 3 GLN HE22 H -29.297 -0.053 18.020 1.00 . A A . 3 GLN HE22 1 1
12 24973 1 1 3 GLN HG2 H -28.554 2.393 15.733 1.00 . A A . 3 GLN HG2 1 1
12 24974 1 1 3 GLN HG3 H -27.267 2.947 16.572 1.00 . A A . 3 GLN HG3 1 1
12 24975 1 1 3 GLN N N -30.993 3.399 15.632 1.00 . A A . 3 GLN N 1 1
12 24976 1 1 3 GLN NE2 N -29.096 0.650 17.337 1.00 . A A . 3 GLN NE2 1 1
12 24977 1 1 3 GLN O O -30.663 6.148 17.940 1.00 . A A . 3 GLN O 1 1
12 24978 1 1 3 GLN OE1 O -28.238 2.001 18.860 1.00 . A A . 3 GLN OE1 1 1
12 24979 1 1 4 LEU C C -34.169 6.604 17.465 1.00 . A A . 4 LEU C 1 1
12 24980 1 1 4 LEU CA C -32.964 6.887 16.580 1.00 . A A . 4 LEU CA 1 1
12 24981 1 1 4 LEU CB C -33.438 7.412 15.217 1.00 . A A . 4 LEU CB 1 1
12 24982 1 1 4 LEU CD1 C -31.176 7.649 14.035 1.00 . A A . 4 LEU CD1 1 1
12 24983 1 1 4 LEU CD2 C -33.182 8.892 13.216 1.00 . A A . 4 LEU CD2 1 1
12 24984 1 1 4 LEU CG C -32.474 8.345 14.456 1.00 . A A . 4 LEU CG 1 1
12 24985 1 1 4 LEU H H -32.572 4.947 15.783 1.00 . A A . 4 LEU H 1 1
12 24986 1 1 4 LEU HA H -32.343 7.554 16.991 1.00 . A A . 4 LEU HA 1 1
12 24987 1 1 4 LEU HB2 H -33.615 6.619 14.635 1.00 . A A . 4 LEU HB2 1 1
12 24988 1 1 4 LEU HB3 H -34.289 7.913 15.367 1.00 . A A . 4 LEU HB3 1 1
12 24989 1 1 4 LEU HD11 H -30.574 8.280 13.546 1.00 . A A . 4 LEU HD11 1 1
12 24990 1 1 4 LEU HD12 H -31.364 6.874 13.433 1.00 . A A . 4 LEU HD12 1 1
12 24991 1 1 4 LEU HD13 H -30.678 7.306 14.833 1.00 . A A . 4 LEU HD13 1 1
12 24992 1 1 4 LEU HD21 H -32.580 9.502 12.700 1.00 . A A . 4 LEU HD21 1 1
12 24993 1 1 4 LEU HD22 H -34.000 9.407 13.468 1.00 . A A . 4 LEU HD22 1 1
12 24994 1 1 4 LEU HD23 H -33.462 8.149 12.607 1.00 . A A . 4 LEU HD23 1 1
12 24995 1 1 4 LEU HG H -32.218 9.088 15.075 1.00 . A A . 4 LEU HG 1 1
12 24996 1 1 4 LEU N N -32.236 5.628 16.433 1.00 . A A . 4 LEU N 1 1
12 24997 1 1 4 LEU O O -34.720 5.506 17.428 1.00 . A A . 4 LEU O 1 1
12 24998 1 1 5 THR C C -36.786 8.460 18.746 1.00 . A A . 5 THR C 1 1
12 24999 1 1 5 THR CA C -35.735 7.439 19.133 1.00 . A A . 5 THR CA 1 1
12 25000 1 1 5 THR CB C -35.348 7.674 20.609 1.00 . A A . 5 THR CB 1 1
12 25001 1 1 5 THR CG2 C -34.279 6.688 21.062 1.00 . A A . 5 THR CG2 1 1
12 25002 1 1 5 THR H H -34.090 8.459 18.233 1.00 . A A . 5 THR H 1 1
12 25003 1 1 5 THR HA H -36.061 6.503 18.996 1.00 . A A . 5 THR HA 1 1
12 25004 1 1 5 THR HB H -36.155 7.603 21.197 1.00 . A A . 5 THR HB 1 1
12 25005 1 1 5 THR HG1 H -34.916 9.470 19.931 1.00 . A A . 5 THR HG1 1 1
12 25006 1 1 5 THR HG21 H -34.032 6.843 22.018 1.00 . A A . 5 THR HG21 1 1
12 25007 1 1 5 THR HG22 H -33.450 6.781 20.511 1.00 . A A . 5 THR HG22 1 1
12 25008 1 1 5 THR HG23 H -34.602 5.745 20.977 1.00 . A A . 5 THR HG23 1 1
12 25009 1 1 5 THR N N -34.581 7.588 18.247 1.00 . A A . 5 THR N 1 1
12 25010 1 1 5 THR O O -36.469 9.487 18.147 1.00 . A A . 5 THR O 1 1
12 25011 1 1 5 THR OG1 O -34.829 8.997 20.759 1.00 . A A . 5 THR OG1 1 1
12 25012 1 1 6 GLU C C -38.965 10.406 19.586 1.00 . A A . 6 GLU C 1 1
12 25013 1 1 6 GLU CA C -39.123 9.118 18.781 1.00 . A A . 6 GLU CA 1 1
12 25014 1 1 6 GLU CB C -40.480 8.462 19.040 1.00 . A A . 6 GLU CB 1 1
12 25015 1 1 6 GLU CD C -42.124 6.667 18.240 1.00 . A A . 6 GLU CD 1 1
12 25016 1 1 6 GLU CG C -40.723 7.261 18.114 1.00 . A A . 6 GLU CG 1 1
12 25017 1 1 6 GLU H H -38.238 7.344 19.581 1.00 . A A . 6 GLU H 1 1
12 25018 1 1 6 GLU HA H -39.044 9.326 17.806 1.00 . A A . 6 GLU HA 1 1
12 25019 1 1 6 GLU HB2 H -40.510 8.149 19.989 1.00 . A A . 6 GLU HB2 1 1
12 25020 1 1 6 GLU HB3 H -41.199 9.138 18.888 1.00 . A A . 6 GLU HB3 1 1
12 25021 1 1 6 GLU HG2 H -40.590 7.556 17.168 1.00 . A A . 6 GLU HG2 1 1
12 25022 1 1 6 GLU HG3 H -40.058 6.548 18.336 1.00 . A A . 6 GLU HG3 1 1
12 25023 1 1 6 GLU N N -38.036 8.194 19.094 1.00 . A A . 6 GLU N 1 1
12 25024 1 1 6 GLU O O -39.452 11.456 19.190 1.00 . A A . 6 GLU O 1 1
12 25025 1 1 6 GLU OE1 O -42.375 5.622 17.597 1.00 . A A . 6 GLU OE1 1 1
12 25026 1 1 6 GLU OE2 O -42.969 7.235 18.960 1.00 . A A . 6 GLU OE2 1 1
12 25027 1 1 7 GLU C C -37.154 12.513 20.693 1.00 . A A . 7 GLU C 1 1
12 25028 1 1 7 GLU CA C -37.958 11.503 21.518 1.00 . A A . 7 GLU CA 1 1
12 25029 1 1 7 GLU CB C -37.132 11.108 22.752 1.00 . A A . 7 GLU CB 1 1
12 25030 1 1 7 GLU CD C -39.106 10.110 24.011 1.00 . A A . 7 GLU CD 1 1
12 25031 1 1 7 GLU CG C -37.675 9.912 23.536 1.00 . A A . 7 GLU CG 1 1
12 25032 1 1 7 GLU H H -37.896 9.435 20.986 1.00 . A A . 7 GLU H 1 1
12 25033 1 1 7 GLU HA H -38.845 11.875 21.789 1.00 . A A . 7 GLU HA 1 1
12 25034 1 1 7 GLU HB2 H -36.205 10.883 22.449 1.00 . A A . 7 GLU HB2 1 1
12 25035 1 1 7 GLU HB3 H -37.099 11.894 23.370 1.00 . A A . 7 GLU HB3 1 1
12 25036 1 1 7 GLU HG2 H -37.646 9.104 22.949 1.00 . A A . 7 GLU HG2 1 1
12 25037 1 1 7 GLU HG3 H -37.095 9.764 24.338 1.00 . A A . 7 GLU HG3 1 1
12 25038 1 1 7 GLU N N -38.249 10.326 20.698 1.00 . A A . 7 GLU N 1 1
12 25039 1 1 7 GLU O O -37.421 13.705 20.701 1.00 . A A . 7 GLU O 1 1
12 25040 1 1 7 GLU OE1 O -39.945 9.236 23.709 1.00 . A A . 7 GLU OE1 1 1
12 25041 1 1 7 GLU OE2 O -39.390 11.118 24.687 1.00 . A A . 7 GLU OE2 1 1
12 25042 1 1 8 GLN C C -36.087 13.328 17.907 1.00 . A A . 8 GLN C 1 1
12 25043 1 1 8 GLN CA C -35.318 12.876 19.142 1.00 . A A . 8 GLN CA 1 1
12 25044 1 1 8 GLN CB C -34.046 12.127 18.737 1.00 . A A . 8 GLN CB 1 1
12 25045 1 1 8 GLN CD C -32.148 12.967 20.192 1.00 . A A . 8 GLN CD 1 1
12 25046 1 1 8 GLN CG C -33.113 11.830 19.917 1.00 . A A . 8 GLN CG 1 1
12 25047 1 1 8 GLN H H -35.995 11.029 19.976 1.00 . A A . 8 GLN H 1 1
12 25048 1 1 8 GLN HA H -35.082 13.669 19.702 1.00 . A A . 8 GLN HA 1 1
12 25049 1 1 8 GLN HB2 H -34.311 11.260 18.315 1.00 . A A . 8 GLN HB2 1 1
12 25050 1 1 8 GLN HB3 H -33.550 12.684 18.071 1.00 . A A . 8 GLN HB3 1 1
12 25051 1 1 8 GLN HE21 H -33.470 13.873 21.390 1.00 . A A . 8 GLN HE21 1 1
12 25052 1 1 8 GLN HE22 H -31.952 14.684 21.202 1.00 . A A . 8 GLN HE22 1 1
12 25053 1 1 8 GLN HG2 H -33.664 11.677 20.737 1.00 . A A . 8 GLN HG2 1 1
12 25054 1 1 8 GLN HG3 H -32.583 11.007 19.713 1.00 . A A . 8 GLN HG3 1 1
12 25055 1 1 8 GLN N N -36.165 12.015 19.963 1.00 . A A . 8 GLN N 1 1
12 25056 1 1 8 GLN NE2 N -32.555 13.915 20.990 1.00 . A A . 8 GLN NE2 1 1
12 25057 1 1 8 GLN O O -35.883 14.424 17.407 1.00 . A A . 8 GLN O 1 1
12 25058 1 1 8 GLN OE1 O -31.044 12.976 19.680 1.00 . A A . 8 GLN OE1 1 1
12 25059 1 1 9 ILE C C -38.736 14.031 16.707 1.00 . A A . 9 ILE C 1 1
12 25060 1 1 9 ILE CA C -37.837 12.858 16.288 1.00 . A A . 9 ILE CA 1 1
12 25061 1 1 9 ILE CB C -38.641 11.650 15.778 1.00 . A A . 9 ILE CB 1 1
12 25062 1 1 9 ILE CD1 C -38.285 9.269 14.780 1.00 . A A . 9 ILE CD1 1 1
12 25063 1 1 9 ILE CG1 C -37.675 10.644 15.109 1.00 . A A . 9 ILE CG1 1 1
12 25064 1 1 9 ILE CG2 C -39.756 12.083 14.791 1.00 . A A . 9 ILE CG2 1 1
12 25065 1 1 9 ILE H H -37.102 11.591 17.848 1.00 . A A . 9 ILE H 1 1
12 25066 1 1 9 ILE HA H -37.229 13.142 15.547 1.00 . A A . 9 ILE HA 1 1
12 25067 1 1 9 ILE HB H -39.088 11.214 16.559 1.00 . A A . 9 ILE HB 1 1
12 25068 1 1 9 ILE HD11 H -37.609 8.670 14.351 1.00 . A A . 9 ILE HD11 1 1
12 25069 1 1 9 ILE HD12 H -39.058 9.359 14.152 1.00 . A A . 9 ILE HD12 1 1
12 25070 1 1 9 ILE HD13 H -38.615 8.816 15.609 1.00 . A A . 9 ILE HD13 1 1
12 25071 1 1 9 ILE HG12 H -37.349 11.049 14.254 1.00 . A A . 9 ILE HG12 1 1
12 25072 1 1 9 ILE HG13 H -36.902 10.500 15.726 1.00 . A A . 9 ILE HG13 1 1
12 25073 1 1 9 ILE HG21 H -40.273 11.293 14.464 1.00 . A A . 9 ILE HG21 1 1
12 25074 1 1 9 ILE HG22 H -39.368 12.548 13.995 1.00 . A A . 9 ILE HG22 1 1
12 25075 1 1 9 ILE HG23 H -40.398 12.711 15.230 1.00 . A A . 9 ILE HG23 1 1
12 25076 1 1 9 ILE N N -36.993 12.491 17.426 1.00 . A A . 9 ILE N 1 1
12 25077 1 1 9 ILE O O -39.020 14.920 15.906 1.00 . A A . 9 ILE O 1 1
12 25078 1 1 10 ALA C C -39.114 16.453 18.473 1.00 . A A . 10 ALA C 1 1
12 25079 1 1 10 ALA CA C -39.956 15.169 18.470 1.00 . A A . 10 ALA CA 1 1
12 25080 1 1 10 ALA CB C -40.481 14.857 19.877 1.00 . A A . 10 ALA CB 1 1
12 25081 1 1 10 ALA H H -38.932 13.296 18.575 1.00 . A A . 10 ALA H 1 1
12 25082 1 1 10 ALA HA H -40.728 15.265 17.841 1.00 . A A . 10 ALA HA 1 1
12 25083 1 1 10 ALA HB1 H -41.029 14.021 19.878 1.00 . A A . 10 ALA HB1 1 1
12 25084 1 1 10 ALA HB2 H -41.054 15.602 20.219 1.00 . A A . 10 ALA HB2 1 1
12 25085 1 1 10 ALA HB3 H -39.725 14.730 20.520 1.00 . A A . 10 ALA HB3 1 1
12 25086 1 1 10 ALA N N -39.160 14.055 17.964 1.00 . A A . 10 ALA N 1 1
12 25087 1 1 10 ALA O O -39.604 17.514 18.118 1.00 . A A . 10 ALA O 1 1
12 25088 1 1 11 GLU C C -36.764 18.012 17.392 1.00 . A A . 11 GLU C 1 1
12 25089 1 1 11 GLU CA C -36.965 17.530 18.835 1.00 . A A . 11 GLU CA 1 1
12 25090 1 1 11 GLU CB C -35.617 17.202 19.487 1.00 . A A . 11 GLU CB 1 1
12 25091 1 1 11 GLU CD C -34.408 16.508 21.614 1.00 . A A . 11 GLU CD 1 1
12 25092 1 1 11 GLU CG C -35.732 16.924 20.986 1.00 . A A . 11 GLU CG 1 1
12 25093 1 1 11 GLU H H -37.491 15.475 19.156 1.00 . A A . 11 GLU H 1 1
12 25094 1 1 11 GLU HA H -37.425 18.235 19.374 1.00 . A A . 11 GLU HA 1 1
12 25095 1 1 11 GLU HB2 H -35.235 16.391 19.041 1.00 . A A . 11 GLU HB2 1 1
12 25096 1 1 11 GLU HB3 H -35.000 17.977 19.352 1.00 . A A . 11 GLU HB3 1 1
12 25097 1 1 11 GLU HG2 H -36.053 17.754 21.442 1.00 . A A . 11 GLU HG2 1 1
12 25098 1 1 11 GLU HG3 H -36.395 16.189 21.126 1.00 . A A . 11 GLU HG3 1 1
12 25099 1 1 11 GLU N N -37.848 16.358 18.853 1.00 . A A . 11 GLU N 1 1
12 25100 1 1 11 GLU O O -36.733 19.214 17.126 1.00 . A A . 11 GLU O 1 1
12 25101 1 1 11 GLU OE1 O -33.346 16.986 21.164 1.00 . A A . 11 GLU OE1 1 1
12 25102 1 1 11 GLU OE2 O -34.431 15.688 22.560 1.00 . A A . 11 GLU OE2 1 1
12 25103 1 1 12 PHE C C -37.856 18.104 14.567 1.00 . A A . 12 PHE C 1 1
12 25104 1 1 12 PHE CA C -36.565 17.442 15.035 1.00 . A A . 12 PHE CA 1 1
12 25105 1 1 12 PHE CB C -36.293 16.214 14.160 1.00 . A A . 12 PHE CB 1 1
12 25106 1 1 12 PHE CD1 C -34.009 16.716 13.210 1.00 . A A . 12 PHE CD1 1 1
12 25107 1 1 12 PHE CD2 C -34.270 14.761 14.623 1.00 . A A . 12 PHE CD2 1 1
12 25108 1 1 12 PHE CE1 C -32.632 16.418 13.039 1.00 . A A . 12 PHE CE1 1 1
12 25109 1 1 12 PHE CE2 C -32.893 14.459 14.470 1.00 . A A . 12 PHE CE2 1 1
12 25110 1 1 12 PHE CG C -34.832 15.891 13.999 1.00 . A A . 12 PHE CG 1 1
12 25111 1 1 12 PHE CZ C -32.075 15.292 13.676 1.00 . A A . 12 PHE CZ 1 1
12 25112 1 1 12 PHE H H -36.649 16.115 16.715 1.00 . A A . 12 PHE H 1 1
12 25113 1 1 12 PHE HA H -35.796 18.079 14.987 1.00 . A A . 12 PHE HA 1 1
12 25114 1 1 12 PHE HB2 H -36.742 15.420 14.572 1.00 . A A . 12 PHE HB2 1 1
12 25115 1 1 12 PHE HB3 H -36.675 16.377 13.250 1.00 . A A . 12 PHE HB3 1 1
12 25116 1 1 12 PHE HD1 H -34.399 17.521 12.764 1.00 . A A . 12 PHE HD1 1 1
12 25117 1 1 12 PHE HD2 H -34.848 14.164 15.179 1.00 . A A . 12 PHE HD2 1 1
12 25118 1 1 12 PHE HE1 H -32.060 17.007 12.469 1.00 . A A . 12 PHE HE1 1 1
12 25119 1 1 12 PHE HE2 H -32.502 13.658 14.923 1.00 . A A . 12 PHE HE2 1 1
12 25120 1 1 12 PHE HZ H -31.103 15.083 13.566 1.00 . A A . 12 PHE HZ 1 1
12 25121 1 1 12 PHE N N -36.662 17.080 16.452 1.00 . A A . 12 PHE N 1 1
12 25122 1 1 12 PHE O O -37.826 18.974 13.702 1.00 . A A . 12 PHE O 1 1
12 25123 1 1 13 LYS C C -40.303 19.771 15.252 1.00 . A A . 13 LYS C 1 1
12 25124 1 1 13 LYS CA C -40.268 18.331 14.776 1.00 . A A . 13 LYS CA 1 1
12 25125 1 1 13 LYS CB C -41.447 17.576 15.389 1.00 . A A . 13 LYS CB 1 1
12 25126 1 1 13 LYS CD C -43.935 17.500 15.661 1.00 . A A . 13 LYS CD 1 1
12 25127 1 1 13 LYS CE C -45.239 18.114 15.179 1.00 . A A . 13 LYS CE 1 1
12 25128 1 1 13 LYS CG C -42.788 18.098 14.894 1.00 . A A . 13 LYS CG 1 1
12 25129 1 1 13 LYS H H -38.970 16.986 15.821 1.00 . A A . 13 LYS H 1 1
12 25130 1 1 13 LYS HA H -40.310 18.284 13.778 1.00 . A A . 13 LYS HA 1 1
12 25131 1 1 13 LYS HB2 H -41.373 16.609 15.148 1.00 . A A . 13 LYS HB2 1 1
12 25132 1 1 13 LYS HB3 H -41.413 17.675 16.383 1.00 . A A . 13 LYS HB3 1 1
12 25133 1 1 13 LYS HD2 H -43.952 16.512 15.511 1.00 . A A . 13 LYS HD2 1 1
12 25134 1 1 13 LYS HD3 H -43.814 17.689 16.636 1.00 . A A . 13 LYS HD3 1 1
12 25135 1 1 13 LYS HE2 H -45.166 19.111 15.210 1.00 . A A . 13 LYS HE2 1 1
12 25136 1 1 13 LYS HE3 H -45.416 17.821 14.240 1.00 . A A . 13 LYS HE3 1 1
12 25137 1 1 13 LYS HG2 H -42.814 19.092 15.003 1.00 . A A . 13 LYS HG2 1 1
12 25138 1 1 13 LYS HG3 H -42.895 17.865 13.928 1.00 . A A . 13 LYS HG3 1 1
12 25139 1 1 13 LYS HZ1 H -47.242 18.097 15.718 1.00 . A A . 13 LYS HZ1 1 1
12 25140 1 1 13 LYS HZ2 H -46.247 17.975 16.987 1.00 . A A . 13 LYS HZ2 1 1
12 25141 1 1 13 LYS HZ3 H -46.494 16.697 16.027 1.00 . A A . 13 LYS HZ3 1 1
12 25142 1 1 13 LYS N N -38.989 17.714 15.136 1.00 . A A . 13 LYS N 1 1
12 25143 1 1 13 LYS NZ N -46.385 17.691 16.038 1.00 . A A . 13 LYS NZ 1 1
12 25144 1 1 13 LYS O O -40.773 20.640 14.538 1.00 . A A . 13 LYS O 1 1
12 25145 1 1 14 GLU C C -38.833 22.251 16.122 1.00 . A A . 14 GLU C 1 1
12 25146 1 1 14 GLU CA C -39.783 21.399 16.962 1.00 . A A . 14 GLU CA 1 1
12 25147 1 1 14 GLU CB C -39.376 21.420 18.438 1.00 . A A . 14 GLU CB 1 1
12 25148 1 1 14 GLU CD C -41.779 21.340 19.280 1.00 . A A . 14 GLU CD 1 1
12 25149 1 1 14 GLU CG C -40.385 20.720 19.356 1.00 . A A . 14 GLU CG 1 1
12 25150 1 1 14 GLU H H -39.428 19.289 17.000 1.00 . A A . 14 GLU H 1 1
12 25151 1 1 14 GLU HA H -40.717 21.745 16.880 1.00 . A A . 14 GLU HA 1 1
12 25152 1 1 14 GLU HB2 H -38.492 20.962 18.531 1.00 . A A . 14 GLU HB2 1 1
12 25153 1 1 14 GLU HB3 H -39.290 22.373 18.729 1.00 . A A . 14 GLU HB3 1 1
12 25154 1 1 14 GLU HG2 H -40.450 19.759 19.088 1.00 . A A . 14 GLU HG2 1 1
12 25155 1 1 14 GLU HG3 H -40.060 20.784 20.299 1.00 . A A . 14 GLU HG3 1 1
12 25156 1 1 14 GLU N N -39.800 20.032 16.446 1.00 . A A . 14 GLU N 1 1
12 25157 1 1 14 GLU O O -39.096 23.416 15.855 1.00 . A A . 14 GLU O 1 1
12 25158 1 1 14 GLU OE1 O -42.010 22.373 19.945 1.00 . A A . 14 GLU OE1 1 1
12 25159 1 1 14 GLU OE2 O -42.651 20.786 18.561 1.00 . A A . 14 GLU OE2 1 1
12 25160 1 1 15 ALA C C -37.489 22.691 13.460 1.00 . A A . 15 ALA C 1 1
12 25161 1 1 15 ALA CA C -36.810 22.370 14.798 1.00 . A A . 15 ALA CA 1 1
12 25162 1 1 15 ALA CB C -35.566 21.527 14.568 1.00 . A A . 15 ALA CB 1 1
12 25163 1 1 15 ALA H H -37.538 20.717 15.940 1.00 . A A . 15 ALA H 1 1
12 25164 1 1 15 ALA HA H -36.561 23.215 15.271 1.00 . A A . 15 ALA HA 1 1
12 25165 1 1 15 ALA HB1 H -35.115 21.312 15.434 1.00 . A A . 15 ALA HB1 1 1
12 25166 1 1 15 ALA HB2 H -34.908 22.009 13.991 1.00 . A A . 15 ALA HB2 1 1
12 25167 1 1 15 ALA HB3 H -35.797 20.664 14.118 1.00 . A A . 15 ALA HB3 1 1
12 25168 1 1 15 ALA N N -37.735 21.661 15.673 1.00 . A A . 15 ALA N 1 1
12 25169 1 1 15 ALA O O -37.266 23.744 12.878 1.00 . A A . 15 ALA O 1 1
12 25170 1 1 16 PHE C C -40.114 23.029 11.881 1.00 . A A . 16 PHE C 1 1
12 25171 1 1 16 PHE CA C -39.043 21.942 11.734 1.00 . A A . 16 PHE CA 1 1
12 25172 1 1 16 PHE CB C -39.683 20.597 11.353 1.00 . A A . 16 PHE CB 1 1
12 25173 1 1 16 PHE CD1 C -41.589 21.051 9.750 1.00 . A A . 16 PHE CD1 1 1
12 25174 1 1 16 PHE CD2 C -39.564 20.018 8.900 1.00 . A A . 16 PHE CD2 1 1
12 25175 1 1 16 PHE CE1 C -42.170 20.984 8.462 1.00 . A A . 16 PHE CE1 1 1
12 25176 1 1 16 PHE CE2 C -40.140 19.945 7.608 1.00 . A A . 16 PHE CE2 1 1
12 25177 1 1 16 PHE CG C -40.287 20.563 9.978 1.00 . A A . 16 PHE CG 1 1
12 25178 1 1 16 PHE CZ C -41.443 20.423 7.392 1.00 . A A . 16 PHE CZ 1 1
12 25179 1 1 16 PHE H H -38.447 20.929 13.511 1.00 . A A . 16 PHE H 1 1
12 25180 1 1 16 PHE HA H -38.380 22.233 11.045 1.00 . A A . 16 PHE HA 1 1
12 25181 1 1 16 PHE HB2 H -38.982 19.885 11.395 1.00 . A A . 16 PHE HB2 1 1
12 25182 1 1 16 PHE HB3 H -40.409 20.390 12.010 1.00 . A A . 16 PHE HB3 1 1
12 25183 1 1 16 PHE HD1 H -42.108 21.448 10.506 1.00 . A A . 16 PHE HD1 1 1
12 25184 1 1 16 PHE HD2 H -38.635 19.679 9.047 1.00 . A A . 16 PHE HD2 1 1
12 25185 1 1 16 PHE HE1 H -43.093 21.335 8.310 1.00 . A A . 16 PHE HE1 1 1
12 25186 1 1 16 PHE HE2 H -39.620 19.552 6.849 1.00 . A A . 16 PHE HE2 1 1
12 25187 1 1 16 PHE HZ H -41.853 20.367 6.482 1.00 . A A . 16 PHE HZ 1 1
12 25188 1 1 16 PHE N N -38.316 21.771 12.989 1.00 . A A . 16 PHE N 1 1
12 25189 1 1 16 PHE O O -40.250 23.893 11.020 1.00 . A A . 16 PHE O 1 1
12 25190 1 1 17 SER C C -41.450 25.370 13.410 1.00 . A A . 17 SER C 1 1
12 25191 1 1 17 SER CA C -41.954 23.946 13.200 1.00 . A A . 17 SER CA 1 1
12 25192 1 1 17 SER CB C -42.804 23.514 14.396 1.00 . A A . 17 SER CB 1 1
12 25193 1 1 17 SER H H -40.679 22.297 13.669 1.00 . A A . 17 SER H 1 1
12 25194 1 1 17 SER HA H -42.488 23.918 12.354 1.00 . A A . 17 SER HA 1 1
12 25195 1 1 17 SER HB2 H -43.563 24.149 14.538 1.00 . A A . 17 SER HB2 1 1
12 25196 1 1 17 SER HB3 H -43.163 22.591 14.259 1.00 . A A . 17 SER HB3 1 1
12 25197 1 1 17 SER HG H -41.765 24.388 15.801 1.00 . A A . 17 SER HG 1 1
12 25198 1 1 17 SER N N -40.864 22.995 12.976 1.00 . A A . 17 SER N 1 1
12 25199 1 1 17 SER O O -42.174 26.328 13.168 1.00 . A A . 17 SER O 1 1
12 25200 1 1 17 SER OG O -42.039 23.497 15.585 1.00 . A A . 17 SER OG 1 1
12 25201 1 1 18 LEU C C -39.446 27.551 12.657 1.00 . A A . 18 LEU C 1 1
12 25202 1 1 18 LEU CA C -39.610 26.846 14.004 1.00 . A A . 18 LEU CA 1 1
12 25203 1 1 18 LEU CB C -38.245 26.739 14.693 1.00 . A A . 18 LEU CB 1 1
12 25204 1 1 18 LEU CD1 C -36.900 26.234 16.748 1.00 . A A . 18 LEU CD1 1 1
12 25205 1 1 18 LEU CD2 C -38.700 27.971 16.868 1.00 . A A . 18 LEU CD2 1 1
12 25206 1 1 18 LEU CG C -38.280 26.639 16.229 1.00 . A A . 18 LEU CG 1 1
12 25207 1 1 18 LEU H H -39.656 24.707 14.047 1.00 . A A . 18 LEU H 1 1
12 25208 1 1 18 LEU HA H -40.258 27.352 14.575 1.00 . A A . 18 LEU HA 1 1
12 25209 1 1 18 LEU HB2 H -37.788 25.923 14.341 1.00 . A A . 18 LEU HB2 1 1
12 25210 1 1 18 LEU HB3 H -37.715 27.551 14.448 1.00 . A A . 18 LEU HB3 1 1
12 25211 1 1 18 LEU HD11 H -36.899 26.163 17.745 1.00 . A A . 18 LEU HD11 1 1
12 25212 1 1 18 LEU HD12 H -36.207 26.907 16.487 1.00 . A A . 18 LEU HD12 1 1
12 25213 1 1 18 LEU HD13 H -36.623 25.347 16.375 1.00 . A A . 18 LEU HD13 1 1
12 25214 1 1 18 LEU HD21 H -38.720 27.899 17.865 1.00 . A A . 18 LEU HD21 1 1
12 25215 1 1 18 LEU HD22 H -39.612 28.244 16.561 1.00 . A A . 18 LEU HD22 1 1
12 25216 1 1 18 LEU HD23 H -38.062 28.702 16.626 1.00 . A A . 18 LEU HD23 1 1
12 25217 1 1 18 LEU HG H -38.952 25.945 16.484 1.00 . A A . 18 LEU HG 1 1
12 25218 1 1 18 LEU N N -40.201 25.517 13.836 1.00 . A A . 18 LEU N 1 1
12 25219 1 1 18 LEU O O -39.401 28.782 12.598 1.00 . A A . 18 LEU O 1 1
12 25220 1 1 19 PHE C C -40.532 27.217 9.435 1.00 . A A . 19 PHE C 1 1
12 25221 1 1 19 PHE CA C -39.235 27.340 10.233 1.00 . A A . 19 PHE CA 1 1
12 25222 1 1 19 PHE CB C -38.071 26.682 9.499 1.00 . A A . 19 PHE CB 1 1
12 25223 1 1 19 PHE CD1 C -36.031 28.176 9.468 1.00 . A A . 19 PHE CD1 1 1
12 25224 1 1 19 PHE CD2 C -36.144 26.409 11.121 1.00 . A A . 19 PHE CD2 1 1
12 25225 1 1 19 PHE CE1 C -34.776 28.582 9.978 1.00 . A A . 19 PHE CE1 1 1
12 25226 1 1 19 PHE CE2 C -34.886 26.800 11.637 1.00 . A A . 19 PHE CE2 1 1
12 25227 1 1 19 PHE CG C -36.723 27.092 10.037 1.00 . A A . 19 PHE CG 1 1
12 25228 1 1 19 PHE CZ C -34.202 27.887 11.067 1.00 . A A . 19 PHE CZ 1 1
12 25229 1 1 19 PHE H H -39.398 25.784 11.690 1.00 . A A . 19 PHE H 1 1
12 25230 1 1 19 PHE HA H -39.043 28.312 10.368 1.00 . A A . 19 PHE HA 1 1
12 25231 1 1 19 PHE HB2 H -38.154 25.690 9.585 1.00 . A A . 19 PHE HB2 1 1
12 25232 1 1 19 PHE HB3 H -38.114 26.938 8.533 1.00 . A A . 19 PHE HB3 1 1
12 25233 1 1 19 PHE HD1 H -36.431 28.666 8.692 1.00 . A A . 19 PHE HD1 1 1
12 25234 1 1 19 PHE HD2 H -36.628 25.638 11.533 1.00 . A A . 19 PHE HD2 1 1
12 25235 1 1 19 PHE HE1 H -34.296 29.359 9.570 1.00 . A A . 19 PHE HE1 1 1
12 25236 1 1 19 PHE HE2 H -34.484 26.302 12.406 1.00 . A A . 19 PHE HE2 1 1
12 25237 1 1 19 PHE HZ H -33.314 28.169 11.430 1.00 . A A . 19 PHE HZ 1 1
12 25238 1 1 19 PHE N N -39.367 26.778 11.580 1.00 . A A . 19 PHE N 1 1
12 25239 1 1 19 PHE O O -40.713 27.913 8.435 1.00 . A A . 19 PHE O 1 1
12 25240 1 1 20 ASP C C -43.649 27.371 9.896 1.00 . A A . 20 ASP C 1 1
12 25241 1 1 20 ASP CA C -42.792 26.248 9.299 1.00 . A A . 20 ASP CA 1 1
12 25242 1 1 20 ASP CB C -43.410 24.885 9.610 1.00 . A A . 20 ASP CB 1 1
12 25243 1 1 20 ASP CG C -44.795 24.718 9.000 1.00 . A A . 20 ASP CG 1 1
12 25244 1 1 20 ASP H H -41.214 25.786 10.669 1.00 . A A . 20 ASP H 1 1
12 25245 1 1 20 ASP HA H -42.704 26.328 8.306 1.00 . A A . 20 ASP HA 1 1
12 25246 1 1 20 ASP HB2 H -42.813 24.171 9.245 1.00 . A A . 20 ASP HB2 1 1
12 25247 1 1 20 ASP HB3 H -43.485 24.784 10.602 1.00 . A A . 20 ASP HB3 1 1
12 25248 1 1 20 ASP N N -41.447 26.368 9.890 1.00 . A A . 20 ASP N 1 1
12 25249 1 1 20 ASP O O -44.668 27.157 10.546 1.00 . A A . 20 ASP O 1 1
12 25250 1 1 20 ASP OD1 O -45.575 23.917 9.551 1.00 . A A . 20 ASP OD1 1 1
12 25251 1 1 20 ASP OD2 O -45.111 25.366 7.973 1.00 . A A . 20 ASP OD2 1 1
12 25252 1 1 21 LYS C C -45.215 29.996 9.663 1.00 . A A . 21 LYS C 1 1
12 25253 1 1 21 LYS CA C -43.808 29.795 10.204 1.00 . A A . 21 LYS CA 1 1
12 25254 1 1 21 LYS CB C -42.939 30.983 9.793 1.00 . A A . 21 LYS CB 1 1
12 25255 1 1 21 LYS CD C -42.667 33.424 9.593 1.00 . A A . 21 LYS CD 1 1
12 25256 1 1 21 LYS CE C -43.231 34.775 9.963 1.00 . A A . 21 LYS CE 1 1
12 25257 1 1 21 LYS CG C -43.428 32.328 10.286 1.00 . A A . 21 LYS CG 1 1
12 25258 1 1 21 LYS H H -42.364 28.686 9.111 1.00 . A A . 21 LYS H 1 1
12 25259 1 1 21 LYS HA H -43.864 29.672 11.195 1.00 . A A . 21 LYS HA 1 1
12 25260 1 1 21 LYS HB2 H -42.018 30.840 10.155 1.00 . A A . 21 LYS HB2 1 1
12 25261 1 1 21 LYS HB3 H -42.904 31.016 8.794 1.00 . A A . 21 LYS HB3 1 1
12 25262 1 1 21 LYS HD2 H -41.707 33.381 9.868 1.00 . A A . 21 LYS HD2 1 1
12 25263 1 1 21 LYS HD3 H -42.737 33.298 8.603 1.00 . A A . 21 LYS HD3 1 1
12 25264 1 1 21 LYS HE2 H -44.221 34.775 9.828 1.00 . A A . 21 LYS HE2 1 1
12 25265 1 1 21 LYS HE3 H -43.025 34.974 10.921 1.00 . A A . 21 LYS HE3 1 1
12 25266 1 1 21 LYS HG2 H -44.403 32.424 10.085 1.00 . A A . 21 LYS HG2 1 1
12 25267 1 1 21 LYS HG3 H -43.282 32.396 11.273 1.00 . A A . 21 LYS HG3 1 1
12 25268 1 1 21 LYS HZ1 H -42.976 36.732 9.329 1.00 . A A . 21 LYS HZ1 1 1
12 25269 1 1 21 LYS HZ2 H -42.808 35.655 8.134 1.00 . A A . 21 LYS HZ2 1 1
12 25270 1 1 21 LYS HZ3 H -41.624 35.853 9.218 1.00 . A A . 21 LYS HZ3 1 1
12 25271 1 1 21 LYS N N -43.185 28.587 9.673 1.00 . A A . 21 LYS N 1 1
12 25272 1 1 21 LYS NZ N -42.616 35.828 9.101 1.00 . A A . 21 LYS NZ 1 1
12 25273 1 1 21 LYS O O -46.096 30.496 10.360 1.00 . A A . 21 LYS O 1 1
12 25274 1 1 22 ASP C C -47.725 28.802 8.128 1.00 . A A . 22 ASP C 1 1
12 25275 1 1 22 ASP CA C -46.675 29.837 7.726 1.00 . A A . 22 ASP CA 1 1
12 25276 1 1 22 ASP CB C -46.429 29.810 6.228 1.00 . A A . 22 ASP CB 1 1
12 25277 1 1 22 ASP CG C -45.710 31.074 5.741 1.00 . A A . 22 ASP CG 1 1
12 25278 1 1 22 ASP H H -44.651 29.198 7.913 1.00 . A A . 22 ASP H 1 1
12 25279 1 1 22 ASP HA H -47.005 30.735 8.020 1.00 . A A . 22 ASP HA 1 1
12 25280 1 1 22 ASP HB2 H -45.868 29.012 6.010 1.00 . A A . 22 ASP HB2 1 1
12 25281 1 1 22 ASP HB3 H -47.310 29.737 5.760 1.00 . A A . 22 ASP HB3 1 1
12 25282 1 1 22 ASP N N -45.404 29.630 8.410 1.00 . A A . 22 ASP N 1 1
12 25283 1 1 22 ASP O O -48.923 29.078 8.111 1.00 . A A . 22 ASP O 1 1
12 25284 1 1 22 ASP OD1 O -46.208 32.196 6.009 1.00 . A A . 22 ASP OD1 1 1
12 25285 1 1 22 ASP OD2 O -44.636 30.953 5.112 1.00 . A A . 22 ASP OD2 1 1
12 25286 1 1 23 GLY C C -48.650 25.595 7.990 1.00 . A A . 23 GLY C 1 1
12 25287 1 1 23 GLY CA C -48.147 26.583 9.025 1.00 . A A . 23 GLY CA 1 1
12 25288 1 1 23 GLY H H -46.280 27.440 8.451 1.00 . A A . 23 GLY H 1 1
12 25289 1 1 23 GLY HA2 H -47.641 26.085 9.729 1.00 . A A . 23 GLY HA2 1 1
12 25290 1 1 23 GLY HA3 H -48.932 27.043 9.440 1.00 . A A . 23 GLY HA3 1 1
12 25291 1 1 23 GLY N N -47.261 27.622 8.513 1.00 . A A . 23 GLY N 1 1
12 25292 1 1 23 GLY O O -49.629 24.888 8.228 1.00 . A A . 23 GLY O 1 1
12 25293 1 1 24 ASP C C -47.873 23.185 6.076 1.00 . A A . 24 ASP C 1 1
12 25294 1 1 24 ASP CA C -48.365 24.604 5.776 1.00 . A A . 24 ASP CA 1 1
12 25295 1 1 24 ASP CB C -47.776 25.065 4.436 1.00 . A A . 24 ASP CB 1 1
12 25296 1 1 24 ASP CG C -48.587 26.181 3.789 1.00 . A A . 24 ASP CG 1 1
12 25297 1 1 24 ASP H H -47.194 26.131 6.712 1.00 . A A . 24 ASP H 1 1
12 25298 1 1 24 ASP HA H -49.364 24.626 5.754 1.00 . A A . 24 ASP HA 1 1
12 25299 1 1 24 ASP HB2 H -46.846 25.397 4.590 1.00 . A A . 24 ASP HB2 1 1
12 25300 1 1 24 ASP HB3 H -47.753 24.285 3.810 1.00 . A A . 24 ASP HB3 1 1
12 25301 1 1 24 ASP N N -47.981 25.530 6.848 1.00 . A A . 24 ASP N 1 1
12 25302 1 1 24 ASP O O -48.269 22.226 5.415 1.00 . A A . 24 ASP O 1 1
12 25303 1 1 24 ASP OD1 O -47.982 27.196 3.381 1.00 . A A . 24 ASP OD1 1 1
12 25304 1 1 24 ASP OD2 O -49.827 26.042 3.676 1.00 . A A . 24 ASP OD2 1 1
12 25305 1 1 25 GLY C C -45.270 21.404 6.522 1.00 . A A . 25 GLY C 1 1
12 25306 1 1 25 GLY CA C -46.449 21.745 7.408 1.00 . A A . 25 GLY CA 1 1
12 25307 1 1 25 GLY H H -46.718 23.854 7.587 1.00 . A A . 25 GLY H 1 1
12 25308 1 1 25 GLY HA2 H -46.158 21.768 8.365 1.00 . A A . 25 GLY HA2 1 1
12 25309 1 1 25 GLY HA3 H -47.168 21.060 7.294 1.00 . A A . 25 GLY HA3 1 1
12 25310 1 1 25 GLY N N -47.001 23.049 7.067 1.00 . A A . 25 GLY N 1 1
12 25311 1 1 25 GLY O O -44.887 20.230 6.395 1.00 . A A . 25 GLY O 1 1
12 25312 1 1 26 THR C C -42.501 23.282 5.168 1.00 . A A . 26 THR C 1 1
12 25313 1 1 26 THR CA C -43.603 22.254 4.948 1.00 . A A . 26 THR CA 1 1
12 25314 1 1 26 THR CB C -44.094 22.430 3.480 1.00 . A A . 26 THR CB 1 1
12 25315 1 1 26 THR CG2 C -45.335 21.604 3.197 1.00 . A A . 26 THR CG2 1 1
12 25316 1 1 26 THR H H -45.032 23.352 6.087 1.00 . A A . 26 THR H 1 1
12 25317 1 1 26 THR HA H -43.278 21.330 5.147 1.00 . A A . 26 THR HA 1 1
12 25318 1 1 26 THR HB H -43.367 22.182 2.840 1.00 . A A . 26 THR HB 1 1
12 25319 1 1 26 THR HG1 H -43.671 24.251 2.866 1.00 . A A . 26 THR HG1 1 1
12 25320 1 1 26 THR HG21 H -45.639 21.727 2.252 1.00 . A A . 26 THR HG21 1 1
12 25321 1 1 26 THR HG22 H -46.088 21.870 3.799 1.00 . A A . 26 THR HG22 1 1
12 25322 1 1 26 THR HG23 H -45.158 20.630 3.338 1.00 . A A . 26 THR HG23 1 1
12 25323 1 1 26 THR N N -44.700 22.428 5.899 1.00 . A A . 26 THR N 1 1
12 25324 1 1 26 THR O O -42.702 24.295 5.836 1.00 . A A . 26 THR O 1 1
12 25325 1 1 26 THR OG1 O -44.425 23.801 3.246 1.00 . A A . 26 THR OG1 1 1
12 25326 1 1 27 ILE C C -39.738 23.935 3.123 1.00 . A A . 27 ILE C 1 1
12 25327 1 1 27 ILE CA C -40.220 23.963 4.568 1.00 . A A . 27 ILE CA 1 1
12 25328 1 1 27 ILE CB C -39.070 23.551 5.544 1.00 . A A . 27 ILE CB 1 1
12 25329 1 1 27 ILE CD1 C -37.288 21.720 5.952 1.00 . A A . 27 ILE CD1 1 1
12 25330 1 1 27 ILE CG1 C -38.536 22.145 5.189 1.00 . A A . 27 ILE CG1 1 1
12 25331 1 1 27 ILE CG2 C -39.564 23.634 7.013 1.00 . A A . 27 ILE CG2 1 1
12 25332 1 1 27 ILE H H -41.227 22.138 4.129 1.00 . A A . 27 ILE H 1 1
12 25333 1 1 27 ILE HA H -40.551 24.859 4.861 1.00 . A A . 27 ILE HA 1 1
12 25334 1 1 27 ILE HB H -38.299 24.182 5.449 1.00 . A A . 27 ILE HB 1 1
12 25335 1 1 27 ILE HD11 H -36.995 20.805 5.677 1.00 . A A . 27 ILE HD11 1 1
12 25336 1 1 27 ILE HD12 H -37.458 21.706 6.936 1.00 . A A . 27 ILE HD12 1 1
12 25337 1 1 27 ILE HD13 H -36.531 22.350 5.779 1.00 . A A . 27 ILE HD13 1 1
12 25338 1 1 27 ILE HG12 H -39.254 21.477 5.382 1.00 . A A . 27 ILE HG12 1 1
12 25339 1 1 27 ILE HG13 H -38.318 22.128 4.213 1.00 . A A . 27 ILE HG13 1 1
12 25340 1 1 27 ILE HG21 H -38.840 23.374 7.651 1.00 . A A . 27 ILE HG21 1 1
12 25341 1 1 27 ILE HG22 H -40.342 23.024 7.164 1.00 . A A . 27 ILE HG22 1 1
12 25342 1 1 27 ILE HG23 H -39.856 24.563 7.241 1.00 . A A . 27 ILE HG23 1 1
12 25343 1 1 27 ILE N N -41.342 23.021 4.583 1.00 . A A . 27 ILE N 1 1
12 25344 1 1 27 ILE O O -40.109 23.036 2.379 1.00 . A A . 27 ILE O 1 1
12 25345 1 1 28 THR C C -37.184 23.948 1.279 1.00 . A A . 28 THR C 1 1
12 25346 1 1 28 THR CA C -38.413 24.846 1.326 1.00 . A A . 28 THR CA 1 1
12 25347 1 1 28 THR CB C -38.010 26.245 0.806 1.00 . A A . 28 THR CB 1 1
12 25348 1 1 28 THR CG2 C -39.147 27.242 0.962 1.00 . A A . 28 THR CG2 1 1
12 25349 1 1 28 THR H H -38.641 25.619 3.319 1.00 . A A . 28 THR H 1 1
12 25350 1 1 28 THR HA H -39.172 24.485 0.784 1.00 . A A . 28 THR HA 1 1
12 25351 1 1 28 THR HB H -37.735 26.192 -0.155 1.00 . A A . 28 THR HB 1 1
12 25352 1 1 28 THR HG1 H -37.166 27.124 2.350 1.00 . A A . 28 THR HG1 1 1
12 25353 1 1 28 THR HG21 H -38.881 28.145 0.624 1.00 . A A . 28 THR HG21 1 1
12 25354 1 1 28 THR HG22 H -39.409 27.338 1.923 1.00 . A A . 28 THR HG22 1 1
12 25355 1 1 28 THR HG23 H -39.955 26.948 0.452 1.00 . A A . 28 THR HG23 1 1
12 25356 1 1 28 THR N N -38.917 24.882 2.701 1.00 . A A . 28 THR N 1 1
12 25357 1 1 28 THR O O -36.573 23.674 2.313 1.00 . A A . 28 THR O 1 1
12 25358 1 1 28 THR OG1 O -36.874 26.722 1.533 1.00 . A A . 28 THR OG1 1 1
12 25359 1 1 29 THR C C -34.335 23.365 0.431 1.00 . A A . 29 THR C 1 1
12 25360 1 1 29 THR CA C -35.600 22.671 -0.066 1.00 . A A . 29 THR CA 1 1
12 25361 1 1 29 THR CB C -35.359 22.304 -1.547 1.00 . A A . 29 THR CB 1 1
12 25362 1 1 29 THR CG2 C -36.366 21.302 -2.034 1.00 . A A . 29 THR CG2 1 1
12 25363 1 1 29 THR H H -37.333 23.750 -0.721 1.00 . A A . 29 THR H 1 1
12 25364 1 1 29 THR HA H -35.810 21.875 0.503 1.00 . A A . 29 THR HA 1 1
12 25365 1 1 29 THR HB H -34.437 21.938 -1.672 1.00 . A A . 29 THR HB 1 1
12 25366 1 1 29 THR HG1 H -35.748 23.235 -3.238 1.00 . A A . 29 THR HG1 1 1
12 25367 1 1 29 THR HG21 H -36.206 21.068 -2.992 1.00 . A A . 29 THR HG21 1 1
12 25368 1 1 29 THR HG22 H -37.296 21.662 -1.956 1.00 . A A . 29 THR HG22 1 1
12 25369 1 1 29 THR HG23 H -36.320 20.457 -1.499 1.00 . A A . 29 THR HG23 1 1
12 25370 1 1 29 THR N N -36.798 23.507 0.088 1.00 . A A . 29 THR N 1 1
12 25371 1 1 29 THR O O -33.346 22.718 0.751 1.00 . A A . 29 THR O 1 1
12 25372 1 1 29 THR OG1 O -35.472 23.480 -2.355 1.00 . A A . 29 THR OG1 1 1
12 25373 1 1 30 LYS C C -33.146 25.627 2.408 1.00 . A A . 30 LYS C 1 1
12 25374 1 1 30 LYS CA C -33.181 25.450 0.898 1.00 . A A . 30 LYS CA 1 1
12 25375 1 1 30 LYS CB C -33.156 26.814 0.192 1.00 . A A . 30 LYS CB 1 1
12 25376 1 1 30 LYS CD C -32.632 25.798 -2.134 1.00 . A A . 30 LYS CD 1 1
12 25377 1 1 30 LYS CE C -33.153 25.704 -3.567 1.00 . A A . 30 LYS CE 1 1
12 25378 1 1 30 LYS CG C -33.516 26.760 -1.314 1.00 . A A . 30 LYS CG 1 1
12 25379 1 1 30 LYS H H -35.197 25.177 0.239 1.00 . A A . 30 LYS H 1 1
12 25380 1 1 30 LYS HA H -32.393 24.900 0.622 1.00 . A A . 30 LYS HA 1 1
12 25381 1 1 30 LYS HB2 H -33.813 27.412 0.653 1.00 . A A . 30 LYS HB2 1 1
12 25382 1 1 30 LYS HB3 H -32.236 27.195 0.285 1.00 . A A . 30 LYS HB3 1 1
12 25383 1 1 30 LYS HD2 H -31.691 26.137 -2.147 1.00 . A A . 30 LYS HD2 1 1
12 25384 1 1 30 LYS HD3 H -32.654 24.888 -1.718 1.00 . A A . 30 LYS HD3 1 1
12 25385 1 1 30 LYS HE2 H -34.139 25.537 -3.549 1.00 . A A . 30 LYS HE2 1 1
12 25386 1 1 30 LYS HE3 H -32.970 26.566 -4.040 1.00 . A A . 30 LYS HE3 1 1
12 25387 1 1 30 LYS HG2 H -34.466 26.465 -1.402 1.00 . A A . 30 LYS HG2 1 1
12 25388 1 1 30 LYS HG3 H -33.416 27.679 -1.696 1.00 . A A . 30 LYS HG3 1 1
12 25389 1 1 30 LYS HZ1 H -32.849 24.547 -5.267 1.00 . A A . 30 LYS HZ1 1 1
12 25390 1 1 30 LYS HZ2 H -32.666 23.711 -3.896 1.00 . A A . 30 LYS HZ2 1 1
12 25391 1 1 30 LYS HZ3 H -31.508 24.729 -4.383 1.00 . A A . 30 LYS HZ3 1 1
12 25392 1 1 30 LYS N N -34.358 24.690 0.485 1.00 . A A . 30 LYS N 1 1
12 25393 1 1 30 LYS NZ N -32.498 24.594 -4.333 1.00 . A A . 30 LYS NZ 1 1
12 25394 1 1 30 LYS O O -32.079 25.713 3.007 1.00 . A A . 30 LYS O 1 1
12 25395 1 1 31 GLU C C -34.030 24.584 5.213 1.00 . A A . 31 GLU C 1 1
12 25396 1 1 31 GLU CA C -34.429 25.851 4.470 1.00 . A A . 31 GLU CA 1 1
12 25397 1 1 31 GLU CB C -35.861 26.238 4.844 1.00 . A A . 31 GLU CB 1 1
12 25398 1 1 31 GLU CD C -35.278 28.544 5.655 1.00 . A A . 31 GLU CD 1 1
12 25399 1 1 31 GLU CG C -35.931 27.213 6.003 1.00 . A A . 31 GLU CG 1 1
12 25400 1 1 31 GLU H H -35.155 25.571 2.480 1.00 . A A . 31 GLU H 1 1
12 25401 1 1 31 GLU HA H -33.791 26.587 4.698 1.00 . A A . 31 GLU HA 1 1
12 25402 1 1 31 GLU HB2 H -36.298 26.660 4.050 1.00 . A A . 31 GLU HB2 1 1
12 25403 1 1 31 GLU HB3 H -36.361 25.410 5.098 1.00 . A A . 31 GLU HB3 1 1
12 25404 1 1 31 GLU HG2 H -36.890 27.372 6.235 1.00 . A A . 31 GLU HG2 1 1
12 25405 1 1 31 GLU HG3 H -35.458 26.815 6.789 1.00 . A A . 31 GLU HG3 1 1
12 25406 1 1 31 GLU N N -34.320 25.669 3.022 1.00 . A A . 31 GLU N 1 1
12 25407 1 1 31 GLU O O -33.809 24.601 6.416 1.00 . A A . 31 GLU O 1 1
12 25408 1 1 31 GLU OE1 O -35.740 29.208 4.700 1.00 . A A . 31 GLU OE1 1 1
12 25409 1 1 31 GLU OE2 O -34.288 28.921 6.325 1.00 . A A . 31 GLU OE2 1 1
12 25410 1 1 32 LEU C C -32.191 22.358 5.806 1.00 . A A . 32 LEU C 1 1
12 25411 1 1 32 LEU CA C -33.513 22.200 5.052 1.00 . A A . 32 LEU CA 1 1
12 25412 1 1 32 LEU CB C -33.388 21.179 3.901 1.00 . A A . 32 LEU CB 1 1
12 25413 1 1 32 LEU CD1 C -31.760 19.347 4.614 1.00 . A A . 32 LEU CD1 1 1
12 25414 1 1 32 LEU CD2 C -34.165 19.134 5.178 1.00 . A A . 32 LEU CD2 1 1
12 25415 1 1 32 LEU CG C -33.172 19.673 4.166 1.00 . A A . 32 LEU CG 1 1
12 25416 1 1 32 LEU H H -34.126 23.533 3.504 1.00 . A A . 32 LEU H 1 1
12 25417 1 1 32 LEU HA H -34.217 21.916 5.703 1.00 . A A . 32 LEU HA 1 1
12 25418 1 1 32 LEU HB2 H -34.232 21.252 3.369 1.00 . A A . 32 LEU HB2 1 1
12 25419 1 1 32 LEU HB3 H -32.616 21.480 3.343 1.00 . A A . 32 LEU HB3 1 1
12 25420 1 1 32 LEU HD11 H -31.653 18.365 4.776 1.00 . A A . 32 LEU HD11 1 1
12 25421 1 1 32 LEU HD12 H -31.532 19.825 5.461 1.00 . A A . 32 LEU HD12 1 1
12 25422 1 1 32 LEU HD13 H -31.094 19.617 3.919 1.00 . A A . 32 LEU HD13 1 1
12 25423 1 1 32 LEU HD21 H -34.017 18.159 5.342 1.00 . A A . 32 LEU HD21 1 1
12 25424 1 1 32 LEU HD22 H -35.105 19.251 4.856 1.00 . A A . 32 LEU HD22 1 1
12 25425 1 1 32 LEU HD23 H -34.079 19.610 6.053 1.00 . A A . 32 LEU HD23 1 1
12 25426 1 1 32 LEU HG H -33.321 19.203 3.296 1.00 . A A . 32 LEU HG 1 1
12 25427 1 1 32 LEU N N -33.922 23.483 4.482 1.00 . A A . 32 LEU N 1 1
12 25428 1 1 32 LEU O O -32.016 21.823 6.904 1.00 . A A . 32 LEU O 1 1
12 25429 1 1 33 GLY C C -30.106 24.080 7.173 1.00 . A A . 33 GLY C 1 1
12 25430 1 1 33 GLY CA C -29.980 23.330 5.862 1.00 . A A . 33 GLY CA 1 1
12 25431 1 1 33 GLY H H -31.462 23.541 4.344 1.00 . A A . 33 GLY H 1 1
12 25432 1 1 33 GLY HA2 H -29.564 22.435 6.024 1.00 . A A . 33 GLY HA2 1 1
12 25433 1 1 33 GLY HA3 H -29.408 23.853 5.229 1.00 . A A . 33 GLY HA3 1 1
12 25434 1 1 33 GLY N N -31.269 23.115 5.227 1.00 . A A . 33 GLY N 1 1
12 25435 1 1 33 GLY O O -29.428 23.757 8.149 1.00 . A A . 33 GLY O 1 1
12 25436 1 1 34 THR C C -31.875 25.058 9.504 1.00 . A A . 34 THR C 1 1
12 25437 1 1 34 THR CA C -31.190 25.870 8.413 1.00 . A A . 34 THR CA 1 1
12 25438 1 1 34 THR CB C -32.054 27.095 8.092 1.00 . A A . 34 THR CB 1 1
12 25439 1 1 34 THR CG2 C -31.452 28.354 8.684 1.00 . A A . 34 THR CG2 1 1
12 25440 1 1 34 THR H H -31.511 25.284 6.390 1.00 . A A . 34 THR H 1 1
12 25441 1 1 34 THR HA H -30.271 26.132 8.707 1.00 . A A . 34 THR HA 1 1
12 25442 1 1 34 THR HB H -32.987 26.963 8.430 1.00 . A A . 34 THR HB 1 1
12 25443 1 1 34 THR HG1 H -32.277 26.412 6.260 1.00 . A A . 34 THR HG1 1 1
12 25444 1 1 34 THR HG21 H -32.016 29.153 8.476 1.00 . A A . 34 THR HG21 1 1
12 25445 1 1 34 THR HG22 H -30.537 28.519 8.318 1.00 . A A . 34 THR HG22 1 1
12 25446 1 1 34 THR HG23 H -31.377 28.282 9.680 1.00 . A A . 34 THR HG23 1 1
12 25447 1 1 34 THR N N -30.980 25.074 7.211 1.00 . A A . 34 THR N 1 1
12 25448 1 1 34 THR O O -31.515 25.165 10.675 1.00 . A A . 34 THR O 1 1
12 25449 1 1 34 THR OG1 O -32.123 27.261 6.674 1.00 . A A . 34 THR OG1 1 1
12 25450 1 1 35 VAL C C -32.570 22.420 10.746 1.00 . A A . 35 VAL C 1 1
12 25451 1 1 35 VAL CA C -33.551 23.389 10.096 1.00 . A A . 35 VAL CA 1 1
12 25452 1 1 35 VAL CB C -34.724 22.597 9.431 1.00 . A A . 35 VAL CB 1 1
12 25453 1 1 35 VAL CG1 C -35.354 21.601 10.421 1.00 . A A . 35 VAL CG1 1 1
12 25454 1 1 35 VAL CG2 C -35.810 23.561 8.952 1.00 . A A . 35 VAL CG2 1 1
12 25455 1 1 35 VAL H H -33.103 24.190 8.164 1.00 . A A . 35 VAL H 1 1
12 25456 1 1 35 VAL HA H -33.909 24.026 10.778 1.00 . A A . 35 VAL HA 1 1
12 25457 1 1 35 VAL HB H -34.363 22.091 8.648 1.00 . A A . 35 VAL HB 1 1
12 25458 1 1 35 VAL HG11 H -36.104 21.097 9.993 1.00 . A A . 35 VAL HG11 1 1
12 25459 1 1 35 VAL HG12 H -35.721 22.075 11.222 1.00 . A A . 35 VAL HG12 1 1
12 25460 1 1 35 VAL HG13 H -34.678 20.936 10.739 1.00 . A A . 35 VAL HG13 1 1
12 25461 1 1 35 VAL HG21 H -36.566 23.066 8.525 1.00 . A A . 35 VAL HG21 1 1
12 25462 1 1 35 VAL HG22 H -35.446 24.206 8.279 1.00 . A A . 35 VAL HG22 1 1
12 25463 1 1 35 VAL HG23 H -36.181 24.091 9.715 1.00 . A A . 35 VAL HG23 1 1
12 25464 1 1 35 VAL N N -32.846 24.235 9.129 1.00 . A A . 35 VAL N 1 1
12 25465 1 1 35 VAL O O -32.579 22.257 11.958 1.00 . A A . 35 VAL O 1 1
12 25466 1 1 36 MET C C -29.763 21.581 11.485 1.00 . A A . 36 MET C 1 1
12 25467 1 1 36 MET CA C -30.733 20.852 10.555 1.00 . A A . 36 MET CA 1 1
12 25468 1 1 36 MET CB C -29.955 20.110 9.469 1.00 . A A . 36 MET CB 1 1
12 25469 1 1 36 MET CE C -29.081 16.917 8.594 1.00 . A A . 36 MET CE 1 1
12 25470 1 1 36 MET CG C -30.815 19.123 8.688 1.00 . A A . 36 MET CG 1 1
12 25471 1 1 36 MET H H -31.710 21.940 8.980 1.00 . A A . 36 MET H 1 1
12 25472 1 1 36 MET HA H -31.285 20.202 11.078 1.00 . A A . 36 MET HA 1 1
12 25473 1 1 36 MET HB2 H -29.579 20.780 8.830 1.00 . A A . 36 MET HB2 1 1
12 25474 1 1 36 MET HB3 H -29.206 19.606 9.902 1.00 . A A . 36 MET HB3 1 1
12 25475 1 1 36 MET HE1 H -28.501 16.295 8.069 1.00 . A A . 36 MET HE1 1 1
12 25476 1 1 36 MET HE2 H -29.775 16.371 9.062 1.00 . A A . 36 MET HE2 1 1
12 25477 1 1 36 MET HE3 H -28.512 17.354 9.290 1.00 . A A . 36 MET HE3 1 1
12 25478 1 1 36 MET HG2 H -31.251 18.550 9.383 1.00 . A A . 36 MET HG2 1 1
12 25479 1 1 36 MET HG3 H -31.508 19.684 8.235 1.00 . A A . 36 MET HG3 1 1
12 25480 1 1 36 MET N N -31.703 21.784 9.968 1.00 . A A . 36 MET N 1 1
12 25481 1 1 36 MET O O -29.400 21.069 12.545 1.00 . A A . 36 MET O 1 1
12 25482 1 1 36 MET SD S -29.847 18.153 7.514 1.00 . A A . 36 MET SD 1 1
12 25483 1 1 37 ARG C C -29.110 24.133 13.178 1.00 . A A . 37 ARG C 1 1
12 25484 1 1 37 ARG CA C -28.438 23.575 11.930 1.00 . A A . 37 ARG CA 1 1
12 25485 1 1 37 ARG CB C -27.802 24.698 11.107 1.00 . A A . 37 ARG CB 1 1
12 25486 1 1 37 ARG CD C -26.138 25.285 9.290 1.00 . A A . 37 ARG CD 1 1
12 25487 1 1 37 ARG CG C -26.752 24.174 10.131 1.00 . A A . 37 ARG CG 1 1
12 25488 1 1 37 ARG CZ C -23.852 24.573 8.572 1.00 . A A . 37 ARG CZ 1 1
12 25489 1 1 37 ARG H H -29.687 23.163 10.238 1.00 . A A . 37 ARG H 1 1
12 25490 1 1 37 ARG HA H -27.739 22.923 12.222 1.00 . A A . 37 ARG HA 1 1
12 25491 1 1 37 ARG HB2 H -28.519 25.165 10.589 1.00 . A A . 37 ARG HB2 1 1
12 25492 1 1 37 ARG HB3 H -27.365 25.348 11.731 1.00 . A A . 37 ARG HB3 1 1
12 25493 1 1 37 ARG HD2 H -26.858 25.752 8.775 1.00 . A A . 37 ARG HD2 1 1
12 25494 1 1 37 ARG HD3 H -25.676 25.941 9.886 1.00 . A A . 37 ARG HD3 1 1
12 25495 1 1 37 ARG HE H -25.482 24.507 7.419 1.00 . A A . 37 ARG HE 1 1
12 25496 1 1 37 ARG HG2 H -26.025 23.726 10.650 1.00 . A A . 37 ARG HG2 1 1
12 25497 1 1 37 ARG HG3 H -27.184 23.511 9.520 1.00 . A A . 37 ARG HG3 1 1
12 25498 1 1 37 ARG HH11 H -23.445 23.844 6.751 1.00 . A A . 37 ARG HH11 1 1
12 25499 1 1 37 ARG HH12 H -22.096 23.951 7.834 1.00 . A A . 37 ARG HH12 1 1
12 25500 1 1 37 ARG HH21 H -23.939 25.261 10.456 1.00 . A A . 37 ARG HH21 1 1
12 25501 1 1 37 ARG HH22 H -22.374 24.749 9.921 1.00 . A A . 37 ARG HH22 1 1
12 25502 1 1 37 ARG N N -29.358 22.786 11.104 1.00 . A A . 37 ARG N 1 1
12 25503 1 1 37 ARG NE N -25.149 24.753 8.329 1.00 . A A . 37 ARG NE 1 1
12 25504 1 1 37 ARG NH1 N -23.070 24.085 7.647 1.00 . A A . 37 ARG NH1 1 1
12 25505 1 1 37 ARG NH2 N -23.348 24.886 9.742 1.00 . A A . 37 ARG NH2 1 1
12 25506 1 1 37 ARG O O -28.427 24.587 14.085 1.00 . A A . 37 ARG O 1 1
12 25507 1 1 38 SER C C -30.818 23.549 15.597 1.00 . A A . 38 SER C 1 1
12 25508 1 1 38 SER CA C -31.159 24.500 14.445 1.00 . A A . 38 SER CA 1 1
12 25509 1 1 38 SER CB C -32.668 24.493 14.182 1.00 . A A . 38 SER CB 1 1
12 25510 1 1 38 SER H H -30.945 23.736 12.457 1.00 . A A . 38 SER H 1 1
12 25511 1 1 38 SER HA H -30.862 25.432 14.654 1.00 . A A . 38 SER HA 1 1
12 25512 1 1 38 SER HB2 H -32.881 24.991 13.342 1.00 . A A . 38 SER HB2 1 1
12 25513 1 1 38 SER HB3 H -33.008 23.555 14.109 1.00 . A A . 38 SER HB3 1 1
12 25514 1 1 38 SER HG H -34.320 25.083 15.048 1.00 . A A . 38 SER HG 1 1
12 25515 1 1 38 SER N N -30.432 24.076 13.245 1.00 . A A . 38 SER N 1 1
12 25516 1 1 38 SER O O -30.759 23.952 16.752 1.00 . A A . 38 SER O 1 1
12 25517 1 1 38 SER OG O -33.382 25.118 15.234 1.00 . A A . 38 SER OG 1 1
12 25518 1 1 39 LEU C C -28.676 21.284 16.475 1.00 . A A . 39 LEU C 1 1
12 25519 1 1 39 LEU CA C -30.192 21.270 16.262 1.00 . A A . 39 LEU CA 1 1
12 25520 1 1 39 LEU CB C -30.622 19.853 15.816 1.00 . A A . 39 LEU CB 1 1
12 25521 1 1 39 LEU CD1 C -32.977 20.128 16.739 1.00 . A A . 39 LEU CD1 1 1
12 25522 1 1 39 LEU CD2 C -32.597 19.952 14.253 1.00 . A A . 39 LEU CD2 1 1
12 25523 1 1 39 LEU CG C -32.120 19.527 15.627 1.00 . A A . 39 LEU CG 1 1
12 25524 1 1 39 LEU H H -30.642 22.014 14.306 1.00 . A A . 39 LEU H 1 1
12 25525 1 1 39 LEU HA H -30.673 21.535 17.098 1.00 . A A . 39 LEU HA 1 1
12 25526 1 1 39 LEU HB2 H -30.175 19.678 14.938 1.00 . A A . 39 LEU HB2 1 1
12 25527 1 1 39 LEU HB3 H -30.271 19.214 16.502 1.00 . A A . 39 LEU HB3 1 1
12 25528 1 1 39 LEU HD11 H -33.944 19.909 16.603 1.00 . A A . 39 LEU HD11 1 1
12 25529 1 1 39 LEU HD12 H -32.887 21.123 16.762 1.00 . A A . 39 LEU HD12 1 1
12 25530 1 1 39 LEU HD13 H -32.705 19.773 17.633 1.00 . A A . 39 LEU HD13 1 1
12 25531 1 1 39 LEU HD21 H -33.567 19.742 14.129 1.00 . A A . 39 LEU HD21 1 1
12 25532 1 1 39 LEU HD22 H -32.087 19.478 13.534 1.00 . A A . 39 LEU HD22 1 1
12 25533 1 1 39 LEU HD23 H -32.476 20.935 14.119 1.00 . A A . 39 LEU HD23 1 1
12 25534 1 1 39 LEU HG H -32.241 18.536 15.682 1.00 . A A . 39 LEU HG 1 1
12 25535 1 1 39 LEU N N -30.568 22.284 15.266 1.00 . A A . 39 LEU N 1 1
12 25536 1 1 39 LEU O O -28.134 20.464 17.201 1.00 . A A . 39 LEU O 1 1
12 25537 1 1 40 GLY C C -25.801 21.420 14.975 1.00 . A A . 40 GLY C 1 1
12 25538 1 1 40 GLY CA C -26.551 22.323 15.934 1.00 . A A . 40 GLY CA 1 1
12 25539 1 1 40 GLY H H -28.492 22.867 15.244 1.00 . A A . 40 GLY H 1 1
12 25540 1 1 40 GLY HA2 H -26.304 23.275 15.752 1.00 . A A . 40 GLY HA2 1 1
12 25541 1 1 40 GLY HA3 H -26.303 22.087 16.873 1.00 . A A . 40 GLY HA3 1 1
12 25542 1 1 40 GLY N N -27.998 22.219 15.824 1.00 . A A . 40 GLY N 1 1
12 25543 1 1 40 GLY O O -24.574 21.440 14.936 1.00 . A A . 40 GLY O 1 1
12 25544 1 1 41 GLN C C -25.517 20.404 11.966 1.00 . A A . 41 GLN C 1 1
12 25545 1 1 41 GLN CA C -25.871 19.700 13.265 1.00 . A A . 41 GLN CA 1 1
12 25546 1 1 41 GLN CB C -26.806 18.522 12.957 1.00 . A A . 41 GLN CB 1 1
12 25547 1 1 41 GLN CD C -24.962 16.829 12.490 1.00 . A A . 41 GLN CD 1 1
12 25548 1 1 41 GLN CG C -26.222 17.493 11.968 1.00 . A A . 41 GLN CG 1 1
12 25549 1 1 41 GLN H H -27.516 20.678 14.219 1.00 . A A . 41 GLN H 1 1
12 25550 1 1 41 GLN HA H -25.040 19.392 13.729 1.00 . A A . 41 GLN HA 1 1
12 25551 1 1 41 GLN HB2 H -27.010 18.052 13.817 1.00 . A A . 41 GLN HB2 1 1
12 25552 1 1 41 GLN HB3 H -27.652 18.888 12.568 1.00 . A A . 41 GLN HB3 1 1
12 25553 1 1 41 GLN HE21 H -23.920 17.437 10.887 1.00 . A A . 41 GLN HE21 1 1
12 25554 1 1 41 GLN HE22 H -23.030 16.512 12.050 1.00 . A A . 41 GLN HE22 1 1
12 25555 1 1 41 GLN HG2 H -26.904 16.783 11.797 1.00 . A A . 41 GLN HG2 1 1
12 25556 1 1 41 GLN HG3 H -26.000 17.956 11.110 1.00 . A A . 41 GLN HG3 1 1
12 25557 1 1 41 GLN N N -26.518 20.632 14.185 1.00 . A A . 41 GLN N 1 1
12 25558 1 1 41 GLN NE2 N -23.886 16.935 11.751 1.00 . A A . 41 GLN NE2 1 1
12 25559 1 1 41 GLN O O -26.362 21.026 11.332 1.00 . A A . 41 GLN O 1 1
12 25560 1 1 41 GLN OE1 O -24.968 16.229 13.546 1.00 . A A . 41 GLN OE1 1 1
12 25561 1 1 42 ASN C C -24.017 19.815 9.185 1.00 . A A . 42 ASN C 1 1
12 25562 1 1 42 ASN CA C -23.802 20.850 10.303 1.00 . A A . 42 ASN CA 1 1
12 25563 1 1 42 ASN CB C -22.310 21.243 10.393 1.00 . A A . 42 ASN CB 1 1
12 25564 1 1 42 ASN CG C -21.404 20.074 10.761 1.00 . A A . 42 ASN CG 1 1
12 25565 1 1 42 ASN H H -23.610 19.805 12.147 1.00 . A A . 42 ASN H 1 1
12 25566 1 1 42 ASN HA H -24.358 21.666 10.142 1.00 . A A . 42 ASN HA 1 1
12 25567 1 1 42 ASN HB2 H -22.015 21.599 9.506 1.00 . A A . 42 ASN HB2 1 1
12 25568 1 1 42 ASN HB3 H -22.204 21.953 11.089 1.00 . A A . 42 ASN HB3 1 1
12 25569 1 1 42 ASN HD21 H -20.314 20.343 9.105 1.00 . A A . 42 ASN HD21 1 1
12 25570 1 1 42 ASN HD22 H -19.803 19.049 10.136 1.00 . A A . 42 ASN HD22 1 1
12 25571 1 1 42 ASN N N -24.264 20.290 11.565 1.00 . A A . 42 ASN N 1 1
12 25572 1 1 42 ASN ND2 N -20.432 19.801 9.937 1.00 . A A . 42 ASN ND2 1 1
12 25573 1 1 42 ASN O O -23.322 18.804 9.130 1.00 . A A . 42 ASN O 1 1
12 25574 1 1 42 ASN OD1 O -21.586 19.438 11.789 1.00 . A A . 42 ASN OD1 1 1
12 25575 1 1 43 PRO C C -23.894 19.286 6.222 1.00 . A A . 43 PRO C 1 1
12 25576 1 1 43 PRO CA C -25.050 19.067 7.194 1.00 . A A . 43 PRO CA 1 1
12 25577 1 1 43 PRO CB C -26.392 19.377 6.536 1.00 . A A . 43 PRO CB 1 1
12 25578 1 1 43 PRO CD C -26.014 21.094 8.128 1.00 . A A . 43 PRO CD 1 1
12 25579 1 1 43 PRO CG C -26.574 20.831 6.762 1.00 . A A . 43 PRO CG 1 1
12 25580 1 1 43 PRO HA H -24.973 18.128 7.530 1.00 . A A . 43 PRO HA 1 1
12 25581 1 1 43 PRO HB2 H -26.372 19.177 5.557 1.00 . A A . 43 PRO HB2 1 1
12 25582 1 1 43 PRO HB3 H -27.135 18.864 6.966 1.00 . A A . 43 PRO HB3 1 1
12 25583 1 1 43 PRO HD2 H -25.600 22.003 8.182 1.00 . A A . 43 PRO HD2 1 1
12 25584 1 1 43 PRO HD3 H -26.719 21.006 8.832 1.00 . A A . 43 PRO HD3 1 1
12 25585 1 1 43 PRO HG2 H -26.077 21.354 6.069 1.00 . A A . 43 PRO HG2 1 1
12 25586 1 1 43 PRO HG3 H -27.545 21.069 6.725 1.00 . A A . 43 PRO HG3 1 1
12 25587 1 1 43 PRO N N -24.988 20.045 8.284 1.00 . A A . 43 PRO N 1 1
12 25588 1 1 43 PRO O O -23.392 20.408 6.090 1.00 . A A . 43 PRO O 1 1
12 25589 1 1 44 THR C C -23.018 19.033 3.340 1.00 . A A . 44 THR C 1 1
12 25590 1 1 44 THR CA C -22.397 18.354 4.561 1.00 . A A . 44 THR CA 1 1
12 25591 1 1 44 THR CB C -21.758 16.967 4.192 1.00 . A A . 44 THR CB 1 1
12 25592 1 1 44 THR CG2 C -22.342 15.822 5.033 1.00 . A A . 44 THR CG2 1 1
12 25593 1 1 44 THR H H -23.894 17.340 5.703 1.00 . A A . 44 THR H 1 1
12 25594 1 1 44 THR HA H -21.680 18.918 4.971 1.00 . A A . 44 THR HA 1 1
12 25595 1 1 44 THR HB H -20.766 17.006 4.310 1.00 . A A . 44 THR HB 1 1
12 25596 1 1 44 THR HG1 H -22.089 15.722 2.703 1.00 . A A . 44 THR HG1 1 1
12 25597 1 1 44 THR HG21 H -21.924 14.947 4.785 1.00 . A A . 44 THR HG21 1 1
12 25598 1 1 44 THR HG22 H -23.329 15.741 4.893 1.00 . A A . 44 THR HG22 1 1
12 25599 1 1 44 THR HG23 H -22.181 15.974 6.007 1.00 . A A . 44 THR HG23 1 1
12 25600 1 1 44 THR N N -23.472 18.233 5.542 1.00 . A A . 44 THR N 1 1
12 25601 1 1 44 THR O O -24.159 18.747 2.979 1.00 . A A . 44 THR O 1 1
12 25602 1 1 44 THR OG1 O -21.978 16.668 2.811 1.00 . A A . 44 THR OG1 1 1
12 25603 1 1 45 GLU C C -23.043 19.764 0.360 1.00 . A A . 45 GLU C 1 1
12 25604 1 1 45 GLU CA C -22.849 20.674 1.566 1.00 . A A . 45 GLU CA 1 1
12 25605 1 1 45 GLU CB C -21.962 21.861 1.199 1.00 . A A . 45 GLU CB 1 1
12 25606 1 1 45 GLU CD C -21.326 24.227 1.827 1.00 . A A . 45 GLU CD 1 1
12 25607 1 1 45 GLU CG C -21.888 22.901 2.310 1.00 . A A . 45 GLU CG 1 1
12 25608 1 1 45 GLU H H -21.365 20.142 3.020 1.00 . A A . 45 GLU H 1 1
12 25609 1 1 45 GLU HA H -23.743 20.997 1.873 1.00 . A A . 45 GLU HA 1 1
12 25610 1 1 45 GLU HB2 H -21.037 21.527 1.013 1.00 . A A . 45 GLU HB2 1 1
12 25611 1 1 45 GLU HB3 H -22.330 22.297 0.378 1.00 . A A . 45 GLU HB3 1 1
12 25612 1 1 45 GLU HG2 H -22.809 23.054 2.667 1.00 . A A . 45 GLU HG2 1 1
12 25613 1 1 45 GLU HG3 H -21.301 22.550 3.040 1.00 . A A . 45 GLU HG3 1 1
12 25614 1 1 45 GLU N N -22.296 19.946 2.710 1.00 . A A . 45 GLU N 1 1
12 25615 1 1 45 GLU O O -23.922 19.998 -0.467 1.00 . A A . 45 GLU O 1 1
12 25616 1 1 45 GLU OE1 O -21.954 25.271 2.109 1.00 . A A . 45 GLU OE1 1 1
12 25617 1 1 45 GLU OE2 O -20.267 24.228 1.164 1.00 . A A . 45 GLU OE2 1 1
12 25618 1 1 46 ALA C C -23.731 17.035 -0.634 1.00 . A A . 46 ALA C 1 1
12 25619 1 1 46 ALA CA C -22.386 17.740 -0.810 1.00 . A A . 46 ALA CA 1 1
12 25620 1 1 46 ALA CB C -21.231 16.728 -0.774 1.00 . A A . 46 ALA CB 1 1
12 25621 1 1 46 ALA H H -21.524 18.578 0.955 1.00 . A A . 46 ALA H 1 1
12 25622 1 1 46 ALA HA H -22.354 18.242 -1.675 1.00 . A A . 46 ALA HA 1 1
12 25623 1 1 46 ALA HB1 H -20.350 17.186 -0.889 1.00 . A A . 46 ALA HB1 1 1
12 25624 1 1 46 ALA HB2 H -21.325 16.053 -1.506 1.00 . A A . 46 ALA HB2 1 1
12 25625 1 1 46 ALA HB3 H -21.212 16.238 0.096 1.00 . A A . 46 ALA HB3 1 1
12 25626 1 1 46 ALA N N -22.241 18.710 0.270 1.00 . A A . 46 ALA N 1 1
12 25627 1 1 46 ALA O O -24.459 16.802 -1.593 1.00 . A A . 46 ALA O 1 1
12 25628 1 1 47 GLU C C -26.474 17.032 0.578 1.00 . A A . 47 GLU C 1 1
12 25629 1 1 47 GLU CA C -25.339 16.077 0.894 1.00 . A A . 47 GLU CA 1 1
12 25630 1 1 47 GLU CB C -25.447 15.689 2.363 1.00 . A A . 47 GLU CB 1 1
12 25631 1 1 47 GLU CD C -26.049 13.812 3.885 1.00 . A A . 47 GLU CD 1 1
12 25632 1 1 47 GLU CG C -25.319 14.209 2.620 1.00 . A A . 47 GLU CG 1 1
12 25633 1 1 47 GLU H H -23.431 16.910 1.356 1.00 . A A . 47 GLU H 1 1
12 25634 1 1 47 GLU HA H -25.362 15.267 0.309 1.00 . A A . 47 GLU HA 1 1
12 25635 1 1 47 GLU HB2 H -24.721 16.155 2.869 1.00 . A A . 47 GLU HB2 1 1
12 25636 1 1 47 GLU HB3 H -26.337 15.987 2.707 1.00 . A A . 47 GLU HB3 1 1
12 25637 1 1 47 GLU HG2 H -25.707 13.709 1.846 1.00 . A A . 47 GLU HG2 1 1
12 25638 1 1 47 GLU HG3 H -24.350 13.977 2.714 1.00 . A A . 47 GLU HG3 1 1
12 25639 1 1 47 GLU N N -24.064 16.714 0.607 1.00 . A A . 47 GLU N 1 1
12 25640 1 1 47 GLU O O -27.466 16.626 -0.001 1.00 . A A . 47 GLU O 1 1
12 25641 1 1 47 GLU OE1 O -26.826 12.830 3.850 1.00 . A A . 47 GLU OE1 1 1
12 25642 1 1 47 GLU OE2 O -25.863 14.492 4.921 1.00 . A A . 47 GLU OE2 1 1
12 25643 1 1 48 LEU C C -27.673 19.404 -0.777 1.00 . A A . 48 LEU C 1 1
12 25644 1 1 48 LEU CA C -27.377 19.288 0.708 1.00 . A A . 48 LEU CA 1 1
12 25645 1 1 48 LEU CB C -26.972 20.671 1.233 1.00 . A A . 48 LEU CB 1 1
12 25646 1 1 48 LEU CD1 C -26.461 22.297 3.057 1.00 . A A . 48 LEU CD1 1 1
12 25647 1 1 48 LEU CD2 C -28.398 20.732 3.321 1.00 . A A . 48 LEU CD2 1 1
12 25648 1 1 48 LEU CG C -26.986 20.890 2.753 1.00 . A A . 48 LEU CG 1 1
12 25649 1 1 48 LEU H H -25.482 18.579 1.405 1.00 . A A . 48 LEU H 1 1
12 25650 1 1 48 LEU HA H -28.175 18.939 1.200 1.00 . A A . 48 LEU HA 1 1
12 25651 1 1 48 LEU HB2 H -26.041 20.849 0.914 1.00 . A A . 48 LEU HB2 1 1
12 25652 1 1 48 LEU HB3 H -27.597 21.338 0.829 1.00 . A A . 48 LEU HB3 1 1
12 25653 1 1 48 LEU HD11 H -26.457 22.472 4.041 1.00 . A A . 48 LEU HD11 1 1
12 25654 1 1 48 LEU HD12 H -27.031 22.994 2.622 1.00 . A A . 48 LEU HD12 1 1
12 25655 1 1 48 LEU HD13 H -25.526 22.410 2.720 1.00 . A A . 48 LEU HD13 1 1
12 25656 1 1 48 LEU HD21 H -28.403 20.876 4.311 1.00 . A A . 48 LEU HD21 1 1
12 25657 1 1 48 LEU HD22 H -28.756 19.816 3.142 1.00 . A A . 48 LEU HD22 1 1
12 25658 1 1 48 LEU HD23 H -29.026 21.394 2.912 1.00 . A A . 48 LEU HD23 1 1
12 25659 1 1 48 LEU HG H -26.403 20.203 3.185 1.00 . A A . 48 LEU HG 1 1
12 25660 1 1 48 LEU N N -26.326 18.297 0.950 1.00 . A A . 48 LEU N 1 1
12 25661 1 1 48 LEU O O -28.831 19.485 -1.171 1.00 . A A . 48 LEU O 1 1
12 25662 1 1 49 GLN C C -27.693 18.329 -3.512 1.00 . A A . 49 GLN C 1 1
12 25663 1 1 49 GLN CA C -26.800 19.469 -3.044 1.00 . A A . 49 GLN CA 1 1
12 25664 1 1 49 GLN CB C -25.437 19.353 -3.741 1.00 . A A . 49 GLN CB 1 1
12 25665 1 1 49 GLN CD C -24.201 18.921 -5.898 1.00 . A A . 49 GLN CD 1 1
12 25666 1 1 49 GLN CG C -25.515 19.323 -5.269 1.00 . A A . 49 GLN CG 1 1
12 25667 1 1 49 GLN H H -25.708 19.351 -1.214 1.00 . A A . 49 GLN H 1 1
12 25668 1 1 49 GLN HA H -27.228 20.353 -3.232 1.00 . A A . 49 GLN HA 1 1
12 25669 1 1 49 GLN HB2 H -24.878 20.137 -3.472 1.00 . A A . 49 GLN HB2 1 1
12 25670 1 1 49 GLN HB3 H -24.998 18.509 -3.434 1.00 . A A . 49 GLN HB3 1 1
12 25671 1 1 49 GLN HE21 H -24.584 16.984 -5.549 1.00 . A A . 49 GLN HE21 1 1
12 25672 1 1 49 GLN HE22 H -23.080 17.320 -6.343 1.00 . A A . 49 GLN HE22 1 1
12 25673 1 1 49 GLN HG2 H -26.215 18.666 -5.548 1.00 . A A . 49 GLN HG2 1 1
12 25674 1 1 49 GLN HG3 H -25.761 20.233 -5.603 1.00 . A A . 49 GLN HG3 1 1
12 25675 1 1 49 GLN N N -26.630 19.401 -1.596 1.00 . A A . 49 GLN N 1 1
12 25676 1 1 49 GLN NE2 N -23.934 17.641 -5.934 1.00 . A A . 49 GLN NE2 1 1
12 25677 1 1 49 GLN O O -28.665 18.543 -4.228 1.00 . A A . 49 GLN O 1 1
12 25678 1 1 49 GLN OE1 O -23.438 19.762 -6.355 1.00 . A A . 49 GLN OE1 1 1
12 25679 1 1 50 ASP C C -29.463 15.827 -2.989 1.00 . A A . 50 ASP C 1 1
12 25680 1 1 50 ASP CA C -28.063 15.936 -3.588 1.00 . A A . 50 ASP CA 1 1
12 25681 1 1 50 ASP CB C -27.247 14.678 -3.285 1.00 . A A . 50 ASP CB 1 1
12 25682 1 1 50 ASP CG C -25.950 14.610 -4.098 1.00 . A A . 50 ASP CG 1 1
12 25683 1 1 50 ASP H H -26.587 17.006 -2.477 1.00 . A A . 50 ASP H 1 1
12 25684 1 1 50 ASP HA H -28.154 16.071 -4.575 1.00 . A A . 50 ASP HA 1 1
12 25685 1 1 50 ASP HB2 H -27.018 14.673 -2.311 1.00 . A A . 50 ASP HB2 1 1
12 25686 1 1 50 ASP HB3 H -27.805 13.876 -3.500 1.00 . A A . 50 ASP HB3 1 1
12 25687 1 1 50 ASP N N -27.350 17.116 -3.115 1.00 . A A . 50 ASP N 1 1
12 25688 1 1 50 ASP O O -30.376 15.340 -3.641 1.00 . A A . 50 ASP O 1 1
12 25689 1 1 50 ASP OD1 O -25.742 15.456 -5.006 1.00 . A A . 50 ASP OD1 1 1
12 25690 1 1 50 ASP OD2 O -25.144 13.699 -3.832 1.00 . A A . 50 ASP OD2 1 1
12 25691 1 1 51 MET C C -31.928 17.147 -1.925 1.00 . A A . 51 MET C 1 1
12 25692 1 1 51 MET CA C -30.967 16.281 -1.126 1.00 . A A . 51 MET CA 1 1
12 25693 1 1 51 MET CB C -30.899 16.817 0.308 1.00 . A A . 51 MET CB 1 1
12 25694 1 1 51 MET CE C -29.395 15.294 3.893 1.00 . A A . 51 MET CE 1 1
12 25695 1 1 51 MET CG C -30.281 15.858 1.305 1.00 . A A . 51 MET CG 1 1
12 25696 1 1 51 MET H H -28.864 16.668 -1.259 1.00 . A A . 51 MET H 1 1
12 25697 1 1 51 MET HA H -31.256 15.324 -1.124 1.00 . A A . 51 MET HA 1 1
12 25698 1 1 51 MET HB2 H -30.355 17.656 0.307 1.00 . A A . 51 MET HB2 1 1
12 25699 1 1 51 MET HB3 H -31.829 17.024 0.614 1.00 . A A . 51 MET HB3 1 1
12 25700 1 1 51 MET HE1 H -29.261 15.573 4.844 1.00 . A A . 51 MET HE1 1 1
12 25701 1 1 51 MET HE2 H -28.502 15.049 3.516 1.00 . A A . 51 MET HE2 1 1
12 25702 1 1 51 MET HE3 H -29.965 14.472 3.891 1.00 . A A . 51 MET HE3 1 1
12 25703 1 1 51 MET HG2 H -30.871 15.052 1.298 1.00 . A A . 51 MET HG2 1 1
12 25704 1 1 51 MET HG3 H -29.387 15.622 0.924 1.00 . A A . 51 MET HG3 1 1
12 25705 1 1 51 MET N N -29.644 16.296 -1.762 1.00 . A A . 51 MET N 1 1
12 25706 1 1 51 MET O O -33.098 16.817 -2.066 1.00 . A A . 51 MET O 1 1
12 25707 1 1 51 MET SD S -30.157 16.606 2.938 1.00 . A A . 51 MET SD 1 1
12 25708 1 1 52 ILE C C -32.649 18.396 -4.556 1.00 . A A . 52 ILE C 1 1
12 25709 1 1 52 ILE CA C -32.249 19.136 -3.280 1.00 . A A . 52 ILE CA 1 1
12 25710 1 1 52 ILE CB C -31.485 20.452 -3.634 1.00 . A A . 52 ILE CB 1 1
12 25711 1 1 52 ILE CD1 C -30.164 22.345 -2.462 1.00 . A A . 52 ILE CD1 1 1
12 25712 1 1 52 ILE CG1 C -31.304 21.314 -2.367 1.00 . A A . 52 ILE CG1 1 1
12 25713 1 1 52 ILE CG2 C -32.233 21.264 -4.714 1.00 . A A . 52 ILE CG2 1 1
12 25714 1 1 52 ILE H H -30.467 18.482 -2.300 1.00 . A A . 52 ILE H 1 1
12 25715 1 1 52 ILE HA H -33.057 19.344 -2.728 1.00 . A A . 52 ILE HA 1 1
12 25716 1 1 52 ILE HB H -30.586 20.209 -3.999 1.00 . A A . 52 ILE HB 1 1
12 25717 1 1 52 ILE HD11 H -30.090 22.876 -1.618 1.00 . A A . 52 ILE HD11 1 1
12 25718 1 1 52 ILE HD12 H -30.321 22.985 -3.214 1.00 . A A . 52 ILE HD12 1 1
12 25719 1 1 52 ILE HD13 H -29.285 21.895 -2.620 1.00 . A A . 52 ILE HD13 1 1
12 25720 1 1 52 ILE HG12 H -32.158 21.806 -2.197 1.00 . A A . 52 ILE HG12 1 1
12 25721 1 1 52 ILE HG13 H -31.112 20.706 -1.597 1.00 . A A . 52 ILE HG13 1 1
12 25722 1 1 52 ILE HG21 H -31.738 22.104 -4.936 1.00 . A A . 52 ILE HG21 1 1
12 25723 1 1 52 ILE HG22 H -33.148 21.519 -4.401 1.00 . A A . 52 ILE HG22 1 1
12 25724 1 1 52 ILE HG23 H -32.332 20.734 -5.555 1.00 . A A . 52 ILE HG23 1 1
12 25725 1 1 52 ILE N N -31.427 18.251 -2.461 1.00 . A A . 52 ILE N 1 1
12 25726 1 1 52 ILE O O -33.794 18.464 -4.969 1.00 . A A . 52 ILE O 1 1
12 25727 1 1 53 ILE C C -33.059 15.867 -6.206 1.00 . A A . 53 ILE C 1 1
12 25728 1 1 53 ILE CA C -32.005 16.959 -6.418 1.00 . A A . 53 ILE CA 1 1
12 25729 1 1 53 ILE CB C -30.702 16.322 -7.020 1.00 . A A . 53 ILE CB 1 1
12 25730 1 1 53 ILE CD1 C -30.088 18.496 -8.375 1.00 . A A . 53 ILE CD1 1 1
12 25731 1 1 53 ILE CG1 C -29.653 17.414 -7.343 1.00 . A A . 53 ILE CG1 1 1
12 25732 1 1 53 ILE CG2 C -31.014 15.497 -8.300 1.00 . A A . 53 ILE CG2 1 1
12 25733 1 1 53 ILE H H -30.797 17.636 -4.781 1.00 . A A . 53 ILE H 1 1
12 25734 1 1 53 ILE HA H -32.381 17.665 -7.018 1.00 . A A . 53 ILE HA 1 1
12 25735 1 1 53 ILE HB H -30.313 15.703 -6.338 1.00 . A A . 53 ILE HB 1 1
12 25736 1 1 53 ILE HD11 H -29.357 19.162 -8.527 1.00 . A A . 53 ILE HD11 1 1
12 25737 1 1 53 ILE HD12 H -30.895 18.993 -8.055 1.00 . A A . 53 ILE HD12 1 1
12 25738 1 1 53 ILE HD13 H -30.313 18.081 -9.257 1.00 . A A . 53 ILE HD13 1 1
12 25739 1 1 53 ILE HG12 H -29.426 17.879 -6.487 1.00 . A A . 53 ILE HG12 1 1
12 25740 1 1 53 ILE HG13 H -28.838 16.956 -7.700 1.00 . A A . 53 ILE HG13 1 1
12 25741 1 1 53 ILE HG21 H -30.180 15.094 -8.680 1.00 . A A . 53 ILE HG21 1 1
12 25742 1 1 53 ILE HG22 H -31.424 16.074 -9.007 1.00 . A A . 53 ILE HG22 1 1
12 25743 1 1 53 ILE HG23 H -31.651 14.754 -8.101 1.00 . A A . 53 ILE HG23 1 1
12 25744 1 1 53 ILE N N -31.717 17.683 -5.173 1.00 . A A . 53 ILE N 1 1
12 25745 1 1 53 ILE O O -33.923 15.667 -7.058 1.00 . A A . 53 ILE O 1 1
12 25746 1 1 54 GLU C C -35.407 14.666 -4.718 1.00 . A A . 54 GLU C 1 1
12 25747 1 1 54 GLU CA C -33.983 14.106 -4.806 1.00 . A A . 54 GLU CA 1 1
12 25748 1 1 54 GLU CB C -33.643 13.365 -3.503 1.00 . A A . 54 GLU CB 1 1
12 25749 1 1 54 GLU CD C -32.422 11.238 -2.828 1.00 . A A . 54 GLU CD 1 1
12 25750 1 1 54 GLU CG C -32.335 12.572 -3.565 1.00 . A A . 54 GLU CG 1 1
12 25751 1 1 54 GLU H H -32.295 15.369 -4.406 1.00 . A A . 54 GLU H 1 1
12 25752 1 1 54 GLU HA H -33.908 13.489 -5.590 1.00 . A A . 54 GLU HA 1 1
12 25753 1 1 54 GLU HB2 H -33.567 14.037 -2.767 1.00 . A A . 54 GLU HB2 1 1
12 25754 1 1 54 GLU HB3 H -34.386 12.728 -3.298 1.00 . A A . 54 GLU HB3 1 1
12 25755 1 1 54 GLU HG2 H -32.113 12.395 -4.523 1.00 . A A . 54 GLU HG2 1 1
12 25756 1 1 54 GLU HG3 H -31.609 13.120 -3.149 1.00 . A A . 54 GLU HG3 1 1
12 25757 1 1 54 GLU N N -33.007 15.168 -5.078 1.00 . A A . 54 GLU N 1 1
12 25758 1 1 54 GLU O O -36.362 14.014 -5.125 1.00 . A A . 54 GLU O 1 1
12 25759 1 1 54 GLU OE1 O -32.022 11.175 -1.639 1.00 . A A . 54 GLU OE1 1 1
12 25760 1 1 54 GLU OE2 O -32.877 10.247 -3.438 1.00 . A A . 54 GLU OE2 1 1
12 25761 1 1 55 VAL C C -37.280 17.227 -5.346 1.00 . A A . 55 VAL C 1 1
12 25762 1 1 55 VAL CA C -36.853 16.519 -4.051 1.00 . A A . 55 VAL CA 1 1
12 25763 1 1 55 VAL CB C -36.809 17.531 -2.877 1.00 . A A . 55 VAL CB 1 1
12 25764 1 1 55 VAL CG1 C -38.145 18.227 -2.705 1.00 . A A . 55 VAL CG1 1 1
12 25765 1 1 55 VAL CG2 C -36.439 16.802 -1.565 1.00 . A A . 55 VAL CG2 1 1
12 25766 1 1 55 VAL H H -34.723 16.371 -3.903 1.00 . A A . 55 VAL H 1 1
12 25767 1 1 55 VAL HA H -37.493 15.773 -3.863 1.00 . A A . 55 VAL HA 1 1
12 25768 1 1 55 VAL HB H -36.129 18.233 -3.085 1.00 . A A . 55 VAL HB 1 1
12 25769 1 1 55 VAL HG11 H -38.115 18.879 -1.948 1.00 . A A . 55 VAL HG11 1 1
12 25770 1 1 55 VAL HG12 H -38.872 17.566 -2.513 1.00 . A A . 55 VAL HG12 1 1
12 25771 1 1 55 VAL HG13 H -38.396 18.729 -3.533 1.00 . A A . 55 VAL HG13 1 1
12 25772 1 1 55 VAL HG21 H -36.407 17.442 -0.797 1.00 . A A . 55 VAL HG21 1 1
12 25773 1 1 55 VAL HG22 H -35.543 16.365 -1.638 1.00 . A A . 55 VAL HG22 1 1
12 25774 1 1 55 VAL HG23 H -37.111 16.094 -1.346 1.00 . A A . 55 VAL HG23 1 1
12 25775 1 1 55 VAL N N -35.541 15.878 -4.201 1.00 . A A . 55 VAL N 1 1
12 25776 1 1 55 VAL O O -38.451 17.196 -5.740 1.00 . A A . 55 VAL O 1 1
12 25777 1 1 56 ASP C C -37.013 17.567 -8.383 1.00 . A A . 56 ASP C 1 1
12 25778 1 1 56 ASP CA C -36.597 18.557 -7.286 1.00 . A A . 56 ASP CA 1 1
12 25779 1 1 56 ASP CB C -35.363 19.356 -7.753 1.00 . A A . 56 ASP CB 1 1
12 25780 1 1 56 ASP CG C -35.200 20.701 -7.018 1.00 . A A . 56 ASP CG 1 1
12 25781 1 1 56 ASP H H -35.391 17.830 -5.674 1.00 . A A . 56 ASP H 1 1
12 25782 1 1 56 ASP HA H -37.349 19.181 -7.076 1.00 . A A . 56 ASP HA 1 1
12 25783 1 1 56 ASP HB2 H -34.546 18.803 -7.589 1.00 . A A . 56 ASP HB2 1 1
12 25784 1 1 56 ASP HB3 H -35.454 19.537 -8.731 1.00 . A A . 56 ASP HB3 1 1
12 25785 1 1 56 ASP N N -36.327 17.846 -6.028 1.00 . A A . 56 ASP N 1 1
12 25786 1 1 56 ASP O O -37.443 17.971 -9.461 1.00 . A A . 56 ASP O 1 1
12 25787 1 1 56 ASP OD1 O -36.028 21.046 -6.142 1.00 . A A . 56 ASP OD1 1 1
12 25788 1 1 56 ASP OD2 O -34.224 21.427 -7.339 1.00 . A A . 56 ASP OD2 1 1
12 25789 1 1 57 ALA C C -38.891 15.319 -9.200 1.00 . A A . 57 ALA C 1 1
12 25790 1 1 57 ALA CA C -37.366 15.232 -9.006 1.00 . A A . 57 ALA CA 1 1
12 25791 1 1 57 ALA CB C -36.975 13.855 -8.457 1.00 . A A . 57 ALA CB 1 1
12 25792 1 1 57 ALA H H -36.501 16.007 -7.221 1.00 . A A . 57 ALA H 1 1
12 25793 1 1 57 ALA HA H -36.901 15.401 -9.874 1.00 . A A . 57 ALA HA 1 1
12 25794 1 1 57 ALA HB1 H -35.986 13.789 -8.326 1.00 . A A . 57 ALA HB1 1 1
12 25795 1 1 57 ALA HB2 H -37.252 13.127 -9.084 1.00 . A A . 57 ALA HB2 1 1
12 25796 1 1 57 ALA HB3 H -37.413 13.683 -7.575 1.00 . A A . 57 ALA HB3 1 1
12 25797 1 1 57 ALA N N -36.908 16.274 -8.094 1.00 . A A . 57 ALA N 1 1
12 25798 1 1 57 ALA O O -39.392 15.066 -10.296 1.00 . A A . 57 ALA O 1 1
12 25799 1 1 58 ASP C C -41.340 17.311 -8.689 1.00 . A A . 58 ASP C 1 1
12 25800 1 1 58 ASP CA C -41.075 15.875 -8.248 1.00 . A A . 58 ASP CA 1 1
12 25801 1 1 58 ASP CB C -41.749 15.642 -6.897 1.00 . A A . 58 ASP CB 1 1
12 25802 1 1 58 ASP CG C -43.269 15.651 -6.997 1.00 . A A . 58 ASP CG 1 1
12 25803 1 1 58 ASP H H -39.165 15.833 -7.267 1.00 . A A . 58 ASP H 1 1
12 25804 1 1 58 ASP HA H -41.415 15.211 -8.914 1.00 . A A . 58 ASP HA 1 1
12 25805 1 1 58 ASP HB2 H -41.457 14.755 -6.541 1.00 . A A . 58 ASP HB2 1 1
12 25806 1 1 58 ASP HB3 H -41.465 16.365 -6.267 1.00 . A A . 58 ASP HB3 1 1
12 25807 1 1 58 ASP N N -39.618 15.684 -8.147 1.00 . A A . 58 ASP N 1 1
12 25808 1 1 58 ASP O O -42.343 17.625 -9.327 1.00 . A A . 58 ASP O 1 1
12 25809 1 1 58 ASP OD1 O -43.841 14.672 -7.535 1.00 . A A . 58 ASP OD1 1 1
12 25810 1 1 58 ASP OD2 O -43.894 16.629 -6.531 1.00 . A A . 58 ASP OD2 1 1
12 25811 1 1 59 GLY C C -41.313 20.446 -7.831 1.00 . A A . 59 GLY C 1 1
12 25812 1 1 59 GLY CA C -40.473 19.577 -8.746 1.00 . A A . 59 GLY CA 1 1
12 25813 1 1 59 GLY H H -39.616 17.867 -7.814 1.00 . A A . 59 GLY H 1 1
12 25814 1 1 59 GLY HA2 H -39.538 19.931 -8.765 1.00 . A A . 59 GLY HA2 1 1
12 25815 1 1 59 GLY HA3 H -40.860 19.605 -9.668 1.00 . A A . 59 GLY HA3 1 1
12 25816 1 1 59 GLY N N -40.398 18.180 -8.352 1.00 . A A . 59 GLY N 1 1
12 25817 1 1 59 GLY O O -41.561 21.611 -8.143 1.00 . A A . 59 GLY O 1 1
12 25818 1 1 60 ASN C C -41.738 21.792 -5.067 1.00 . A A . 60 ASN C 1 1
12 25819 1 1 60 ASN CA C -42.555 20.673 -5.743 1.00 . A A . 60 ASN CA 1 1
12 25820 1 1 60 ASN CB C -43.199 19.736 -4.692 1.00 . A A . 60 ASN CB 1 1
12 25821 1 1 60 ASN CG C -42.181 19.046 -3.794 1.00 . A A . 60 ASN CG 1 1
12 25822 1 1 60 ASN H H -41.519 18.955 -6.492 1.00 . A A . 60 ASN H 1 1
12 25823 1 1 60 ASN HA H -43.267 21.099 -6.303 1.00 . A A . 60 ASN HA 1 1
12 25824 1 1 60 ASN HB2 H -43.811 20.274 -4.111 1.00 . A A . 60 ASN HB2 1 1
12 25825 1 1 60 ASN HB3 H -43.723 19.030 -5.166 1.00 . A A . 60 ASN HB3 1 1
12 25826 1 1 60 ASN HD21 H -43.585 18.704 -2.413 1.00 . A A . 60 ASN HD21 1 1
12 25827 1 1 60 ASN HD22 H -41.996 18.136 -2.025 1.00 . A A . 60 ASN HD22 1 1
12 25828 1 1 60 ASN N N -41.747 19.906 -6.698 1.00 . A A . 60 ASN N 1 1
12 25829 1 1 60 ASN ND2 N -42.622 18.594 -2.656 1.00 . A A . 60 ASN ND2 1 1
12 25830 1 1 60 ASN O O -42.287 22.825 -4.690 1.00 . A A . 60 ASN O 1 1
12 25831 1 1 60 ASN OD1 O -41.013 18.935 -4.132 1.00 . A A . 60 ASN OD1 1 1
12 25832 1 1 61 GLY C C -39.643 22.780 -2.861 1.00 . A A . 61 GLY C 1 1
12 25833 1 1 61 GLY CA C -39.551 22.614 -4.372 1.00 . A A . 61 GLY CA 1 1
12 25834 1 1 61 GLY H H -40.041 20.718 -5.215 1.00 . A A . 61 GLY H 1 1
12 25835 1 1 61 GLY HA2 H -38.615 22.361 -4.615 1.00 . A A . 61 GLY HA2 1 1
12 25836 1 1 61 GLY HA3 H -39.788 23.480 -4.810 1.00 . A A . 61 GLY HA3 1 1
12 25837 1 1 61 GLY N N -40.432 21.592 -4.928 1.00 . A A . 61 GLY N 1 1
12 25838 1 1 61 GLY O O -38.972 23.649 -2.274 1.00 . A A . 61 GLY O 1 1
12 25839 1 1 62 THR C C -40.425 20.640 -0.211 1.00 . A A . 62 THR C 1 1
12 25840 1 1 62 THR CA C -40.686 22.011 -0.788 1.00 . A A . 62 THR CA 1 1
12 25841 1 1 62 THR CB C -42.148 22.400 -0.458 1.00 . A A . 62 THR CB 1 1
12 25842 1 1 62 THR CG2 C -42.455 23.814 -0.924 1.00 . A A . 62 THR CG2 1 1
12 25843 1 1 62 THR H H -40.951 21.265 -2.762 1.00 . A A . 62 THR H 1 1
12 25844 1 1 62 THR HA H -40.042 22.691 -0.438 1.00 . A A . 62 THR HA 1 1
12 25845 1 1 62 THR HB H -42.323 22.311 0.522 1.00 . A A . 62 THR HB 1 1
12 25846 1 1 62 THR HG1 H -42.574 21.058 -1.835 1.00 . A A . 62 THR HG1 1 1
12 25847 1 1 62 THR HG21 H -43.400 24.064 -0.711 1.00 . A A . 62 THR HG21 1 1
12 25848 1 1 62 THR HG22 H -42.329 23.901 -1.913 1.00 . A A . 62 THR HG22 1 1
12 25849 1 1 62 THR HG23 H -41.853 24.477 -0.479 1.00 . A A . 62 THR HG23 1 1
12 25850 1 1 62 THR N N -40.462 21.957 -2.228 1.00 . A A . 62 THR N 1 1
12 25851 1 1 62 THR O O -40.369 19.667 -0.937 1.00 . A A . 62 THR O 1 1
12 25852 1 1 62 THR OG1 O -43.042 21.509 -1.133 1.00 . A A . 62 THR OG1 1 1
12 25853 1 1 63 ILE C C -41.075 19.313 2.915 1.00 . A A . 63 ILE C 1 1
12 25854 1 1 63 ILE CA C -40.044 19.325 1.801 1.00 . A A . 63 ILE CA 1 1
12 25855 1 1 63 ILE CB C -38.598 19.228 2.387 1.00 . A A . 63 ILE CB 1 1
12 25856 1 1 63 ILE CD1 C -36.103 19.320 1.699 1.00 . A A . 63 ILE CD1 1 1
12 25857 1 1 63 ILE CG1 C -37.567 19.325 1.246 1.00 . A A . 63 ILE CG1 1 1
12 25858 1 1 63 ILE CG2 C -38.412 17.902 3.161 1.00 . A A . 63 ILE CG2 1 1
12 25859 1 1 63 ILE H H -40.281 21.427 1.624 1.00 . A A . 63 ILE H 1 1
12 25860 1 1 63 ILE HA H -40.175 18.577 1.152 1.00 . A A . 63 ILE HA 1 1
12 25861 1 1 63 ILE HB H -38.444 19.984 3.022 1.00 . A A . 63 ILE HB 1 1
12 25862 1 1 63 ILE HD11 H -35.485 19.385 0.916 1.00 . A A . 63 ILE HD11 1 1
12 25863 1 1 63 ILE HD12 H -35.884 18.480 2.195 1.00 . A A . 63 ILE HD12 1 1
12 25864 1 1 63 ILE HD13 H -35.914 20.092 2.305 1.00 . A A . 63 ILE HD13 1 1
12 25865 1 1 63 ILE HG12 H -37.704 18.545 0.634 1.00 . A A . 63 ILE HG12 1 1
12 25866 1 1 63 ILE HG13 H -37.733 20.174 0.746 1.00 . A A . 63 ILE HG13 1 1
12 25867 1 1 63 ILE HG21 H -37.488 17.834 3.537 1.00 . A A . 63 ILE HG21 1 1
12 25868 1 1 63 ILE HG22 H -38.559 17.114 2.562 1.00 . A A . 63 ILE HG22 1 1
12 25869 1 1 63 ILE HG23 H -39.059 17.837 3.920 1.00 . A A . 63 ILE HG23 1 1
12 25870 1 1 63 ILE N N -40.258 20.578 1.096 1.00 . A A . 63 ILE N 1 1
12 25871 1 1 63 ILE O O -41.014 20.142 3.832 1.00 . A A . 63 ILE O 1 1
12 25872 1 1 64 ASP C C -42.427 17.617 5.079 1.00 . A A . 64 ASP C 1 1
12 25873 1 1 64 ASP CA C -43.049 18.315 3.880 1.00 . A A . 64 ASP CA 1 1
12 25874 1 1 64 ASP CB C -44.279 17.496 3.476 1.00 . A A . 64 ASP CB 1 1
12 25875 1 1 64 ASP CG C -44.899 17.921 2.139 1.00 . A A . 64 ASP CG 1 1
12 25876 1 1 64 ASP H H -42.049 17.767 2.070 1.00 . A A . 64 ASP H 1 1
12 25877 1 1 64 ASP HA H -43.324 19.263 4.043 1.00 . A A . 64 ASP HA 1 1
12 25878 1 1 64 ASP HB2 H -44.009 16.536 3.406 1.00 . A A . 64 ASP HB2 1 1
12 25879 1 1 64 ASP HB3 H -44.973 17.598 4.189 1.00 . A A . 64 ASP HB3 1 1
12 25880 1 1 64 ASP N N -42.027 18.402 2.842 1.00 . A A . 64 ASP N 1 1
12 25881 1 1 64 ASP O O -41.315 17.088 5.017 1.00 . A A . 64 ASP O 1 1
12 25882 1 1 64 ASP OD1 O -44.537 18.968 1.563 1.00 . A A . 64 ASP OD1 1 1
12 25883 1 1 64 ASP OD2 O -45.789 17.169 1.682 1.00 . A A . 64 ASP OD2 1 1
12 25884 1 1 65 PHE C C -42.323 15.438 7.225 1.00 . A A . 65 PHE C 1 1
12 25885 1 1 65 PHE CA C -42.614 16.945 7.385 1.00 . A A . 65 PHE CA 1 1
12 25886 1 1 65 PHE CB C -43.514 17.183 8.596 1.00 . A A . 65 PHE CB 1 1
12 25887 1 1 65 PHE CD1 C -43.562 15.720 10.664 1.00 . A A . 65 PHE CD1 1 1
12 25888 1 1 65 PHE CD2 C -41.665 17.193 10.318 1.00 . A A . 65 PHE CD2 1 1
12 25889 1 1 65 PHE CE1 C -42.974 15.241 11.865 1.00 . A A . 65 PHE CE1 1 1
12 25890 1 1 65 PHE CE2 C -41.069 16.725 11.510 1.00 . A A . 65 PHE CE2 1 1
12 25891 1 1 65 PHE CG C -42.909 16.692 9.884 1.00 . A A . 65 PHE CG 1 1
12 25892 1 1 65 PHE CZ C -41.720 15.743 12.282 1.00 . A A . 65 PHE CZ 1 1
12 25893 1 1 65 PHE H H -44.059 17.992 6.195 1.00 . A A . 65 PHE H 1 1
12 25894 1 1 65 PHE HA H -41.746 17.428 7.502 1.00 . A A . 65 PHE HA 1 1
12 25895 1 1 65 PHE HB2 H -43.686 18.164 8.684 1.00 . A A . 65 PHE HB2 1 1
12 25896 1 1 65 PHE HB3 H -44.381 16.704 8.455 1.00 . A A . 65 PHE HB3 1 1
12 25897 1 1 65 PHE HD1 H -44.448 15.361 10.369 1.00 . A A . 65 PHE HD1 1 1
12 25898 1 1 65 PHE HD2 H -41.198 17.890 9.774 1.00 . A A . 65 PHE HD2 1 1
12 25899 1 1 65 PHE HE1 H -43.446 14.552 12.415 1.00 . A A . 65 PHE HE1 1 1
12 25900 1 1 65 PHE HE2 H -40.186 17.090 11.804 1.00 . A A . 65 PHE HE2 1 1
12 25901 1 1 65 PHE HZ H -41.296 15.403 13.121 1.00 . A A . 65 PHE HZ 1 1
12 25902 1 1 65 PHE N N -43.146 17.583 6.182 1.00 . A A . 65 PHE N 1 1
12 25903 1 1 65 PHE O O -41.252 14.980 7.630 1.00 . A A . 65 PHE O 1 1
12 25904 1 1 66 PRO C C -41.618 13.046 5.547 1.00 . A A . 66 PRO C 1 1
12 25905 1 1 66 PRO CA C -42.792 13.243 6.512 1.00 . A A . 66 PRO CA 1 1
12 25906 1 1 66 PRO CB C -44.044 12.522 6.008 1.00 . A A . 66 PRO CB 1 1
12 25907 1 1 66 PRO CD C -44.601 14.802 6.068 1.00 . A A . 66 PRO CD 1 1
12 25908 1 1 66 PRO CG C -44.778 13.558 5.244 1.00 . A A . 66 PRO CG 1 1
12 25909 1 1 66 PRO HA H -42.446 12.933 7.398 1.00 . A A . 66 PRO HA 1 1
12 25910 1 1 66 PRO HB2 H -43.808 11.756 5.410 1.00 . A A . 66 PRO HB2 1 1
12 25911 1 1 66 PRO HB3 H -44.606 12.191 6.767 1.00 . A A . 66 PRO HB3 1 1
12 25912 1 1 66 PRO HD2 H -44.656 15.624 5.503 1.00 . A A . 66 PRO HD2 1 1
12 25913 1 1 66 PRO HD3 H -45.281 14.852 6.799 1.00 . A A . 66 PRO HD3 1 1
12 25914 1 1 66 PRO HG2 H -44.381 13.671 4.332 1.00 . A A . 66 PRO HG2 1 1
12 25915 1 1 66 PRO HG3 H -45.745 13.316 5.160 1.00 . A A . 66 PRO HG3 1 1
12 25916 1 1 66 PRO N N -43.242 14.639 6.628 1.00 . A A . 66 PRO N 1 1
12 25917 1 1 66 PRO O O -40.861 12.087 5.680 1.00 . A A . 66 PRO O 1 1
12 25918 1 1 67 GLU C C -39.043 14.208 4.388 1.00 . A A . 67 GLU C 1 1
12 25919 1 1 67 GLU CA C -40.327 13.852 3.654 1.00 . A A . 67 GLU CA 1 1
12 25920 1 1 67 GLU CB C -40.535 14.794 2.477 1.00 . A A . 67 GLU CB 1 1
12 25921 1 1 67 GLU CD C -41.892 15.365 0.457 1.00 . A A . 67 GLU CD 1 1
12 25922 1 1 67 GLU CG C -41.782 14.483 1.677 1.00 . A A . 67 GLU CG 1 1
12 25923 1 1 67 GLU H H -42.095 14.702 4.504 1.00 . A A . 67 GLU H 1 1
12 25924 1 1 67 GLU HA H -40.299 12.909 3.321 1.00 . A A . 67 GLU HA 1 1
12 25925 1 1 67 GLU HB2 H -40.609 15.729 2.824 1.00 . A A . 67 GLU HB2 1 1
12 25926 1 1 67 GLU HB3 H -39.745 14.726 1.868 1.00 . A A . 67 GLU HB3 1 1
12 25927 1 1 67 GLU HG2 H -41.750 13.528 1.384 1.00 . A A . 67 GLU HG2 1 1
12 25928 1 1 67 GLU HG3 H -42.585 14.628 2.255 1.00 . A A . 67 GLU HG3 1 1
12 25929 1 1 67 GLU N N -41.446 13.946 4.589 1.00 . A A . 67 GLU N 1 1
12 25930 1 1 67 GLU O O -37.998 13.609 4.160 1.00 . A A . 67 GLU O 1 1
12 25931 1 1 67 GLU OE1 O -41.830 16.601 0.622 1.00 . A A . 67 GLU OE1 1 1
12 25932 1 1 67 GLU OE2 O -42.028 14.829 -0.658 1.00 . A A . 67 GLU OE2 1 1
12 25933 1 1 68 PHE C C -37.556 14.344 6.945 1.00 . A A . 68 PHE C 1 1
12 25934 1 1 68 PHE CA C -37.992 15.552 6.127 1.00 . A A . 68 PHE CA 1 1
12 25935 1 1 68 PHE CB C -38.387 16.708 7.057 1.00 . A A . 68 PHE CB 1 1
12 25936 1 1 68 PHE CD1 C -36.419 18.171 7.658 1.00 . A A . 68 PHE CD1 1 1
12 25937 1 1 68 PHE CD2 C -37.143 16.493 9.249 1.00 . A A . 68 PHE CD2 1 1
12 25938 1 1 68 PHE CE1 C -35.387 18.574 8.544 1.00 . A A . 68 PHE CE1 1 1
12 25939 1 1 68 PHE CE2 C -36.115 16.883 10.140 1.00 . A A . 68 PHE CE2 1 1
12 25940 1 1 68 PHE CG C -37.295 17.130 8.001 1.00 . A A . 68 PHE CG 1 1
12 25941 1 1 68 PHE CZ C -35.234 17.922 9.785 1.00 . A A . 68 PHE CZ 1 1
12 25942 1 1 68 PHE H H -39.999 15.651 5.412 1.00 . A A . 68 PHE H 1 1
12 25943 1 1 68 PHE HA H -37.258 15.842 5.513 1.00 . A A . 68 PHE HA 1 1
12 25944 1 1 68 PHE HB2 H -38.634 17.500 6.499 1.00 . A A . 68 PHE HB2 1 1
12 25945 1 1 68 PHE HB3 H -39.176 16.427 7.604 1.00 . A A . 68 PHE HB3 1 1
12 25946 1 1 68 PHE HD1 H -36.524 18.635 6.778 1.00 . A A . 68 PHE HD1 1 1
12 25947 1 1 68 PHE HD2 H -37.770 15.759 9.509 1.00 . A A . 68 PHE HD2 1 1
12 25948 1 1 68 PHE HE1 H -34.769 19.318 8.289 1.00 . A A . 68 PHE HE1 1 1
12 25949 1 1 68 PHE HE2 H -36.013 16.420 11.021 1.00 . A A . 68 PHE HE2 1 1
12 25950 1 1 68 PHE HZ H -34.503 18.197 10.411 1.00 . A A . 68 PHE HZ 1 1
12 25951 1 1 68 PHE N N -39.130 15.172 5.294 1.00 . A A . 68 PHE N 1 1
12 25952 1 1 68 PHE O O -36.370 14.047 7.048 1.00 . A A . 68 PHE O 1 1
12 25953 1 1 69 LEU C C -37.599 11.353 7.444 1.00 . A A . 69 LEU C 1 1
12 25954 1 1 69 LEU CA C -38.200 12.447 8.315 1.00 . A A . 69 LEU CA 1 1
12 25955 1 1 69 LEU CB C -39.451 11.914 9.019 1.00 . A A . 69 LEU CB 1 1
12 25956 1 1 69 LEU CD1 C -41.325 12.154 10.643 1.00 . A A . 69 LEU CD1 1 1
12 25957 1 1 69 LEU CD2 C -39.100 13.151 11.211 1.00 . A A . 69 LEU CD2 1 1
12 25958 1 1 69 LEU CG C -40.079 12.834 10.080 1.00 . A A . 69 LEU CG 1 1
12 25959 1 1 69 LEU H H -39.470 13.910 7.405 1.00 . A A . 69 LEU H 1 1
12 25960 1 1 69 LEU HA H -37.527 12.754 8.988 1.00 . A A . 69 LEU HA 1 1
12 25961 1 1 69 LEU HB2 H -40.141 11.739 8.317 1.00 . A A . 69 LEU HB2 1 1
12 25962 1 1 69 LEU HB3 H -39.205 11.054 9.466 1.00 . A A . 69 LEU HB3 1 1
12 25963 1 1 69 LEU HD11 H -41.762 12.725 11.338 1.00 . A A . 69 LEU HD11 1 1
12 25964 1 1 69 LEU HD12 H -41.096 11.277 11.066 1.00 . A A . 69 LEU HD12 1 1
12 25965 1 1 69 LEU HD13 H -41.996 11.980 9.922 1.00 . A A . 69 LEU HD13 1 1
12 25966 1 1 69 LEU HD21 H -39.521 13.748 11.892 1.00 . A A . 69 LEU HD21 1 1
12 25967 1 1 69 LEU HD22 H -38.284 13.611 10.860 1.00 . A A . 69 LEU HD22 1 1
12 25968 1 1 69 LEU HD23 H -38.805 12.315 11.674 1.00 . A A . 69 LEU HD23 1 1
12 25969 1 1 69 LEU HG H -40.325 13.703 9.650 1.00 . A A . 69 LEU HG 1 1
12 25970 1 1 69 LEU N N -38.515 13.632 7.519 1.00 . A A . 69 LEU N 1 1
12 25971 1 1 69 LEU O O -36.690 10.647 7.871 1.00 . A A . 69 LEU O 1 1
12 25972 1 1 70 THR C C -36.085 10.596 4.974 1.00 . A A . 70 THR C 1 1
12 25973 1 1 70 THR CA C -37.542 10.240 5.282 1.00 . A A . 70 THR CA 1 1
12 25974 1 1 70 THR CB C -38.371 10.204 3.971 1.00 . A A . 70 THR CB 1 1
12 25975 1 1 70 THR CG2 C -37.899 9.101 3.039 1.00 . A A . 70 THR CG2 1 1
12 25976 1 1 70 THR H H -38.844 11.806 5.932 1.00 . A A . 70 THR H 1 1
12 25977 1 1 70 THR HA H -37.597 9.356 5.745 1.00 . A A . 70 THR HA 1 1
12 25978 1 1 70 THR HB H -38.324 11.087 3.505 1.00 . A A . 70 THR HB 1 1
12 25979 1 1 70 THR HG1 H -40.269 10.717 4.072 1.00 . A A . 70 THR HG1 1 1
12 25980 1 1 70 THR HG21 H -38.440 9.085 2.197 1.00 . A A . 70 THR HG21 1 1
12 25981 1 1 70 THR HG22 H -37.983 8.204 3.474 1.00 . A A . 70 THR HG22 1 1
12 25982 1 1 70 THR HG23 H -36.940 9.231 2.786 1.00 . A A . 70 THR HG23 1 1
12 25983 1 1 70 THR N N -38.086 11.222 6.221 1.00 . A A . 70 THR N 1 1
12 25984 1 1 70 THR O O -35.223 9.723 4.899 1.00 . A A . 70 THR O 1 1
12 25985 1 1 70 THR OG1 O -39.743 9.948 4.290 1.00 . A A . 70 THR OG1 1 1
12 25986 1 1 71 MET C C -33.525 12.069 5.748 1.00 . A A . 71 MET C 1 1
12 25987 1 1 71 MET CA C -34.443 12.336 4.551 1.00 . A A . 71 MET CA 1 1
12 25988 1 1 71 MET CB C -34.447 13.828 4.198 1.00 . A A . 71 MET CB 1 1
12 25989 1 1 71 MET CE C -34.121 14.298 0.816 1.00 . A A . 71 MET CE 1 1
12 25990 1 1 71 MET CG C -33.185 14.278 3.481 1.00 . A A . 71 MET CG 1 1
12 25991 1 1 71 MET H H -36.542 12.555 4.881 1.00 . A A . 71 MET H 1 1
12 25992 1 1 71 MET HA H -34.130 11.796 3.770 1.00 . A A . 71 MET HA 1 1
12 25993 1 1 71 MET HB2 H -35.230 14.016 3.606 1.00 . A A . 71 MET HB2 1 1
12 25994 1 1 71 MET HB3 H -34.534 14.356 5.043 1.00 . A A . 71 MET HB3 1 1
12 25995 1 1 71 MET HE1 H -34.106 13.918 -0.108 1.00 . A A . 71 MET HE1 1 1
12 25996 1 1 71 MET HE2 H -33.882 15.267 0.755 1.00 . A A . 71 MET HE2 1 1
12 25997 1 1 71 MET HE3 H -35.059 14.235 1.160 1.00 . A A . 71 MET HE3 1 1
12 25998 1 1 71 MET HG2 H -33.292 15.265 3.363 1.00 . A A . 71 MET HG2 1 1
12 25999 1 1 71 MET HG3 H -32.442 14.098 4.125 1.00 . A A . 71 MET HG3 1 1
12 26000 1 1 71 MET N N -35.804 11.881 4.817 1.00 . A A . 71 MET N 1 1
12 26001 1 1 71 MET O O -32.363 11.717 5.577 1.00 . A A . 71 MET O 1 1
12 26002 1 1 71 MET SD S -32.966 13.409 1.907 1.00 . A A . 71 MET SD 1 1
12 26003 1 1 72 MET C C -32.982 10.388 8.212 1.00 . A A . 72 MET C 1 1
12 26004 1 1 72 MET CA C -33.234 11.896 8.150 1.00 . A A . 72 MET CA 1 1
12 26005 1 1 72 MET CB C -33.923 12.353 9.443 1.00 . A A . 72 MET CB 1 1
12 26006 1 1 72 MET CE C -32.866 15.616 7.785 1.00 . A A . 72 MET CE 1 1
12 26007 1 1 72 MET CG C -34.123 13.866 9.564 1.00 . A A . 72 MET CG 1 1
12 26008 1 1 72 MET H H -34.981 12.525 7.072 1.00 . A A . 72 MET H 1 1
12 26009 1 1 72 MET HA H -32.379 12.402 8.035 1.00 . A A . 72 MET HA 1 1
12 26010 1 1 72 MET HB2 H -34.822 11.918 9.488 1.00 . A A . 72 MET HB2 1 1
12 26011 1 1 72 MET HB3 H -33.366 12.051 10.217 1.00 . A A . 72 MET HB3 1 1
12 26012 1 1 72 MET HE1 H -32.089 16.194 7.536 1.00 . A A . 72 MET HE1 1 1
12 26013 1 1 72 MET HE2 H -33.682 16.193 7.808 1.00 . A A . 72 MET HE2 1 1
12 26014 1 1 72 MET HE3 H -32.990 14.938 7.061 1.00 . A A . 72 MET HE3 1 1
12 26015 1 1 72 MET HG2 H -34.783 14.092 8.848 1.00 . A A . 72 MET HG2 1 1
12 26016 1 1 72 MET HG3 H -34.544 13.994 10.461 1.00 . A A . 72 MET HG3 1 1
12 26017 1 1 72 MET N N -34.040 12.206 6.964 1.00 . A A . 72 MET N 1 1
12 26018 1 1 72 MET O O -31.899 9.944 8.583 1.00 . A A . 72 MET O 1 1
12 26019 1 1 72 MET SD S -32.591 14.810 9.395 1.00 . A A . 72 MET SD 1 1
12 26020 1 1 73 ALA C C -32.816 7.693 6.788 1.00 . A A . 73 ALA C 1 1
12 26021 1 1 73 ALA CA C -33.858 8.145 7.819 1.00 . A A . 73 ALA CA 1 1
12 26022 1 1 73 ALA CB C -35.220 7.504 7.523 1.00 . A A . 73 ALA CB 1 1
12 26023 1 1 73 ALA H H -34.843 10.018 7.541 1.00 . A A . 73 ALA H 1 1
12 26024 1 1 73 ALA HA H -33.550 7.891 8.735 1.00 . A A . 73 ALA HA 1 1
12 26025 1 1 73 ALA HB1 H -35.906 7.794 8.191 1.00 . A A . 73 ALA HB1 1 1
12 26026 1 1 73 ALA HB2 H -35.162 6.507 7.556 1.00 . A A . 73 ALA HB2 1 1
12 26027 1 1 73 ALA HB3 H -35.548 7.762 6.615 1.00 . A A . 73 ALA HB3 1 1
12 26028 1 1 73 ALA N N -33.981 9.603 7.829 1.00 . A A . 73 ALA N 1 1
12 26029 1 1 73 ALA O O -32.210 6.634 6.935 1.00 . A A . 73 ALA O 1 1
12 26030 1 1 74 ARG C C -30.210 8.079 5.404 1.00 . A A . 74 ARG C 1 1
12 26031 1 1 74 ARG CA C -31.580 8.194 4.741 1.00 . A A . 74 ARG CA 1 1
12 26032 1 1 74 ARG CB C -31.554 9.289 3.660 1.00 . A A . 74 ARG CB 1 1
12 26033 1 1 74 ARG CD C -30.762 10.039 1.361 1.00 . A A . 74 ARG CD 1 1
12 26034 1 1 74 ARG CG C -30.840 8.880 2.368 1.00 . A A . 74 ARG CG 1 1
12 26035 1 1 74 ARG CZ C -29.387 12.082 0.989 1.00 . A A . 74 ARG CZ 1 1
12 26036 1 1 74 ARG H H -33.126 9.343 5.674 1.00 . A A . 74 ARG H 1 1
12 26037 1 1 74 ARG HA H -31.840 7.319 4.334 1.00 . A A . 74 ARG HA 1 1
12 26038 1 1 74 ARG HB2 H -32.498 9.529 3.431 1.00 . A A . 74 ARG HB2 1 1
12 26039 1 1 74 ARG HB3 H -31.088 10.091 4.033 1.00 . A A . 74 ARG HB3 1 1
12 26040 1 1 74 ARG HD2 H -30.539 9.681 0.454 1.00 . A A . 74 ARG HD2 1 1
12 26041 1 1 74 ARG HD3 H -31.641 10.512 1.325 1.00 . A A . 74 ARG HD3 1 1
12 26042 1 1 74 ARG HE H -29.248 10.895 2.591 1.00 . A A . 74 ARG HE 1 1
12 26043 1 1 74 ARG HG2 H -29.912 8.584 2.594 1.00 . A A . 74 ARG HG2 1 1
12 26044 1 1 74 ARG HG3 H -31.339 8.122 1.951 1.00 . A A . 74 ARG HG3 1 1
12 26045 1 1 74 ARG HH11 H -27.966 12.707 2.251 1.00 . A A . 74 ARG HH11 1 1
12 26046 1 1 74 ARG HH12 H -28.188 13.674 0.831 1.00 . A A . 74 ARG HH12 1 1
12 26047 1 1 74 ARG HH21 H -30.713 11.705 -0.466 1.00 . A A . 74 ARG HH21 1 1
12 26048 1 1 74 ARG HH22 H -29.731 13.114 -0.696 1.00 . A A . 74 ARG HH22 1 1
12 26049 1 1 74 ARG N N -32.591 8.502 5.758 1.00 . A A . 74 ARG N 1 1
12 26050 1 1 74 ARG NE N -29.728 11.028 1.724 1.00 . A A . 74 ARG NE 1 1
12 26051 1 1 74 ARG NH1 N -28.441 12.883 1.388 1.00 . A A . 74 ARG NH1 1 1
12 26052 1 1 74 ARG NH2 N -29.992 12.318 -0.147 1.00 . A A . 74 ARG NH2 1 1
12 26053 1 1 74 ARG O O -29.382 7.282 4.989 1.00 . A A . 74 ARG O 1 1
12 26054 1 1 75 LYS C C -28.554 7.758 8.197 1.00 . A A . 75 LYS C 1 1
12 26055 1 1 75 LYS CA C -28.697 8.868 7.155 1.00 . A A . 75 LYS CA 1 1
12 26056 1 1 75 LYS CB C -28.463 10.227 7.812 1.00 . A A . 75 LYS CB 1 1
12 26057 1 1 75 LYS CD C -27.690 12.593 7.290 1.00 . A A . 75 LYS CD 1 1
12 26058 1 1 75 LYS CE C -26.179 12.328 7.302 1.00 . A A . 75 LYS CE 1 1
12 26059 1 1 75 LYS CG C -28.456 11.371 6.796 1.00 . A A . 75 LYS CG 1 1
12 26060 1 1 75 LYS H H -30.709 9.482 6.758 1.00 . A A . 75 LYS H 1 1
12 26061 1 1 75 LYS HA H -28.034 8.686 6.430 1.00 . A A . 75 LYS HA 1 1
12 26062 1 1 75 LYS HB2 H -29.191 10.393 8.477 1.00 . A A . 75 LYS HB2 1 1
12 26063 1 1 75 LYS HB3 H -27.580 10.208 8.282 1.00 . A A . 75 LYS HB3 1 1
12 26064 1 1 75 LYS HD2 H -27.884 13.365 6.685 1.00 . A A . 75 LYS HD2 1 1
12 26065 1 1 75 LYS HD3 H -27.994 12.812 8.219 1.00 . A A . 75 LYS HD3 1 1
12 26066 1 1 75 LYS HE2 H -25.958 11.685 8.036 1.00 . A A . 75 LYS HE2 1 1
12 26067 1 1 75 LYS HE3 H -25.901 11.941 6.424 1.00 . A A . 75 LYS HE3 1 1
12 26068 1 1 75 LYS HG2 H -28.028 11.047 5.952 1.00 . A A . 75 LYS HG2 1 1
12 26069 1 1 75 LYS HG3 H -29.401 11.640 6.610 1.00 . A A . 75 LYS HG3 1 1
12 26070 1 1 75 LYS HZ1 H -24.421 13.399 7.535 1.00 . A A . 75 LYS HZ1 1 1
12 26071 1 1 75 LYS HZ2 H -25.645 13.998 8.406 1.00 . A A . 75 LYS HZ2 1 1
12 26072 1 1 75 LYS HZ3 H -25.588 14.251 6.810 1.00 . A A . 75 LYS HZ3 1 1
12 26073 1 1 75 LYS N N -29.982 8.868 6.446 1.00 . A A . 75 LYS N 1 1
12 26074 1 1 75 LYS NZ N -25.404 13.581 7.529 1.00 . A A . 75 LYS NZ 1 1
12 26075 1 1 75 LYS O O -27.528 7.657 8.853 1.00 . A A . 75 LYS O 1 1
12 26076 1 1 76 MET C C -28.616 4.709 8.440 1.00 . A A . 76 MET C 1 1
12 26077 1 1 76 MET CA C -29.458 5.738 9.212 1.00 . A A . 76 MET CA 1 1
12 26078 1 1 76 MET CB C -30.852 5.179 9.554 1.00 . A A . 76 MET CB 1 1
12 26079 1 1 76 MET CE C -28.944 3.161 12.389 1.00 . A A . 76 MET CE 1 1
12 26080 1 1 76 MET CG C -30.849 4.006 10.546 1.00 . A A . 76 MET CG 1 1
12 26081 1 1 76 MET H H -30.422 7.082 7.845 1.00 . A A . 76 MET H 1 1
12 26082 1 1 76 MET HA H -29.023 6.009 10.071 1.00 . A A . 76 MET HA 1 1
12 26083 1 1 76 MET HB2 H -31.395 5.919 9.950 1.00 . A A . 76 MET HB2 1 1
12 26084 1 1 76 MET HB3 H -31.279 4.866 8.706 1.00 . A A . 76 MET HB3 1 1
12 26085 1 1 76 MET HE1 H -28.471 3.260 13.263 1.00 . A A . 76 MET HE1 1 1
12 26086 1 1 76 MET HE2 H -28.259 3.201 11.661 1.00 . A A . 76 MET HE2 1 1
12 26087 1 1 76 MET HE3 H -29.362 2.253 12.366 1.00 . A A . 76 MET HE3 1 1
12 26088 1 1 76 MET HG2 H -31.804 3.715 10.596 1.00 . A A . 76 MET HG2 1 1
12 26089 1 1 76 MET HG3 H -30.306 3.297 10.098 1.00 . A A . 76 MET HG3 1 1
12 26090 1 1 76 MET N N -29.569 6.914 8.339 1.00 . A A . 76 MET N 1 1
12 26091 1 1 76 MET O O -28.040 3.779 9.009 1.00 . A A . 76 MET O 1 1
12 26092 1 1 76 MET SD S -30.184 4.444 12.177 1.00 . A A . 76 MET SD 1 1
12 26093 1 1 77 LYS C C -26.356 4.737 6.157 1.00 . A A . 77 LYS C 1 1
12 26094 1 1 77 LYS CA C -27.742 4.080 6.235 1.00 . A A . 77 LYS CA 1 1
12 26095 1 1 77 LYS CB C -28.427 4.024 4.856 1.00 . A A . 77 LYS CB 1 1
12 26096 1 1 77 LYS CD C -27.152 3.886 2.708 1.00 . A A . 77 LYS CD 1 1
12 26097 1 1 77 LYS CE C -26.176 3.038 1.904 1.00 . A A . 77 LYS CE 1 1
12 26098 1 1 77 LYS CG C -27.780 3.086 3.845 1.00 . A A . 77 LYS CG 1 1
12 26099 1 1 77 LYS H H -29.070 5.662 6.734 1.00 . A A . 77 LYS H 1 1
12 26100 1 1 77 LYS HA H -27.675 3.151 6.598 1.00 . A A . 77 LYS HA 1 1
12 26101 1 1 77 LYS HB2 H -29.372 3.726 4.989 1.00 . A A . 77 LYS HB2 1 1
12 26102 1 1 77 LYS HB3 H -28.420 4.945 4.467 1.00 . A A . 77 LYS HB3 1 1
12 26103 1 1 77 LYS HD2 H -27.877 4.210 2.101 1.00 . A A . 77 LYS HD2 1 1
12 26104 1 1 77 LYS HD3 H -26.663 4.668 3.093 1.00 . A A . 77 LYS HD3 1 1
12 26105 1 1 77 LYS HE2 H -25.894 2.248 2.446 1.00 . A A . 77 LYS HE2 1 1
12 26106 1 1 77 LYS HE3 H -26.620 2.726 1.064 1.00 . A A . 77 LYS HE3 1 1
12 26107 1 1 77 LYS HG2 H -27.070 2.548 4.300 1.00 . A A . 77 LYS HG2 1 1
12 26108 1 1 77 LYS HG3 H -28.476 2.472 3.471 1.00 . A A . 77 LYS HG3 1 1
12 26109 1 1 77 LYS HZ1 H -24.313 3.289 1.012 1.00 . A A . 77 LYS HZ1 1 1
12 26110 1 1 77 LYS HZ2 H -24.487 4.164 2.360 1.00 . A A . 77 LYS HZ2 1 1
12 26111 1 1 77 LYS HZ3 H -25.206 4.637 0.991 1.00 . A A . 77 LYS HZ3 1 1
12 26112 1 1 77 LYS N N -28.546 4.907 7.128 1.00 . A A . 77 LYS N 1 1
12 26113 1 1 77 LYS NZ N -24.959 3.839 1.541 1.00 . A A . 77 LYS NZ 1 1
12 26114 1 1 77 LYS O O -26.233 5.941 6.348 1.00 . A A . 77 LYS O 1 1
12 26115 1 1 78 ASP C C -23.745 5.525 4.775 1.00 . A A . 78 ASP C 1 1
12 26116 1 1 78 ASP CA C -23.945 4.421 5.821 1.00 . A A . 78 ASP CA 1 1
12 26117 1 1 78 ASP CB C -23.021 3.242 5.481 1.00 . A A . 78 ASP CB 1 1
12 26118 1 1 78 ASP CG C -23.472 2.489 4.234 1.00 . A A . 78 ASP CG 1 1
12 26119 1 1 78 ASP H H -25.507 2.971 5.734 1.00 . A A . 78 ASP H 1 1
12 26120 1 1 78 ASP HA H -23.764 4.803 6.728 1.00 . A A . 78 ASP HA 1 1
12 26121 1 1 78 ASP HB2 H -22.097 3.590 5.326 1.00 . A A . 78 ASP HB2 1 1
12 26122 1 1 78 ASP HB3 H -23.013 2.605 6.252 1.00 . A A . 78 ASP HB3 1 1
12 26123 1 1 78 ASP N N -25.330 3.942 5.892 1.00 . A A . 78 ASP N 1 1
12 26124 1 1 78 ASP O O -24.416 5.553 3.744 1.00 . A A . 78 ASP O 1 1
12 26125 1 1 78 ASP OD1 O -22.901 2.700 3.144 1.00 . A A . 78 ASP OD1 1 1
12 26126 1 1 78 ASP OD2 O -24.427 1.678 4.346 1.00 . A A . 78 ASP OD2 1 1
12 26127 1 1 79 THR C C -21.019 7.834 4.146 1.00 . A A . 79 THR C 1 1
12 26128 1 1 79 THR CA C -22.519 7.541 4.138 1.00 . A A . 79 THR CA 1 1
12 26129 1 1 79 THR CB C -23.319 8.832 4.511 1.00 . A A . 79 THR CB 1 1
12 26130 1 1 79 THR CG2 C -23.563 8.943 6.017 1.00 . A A . 79 THR CG2 1 1
12 26131 1 1 79 THR H H -22.296 6.352 5.898 1.00 . A A . 79 THR H 1 1
12 26132 1 1 79 THR HA H -22.801 7.213 3.237 1.00 . A A . 79 THR HA 1 1
12 26133 1 1 79 THR HB H -24.195 8.844 4.027 1.00 . A A . 79 THR HB 1 1
12 26134 1 1 79 THR HG1 H -21.677 9.764 3.955 1.00 . A A . 79 THR HG1 1 1
12 26135 1 1 79 THR HG21 H -24.075 9.772 6.238 1.00 . A A . 79 THR HG21 1 1
12 26136 1 1 79 THR HG22 H -22.698 8.973 6.519 1.00 . A A . 79 THR HG22 1 1
12 26137 1 1 79 THR HG23 H -24.085 8.160 6.354 1.00 . A A . 79 THR HG23 1 1
12 26138 1 1 79 THR N N -22.814 6.431 5.046 1.00 . A A . 79 THR N 1 1
12 26139 1 1 79 THR O O -20.410 8.052 5.199 1.00 . A A . 79 THR O 1 1
12 26140 1 1 79 THR OG1 O -22.598 9.990 4.082 1.00 . A A . 79 THR OG1 1 1
12 26141 1 1 80 ASP C C -18.612 9.474 3.137 1.00 . A A . 80 ASP C 1 1
12 26142 1 1 80 ASP CA C -18.992 8.042 2.790 1.00 . A A . 80 ASP CA 1 1
12 26143 1 1 80 ASP CB C -18.585 7.746 1.336 1.00 . A A . 80 ASP CB 1 1
12 26144 1 1 80 ASP CG C -19.273 8.669 0.325 1.00 . A A . 80 ASP CG 1 1
12 26145 1 1 80 ASP H H -20.988 7.660 2.151 1.00 . A A . 80 ASP H 1 1
12 26146 1 1 80 ASP HA H -18.548 7.414 3.428 1.00 . A A . 80 ASP HA 1 1
12 26147 1 1 80 ASP HB2 H -17.595 7.863 1.250 1.00 . A A . 80 ASP HB2 1 1
12 26148 1 1 80 ASP HB3 H -18.829 6.800 1.121 1.00 . A A . 80 ASP HB3 1 1
12 26149 1 1 80 ASP N N -20.428 7.824 2.963 1.00 . A A . 80 ASP N 1 1
12 26150 1 1 80 ASP O O -17.538 9.724 3.673 1.00 . A A . 80 ASP O 1 1
12 26151 1 1 80 ASP OD1 O -18.575 9.262 -0.516 1.00 . A A . 80 ASP OD1 1 1
12 26152 1 1 80 ASP OD2 O -20.526 8.788 0.373 1.00 . A A . 80 ASP OD2 1 1
12 26153 1 1 81 SER C C -19.001 12.072 4.612 1.00 . A A . 81 SER C 1 1
12 26154 1 1 81 SER CA C -19.260 11.827 3.129 1.00 . A A . 81 SER CA 1 1
12 26155 1 1 81 SER CB C -20.460 12.670 2.685 1.00 . A A . 81 SER CB 1 1
12 26156 1 1 81 SER H H -20.375 10.141 2.434 1.00 . A A . 81 SER H 1 1
12 26157 1 1 81 SER HA H -18.441 12.056 2.603 1.00 . A A . 81 SER HA 1 1
12 26158 1 1 81 SER HB2 H -20.647 12.531 1.713 1.00 . A A . 81 SER HB2 1 1
12 26159 1 1 81 SER HB3 H -21.272 12.434 3.218 1.00 . A A . 81 SER HB3 1 1
12 26160 1 1 81 SER HG H -20.357 14.525 2.059 1.00 . A A . 81 SER HG 1 1
12 26161 1 1 81 SER N N -19.507 10.411 2.851 1.00 . A A . 81 SER N 1 1
12 26162 1 1 81 SER O O -18.356 13.049 4.980 1.00 . A A . 81 SER O 1 1
12 26163 1 1 81 SER OG O -20.207 14.055 2.879 1.00 . A A . 81 SER OG 1 1
12 26164 1 1 82 GLU C C -18.127 10.515 7.409 1.00 . A A . 82 GLU C 1 1
12 26165 1 1 82 GLU CA C -19.329 11.319 6.900 1.00 . A A . 82 GLU CA 1 1
12 26166 1 1 82 GLU CB C -20.582 10.802 7.601 1.00 . A A . 82 GLU CB 1 1
12 26167 1 1 82 GLU CD C -21.686 12.849 8.570 1.00 . A A . 82 GLU CD 1 1
12 26168 1 1 82 GLU CG C -20.937 11.561 8.869 1.00 . A A . 82 GLU CG 1 1
12 26169 1 1 82 GLU H H -20.035 10.418 5.103 1.00 . A A . 82 GLU H 1 1
12 26170 1 1 82 GLU HA H -19.172 12.294 7.055 1.00 . A A . 82 GLU HA 1 1
12 26171 1 1 82 GLU HB2 H -21.352 10.873 6.967 1.00 . A A . 82 GLU HB2 1 1
12 26172 1 1 82 GLU HB3 H -20.436 9.842 7.841 1.00 . A A . 82 GLU HB3 1 1
12 26173 1 1 82 GLU HG2 H -21.511 10.978 9.444 1.00 . A A . 82 GLU HG2 1 1
12 26174 1 1 82 GLU HG3 H -20.094 11.783 9.359 1.00 . A A . 82 GLU HG3 1 1
12 26175 1 1 82 GLU N N -19.512 11.191 5.460 1.00 . A A . 82 GLU N 1 1
12 26176 1 1 82 GLU O O -17.484 10.884 8.392 1.00 . A A . 82 GLU O 1 1
12 26177 1 1 82 GLU OE1 O -21.170 13.938 8.874 1.00 . A A . 82 GLU OE1 1 1
12 26178 1 1 82 GLU OE2 O -22.813 12.762 8.033 1.00 . A A . 82 GLU OE2 1 1
12 26179 1 1 83 GLU C C -15.371 8.797 6.679 1.00 . A A . 83 GLU C 1 1
12 26180 1 1 83 GLU CA C -16.764 8.510 7.233 1.00 . A A . 83 GLU CA 1 1
12 26181 1 1 83 GLU CB C -17.121 7.049 6.954 1.00 . A A . 83 GLU CB 1 1
12 26182 1 1 83 GLU CD C -18.341 5.049 7.920 1.00 . A A . 83 GLU CD 1 1
12 26183 1 1 83 GLU CG C -18.282 6.562 7.813 1.00 . A A . 83 GLU CG 1 1
12 26184 1 1 83 GLU H H -18.356 9.147 5.947 1.00 . A A . 83 GLU H 1 1
12 26185 1 1 83 GLU HA H -16.737 8.727 8.209 1.00 . A A . 83 GLU HA 1 1
12 26186 1 1 83 GLU HB2 H -17.374 6.957 5.991 1.00 . A A . 83 GLU HB2 1 1
12 26187 1 1 83 GLU HB3 H -16.321 6.480 7.145 1.00 . A A . 83 GLU HB3 1 1
12 26188 1 1 83 GLU HG2 H -18.183 6.941 8.732 1.00 . A A . 83 GLU HG2 1 1
12 26189 1 1 83 GLU HG3 H -19.138 6.885 7.409 1.00 . A A . 83 GLU HG3 1 1
12 26190 1 1 83 GLU N N -17.837 9.394 6.765 1.00 . A A . 83 GLU N 1 1
12 26191 1 1 83 GLU O O -14.395 8.600 7.392 1.00 . A A . 83 GLU O 1 1
12 26192 1 1 83 GLU OE1 O -19.356 4.451 7.509 1.00 . A A . 83 GLU OE1 1 1
12 26193 1 1 83 GLU OE2 O -17.365 4.454 8.442 1.00 . A A . 83 GLU OE2 1 1
12 26194 1 1 84 GLU C C -13.132 10.530 5.647 1.00 . A A . 84 GLU C 1 1
12 26195 1 1 84 GLU CA C -13.941 9.516 4.838 1.00 . A A . 84 GLU CA 1 1
12 26196 1 1 84 GLU CB C -14.103 10.040 3.406 1.00 . A A . 84 GLU CB 1 1
12 26197 1 1 84 GLU CD C -13.452 7.923 2.165 1.00 . A A . 84 GLU CD 1 1
12 26198 1 1 84 GLU CG C -14.527 8.978 2.391 1.00 . A A . 84 GLU CG 1 1
12 26199 1 1 84 GLU H H -16.086 9.445 4.910 1.00 . A A . 84 GLU H 1 1
12 26200 1 1 84 GLU HA H -13.477 8.630 4.852 1.00 . A A . 84 GLU HA 1 1
12 26201 1 1 84 GLU HB2 H -14.797 10.760 3.412 1.00 . A A . 84 GLU HB2 1 1
12 26202 1 1 84 GLU HB3 H -13.228 10.423 3.110 1.00 . A A . 84 GLU HB3 1 1
12 26203 1 1 84 GLU HG2 H -15.353 8.525 2.724 1.00 . A A . 84 GLU HG2 1 1
12 26204 1 1 84 GLU HG3 H -14.721 9.425 1.518 1.00 . A A . 84 GLU HG3 1 1
12 26205 1 1 84 GLU N N -15.260 9.263 5.442 1.00 . A A . 84 GLU N 1 1
12 26206 1 1 84 GLU O O -11.924 10.387 5.825 1.00 . A A . 84 GLU O 1 1
12 26207 1 1 84 GLU OE1 O -13.736 6.725 2.382 1.00 . A A . 84 GLU OE1 1 1
12 26208 1 1 84 GLU OE2 O -12.324 8.289 1.761 1.00 . A A . 84 GLU OE2 1 1
12 26209 1 1 85 ILE C C -12.583 12.004 8.226 1.00 . A A . 85 ILE C 1 1
12 26210 1 1 85 ILE CA C -13.130 12.602 6.925 1.00 . A A . 85 ILE CA 1 1
12 26211 1 1 85 ILE CB C -14.104 13.783 7.271 1.00 . A A . 85 ILE CB 1 1
12 26212 1 1 85 ILE CD1 C -15.947 15.314 6.266 1.00 . A A . 85 ILE CD1 1 1
12 26213 1 1 85 ILE CG1 C -14.831 14.281 5.998 1.00 . A A . 85 ILE CG1 1 1
12 26214 1 1 85 ILE CG2 C -13.314 14.959 7.919 1.00 . A A . 85 ILE CG2 1 1
12 26215 1 1 85 ILE H H -14.789 11.619 5.998 1.00 . A A . 85 ILE H 1 1
12 26216 1 1 85 ILE HA H -12.385 12.916 6.337 1.00 . A A . 85 ILE HA 1 1
12 26217 1 1 85 ILE HB H -14.794 13.455 7.915 1.00 . A A . 85 ILE HB 1 1
12 26218 1 1 85 ILE HD11 H -16.382 15.601 5.413 1.00 . A A . 85 ILE HD11 1 1
12 26219 1 1 85 ILE HD12 H -15.579 16.129 6.714 1.00 . A A . 85 ILE HD12 1 1
12 26220 1 1 85 ILE HD13 H -16.655 14.930 6.859 1.00 . A A . 85 ILE HD13 1 1
12 26221 1 1 85 ILE HG12 H -14.155 14.702 5.395 1.00 . A A . 85 ILE HG12 1 1
12 26222 1 1 85 ILE HG13 H -15.241 13.491 5.541 1.00 . A A . 85 ILE HG13 1 1
12 26223 1 1 85 ILE HG21 H -13.923 15.720 8.143 1.00 . A A . 85 ILE HG21 1 1
12 26224 1 1 85 ILE HG22 H -12.609 15.303 7.297 1.00 . A A . 85 ILE HG22 1 1
12 26225 1 1 85 ILE HG23 H -12.863 14.666 8.761 1.00 . A A . 85 ILE HG23 1 1
12 26226 1 1 85 ILE N N -13.803 11.557 6.150 1.00 . A A . 85 ILE N 1 1
12 26227 1 1 85 ILE O O -11.474 12.313 8.666 1.00 . A A . 85 ILE O 1 1
12 26228 1 1 86 ARG C C -11.888 9.465 9.931 1.00 . A A . 86 ARG C 1 1
12 26229 1 1 86 ARG CA C -12.981 10.506 10.106 1.00 . A A . 86 ARG CA 1 1
12 26230 1 1 86 ARG CB C -14.199 9.847 10.768 1.00 . A A . 86 ARG CB 1 1
12 26231 1 1 86 ARG CD C -16.347 10.180 12.049 1.00 . A A . 86 ARG CD 1 1
12 26232 1 1 86 ARG CG C -15.156 10.856 11.393 1.00 . A A . 86 ARG CG 1 1
12 26233 1 1 86 ARG CZ C -18.470 9.107 11.322 1.00 . A A . 86 ARG CZ 1 1
12 26234 1 1 86 ARG H H -14.249 10.889 8.425 1.00 . A A . 86 ARG H 1 1
12 26235 1 1 86 ARG HA H -12.621 11.260 10.653 1.00 . A A . 86 ARG HA 1 1
12 26236 1 1 86 ARG HB2 H -14.697 9.325 10.076 1.00 . A A . 86 ARG HB2 1 1
12 26237 1 1 86 ARG HB3 H -13.878 9.229 11.485 1.00 . A A . 86 ARG HB3 1 1
12 26238 1 1 86 ARG HD2 H -16.045 9.344 12.509 1.00 . A A . 86 ARG HD2 1 1
12 26239 1 1 86 ARG HD3 H -16.755 10.800 12.718 1.00 . A A . 86 ARG HD3 1 1
12 26240 1 1 86 ARG HE H -17.248 10.133 10.123 1.00 . A A . 86 ARG HE 1 1
12 26241 1 1 86 ARG HG2 H -14.663 11.383 12.085 1.00 . A A . 86 ARG HG2 1 1
12 26242 1 1 86 ARG HG3 H -15.489 11.471 10.679 1.00 . A A . 86 ARG HG3 1 1
12 26243 1 1 86 ARG HH11 H -18.056 8.869 13.274 1.00 . A A . 86 ARG HH11 1 1
12 26244 1 1 86 ARG HH12 H -19.526 8.133 12.726 1.00 . A A . 86 ARG HH12 1 1
12 26245 1 1 86 ARG HH21 H -19.153 9.174 9.448 1.00 . A A . 86 ARG HH21 1 1
12 26246 1 1 86 ARG HH22 H -20.138 8.307 10.578 1.00 . A A . 86 ARG HH22 1 1
12 26247 1 1 86 ARG N N -13.370 11.129 8.839 1.00 . A A . 86 ARG N 1 1
12 26248 1 1 86 ARG NE N -17.379 9.817 11.063 1.00 . A A . 86 ARG NE 1 1
12 26249 1 1 86 ARG NH1 N -18.702 8.669 12.538 1.00 . A A . 86 ARG NH1 1 1
12 26250 1 1 86 ARG NH2 N -19.319 8.843 10.377 1.00 . A A . 86 ARG NH2 1 1
12 26251 1 1 86 ARG O O -11.082 9.274 10.835 1.00 . A A . 86 ARG O 1 1
12 26252 1 1 87 GLU C C -9.455 8.149 8.725 1.00 . A A . 87 GLU C 1 1
12 26253 1 1 87 GLU CA C -10.907 7.707 8.547 1.00 . A A . 87 GLU CA 1 1
12 26254 1 1 87 GLU CB C -11.112 7.131 7.135 1.00 . A A . 87 GLU CB 1 1
12 26255 1 1 87 GLU CD C -10.862 4.637 7.615 1.00 . A A . 87 GLU CD 1 1
12 26256 1 1 87 GLU CG C -10.324 5.840 6.845 1.00 . A A . 87 GLU CG 1 1
12 26257 1 1 87 GLU H H -12.519 9.028 8.074 1.00 . A A . 87 GLU H 1 1
12 26258 1 1 87 GLU HA H -11.114 7.029 9.252 1.00 . A A . 87 GLU HA 1 1
12 26259 1 1 87 GLU HB2 H -12.086 6.935 7.018 1.00 . A A . 87 GLU HB2 1 1
12 26260 1 1 87 GLU HB3 H -10.830 7.825 6.473 1.00 . A A . 87 GLU HB3 1 1
12 26261 1 1 87 GLU HG2 H -10.378 5.642 5.866 1.00 . A A . 87 GLU HG2 1 1
12 26262 1 1 87 GLU HG3 H -9.368 5.981 7.105 1.00 . A A . 87 GLU HG3 1 1
12 26263 1 1 87 GLU N N -11.864 8.790 8.791 1.00 . A A . 87 GLU N 1 1
12 26264 1 1 87 GLU O O -8.630 7.392 9.236 1.00 . A A . 87 GLU O 1 1
12 26265 1 1 87 GLU OE1 O -10.661 4.558 8.846 1.00 . A A . 87 GLU OE1 1 1
12 26266 1 1 87 GLU OE2 O -11.504 3.768 6.994 1.00 . A A . 87 GLU OE2 1 1
12 26267 1 1 88 ALA C C -7.225 9.789 9.865 1.00 . A A . 88 ALA C 1 1
12 26268 1 1 88 ALA CA C -7.788 9.902 8.436 1.00 . A A . 88 ALA CA 1 1
12 26269 1 1 88 ALA CB C -7.769 11.363 7.968 1.00 . A A . 88 ALA CB 1 1
12 26270 1 1 88 ALA H H -9.868 9.959 7.950 1.00 . A A . 88 ALA H 1 1
12 26271 1 1 88 ALA HA H -7.239 9.323 7.833 1.00 . A A . 88 ALA HA 1 1
12 26272 1 1 88 ALA HB1 H -8.134 11.448 7.041 1.00 . A A . 88 ALA HB1 1 1
12 26273 1 1 88 ALA HB2 H -6.839 11.728 7.968 1.00 . A A . 88 ALA HB2 1 1
12 26274 1 1 88 ALA HB3 H -8.323 11.939 8.570 1.00 . A A . 88 ALA HB3 1 1
12 26275 1 1 88 ALA N N -9.149 9.376 8.331 1.00 . A A . 88 ALA N 1 1
12 26276 1 1 88 ALA O O -6.044 9.511 10.054 1.00 . A A . 88 ALA O 1 1
12 26277 1 1 89 PHE C C -7.993 8.528 12.853 1.00 . A A . 89 PHE C 1 1
12 26278 1 1 89 PHE CA C -7.664 9.900 12.259 1.00 . A A . 89 PHE CA 1 1
12 26279 1 1 89 PHE CB C -8.348 10.989 13.079 1.00 . A A . 89 PHE CB 1 1
12 26280 1 1 89 PHE CD1 C -6.823 13.003 12.909 1.00 . A A . 89 PHE CD1 1 1
12 26281 1 1 89 PHE CD2 C -8.994 13.091 11.828 1.00 . A A . 89 PHE CD2 1 1
12 26282 1 1 89 PHE CE1 C -6.542 14.322 12.468 1.00 . A A . 89 PHE CE1 1 1
12 26283 1 1 89 PHE CE2 C -8.724 14.410 11.380 1.00 . A A . 89 PHE CE2 1 1
12 26284 1 1 89 PHE CG C -8.049 12.384 12.597 1.00 . A A . 89 PHE CG 1 1
12 26285 1 1 89 PHE CZ C -7.495 15.025 11.703 1.00 . A A . 89 PHE CZ 1 1
12 26286 1 1 89 PHE H H -9.018 10.259 10.646 1.00 . A A . 89 PHE H 1 1
12 26287 1 1 89 PHE HA H -6.671 10.020 12.250 1.00 . A A . 89 PHE HA 1 1
12 26288 1 1 89 PHE HB2 H -9.337 10.850 13.034 1.00 . A A . 89 PHE HB2 1 1
12 26289 1 1 89 PHE HB3 H -8.044 10.916 14.028 1.00 . A A . 89 PHE HB3 1 1
12 26290 1 1 89 PHE HD1 H -6.143 12.506 13.448 1.00 . A A . 89 PHE HD1 1 1
12 26291 1 1 89 PHE HD2 H -9.865 12.658 11.595 1.00 . A A . 89 PHE HD2 1 1
12 26292 1 1 89 PHE HE1 H -5.668 14.752 12.700 1.00 . A A . 89 PHE HE1 1 1
12 26293 1 1 89 PHE HE2 H -9.404 14.903 10.838 1.00 . A A . 89 PHE HE2 1 1
12 26294 1 1 89 PHE HZ H -7.302 15.955 11.390 1.00 . A A . 89 PHE HZ 1 1
12 26295 1 1 89 PHE N N -8.074 10.010 10.859 1.00 . A A . 89 PHE N 1 1
12 26296 1 1 89 PHE O O -7.335 8.065 13.780 1.00 . A A . 89 PHE O 1 1
12 26297 1 1 90 ARG C C -8.462 5.494 12.727 1.00 . A A . 90 ARG C 1 1
12 26298 1 1 90 ARG CA C -9.510 6.593 12.826 1.00 . A A . 90 ARG CA 1 1
12 26299 1 1 90 ARG CB C -10.771 6.193 12.050 1.00 . A A . 90 ARG CB 1 1
12 26300 1 1 90 ARG CD C -12.911 4.863 11.994 1.00 . A A . 90 ARG CD 1 1
12 26301 1 1 90 ARG CG C -11.505 4.978 12.596 1.00 . A A . 90 ARG CG 1 1
12 26302 1 1 90 ARG CZ C -13.997 4.476 9.782 1.00 . A A . 90 ARG CZ 1 1
12 26303 1 1 90 ARG H H -9.495 8.300 11.540 1.00 . A A . 90 ARG H 1 1
12 26304 1 1 90 ARG HA H -9.700 6.739 13.797 1.00 . A A . 90 ARG HA 1 1
12 26305 1 1 90 ARG HB2 H -11.405 6.965 12.063 1.00 . A A . 90 ARG HB2 1 1
12 26306 1 1 90 ARG HB3 H -10.507 5.994 11.106 1.00 . A A . 90 ARG HB3 1 1
12 26307 1 1 90 ARG HD2 H -13.404 4.121 12.446 1.00 . A A . 90 ARG HD2 1 1
12 26308 1 1 90 ARG HD3 H -13.401 5.723 12.133 1.00 . A A . 90 ARG HD3 1 1
12 26309 1 1 90 ARG HE H -12.023 4.455 10.099 1.00 . A A . 90 ARG HE 1 1
12 26310 1 1 90 ARG HG2 H -10.982 4.155 12.369 1.00 . A A . 90 ARG HG2 1 1
12 26311 1 1 90 ARG HG3 H -11.579 5.064 13.589 1.00 . A A . 90 ARG HG3 1 1
12 26312 1 1 90 ARG HH11 H -12.980 4.074 8.113 1.00 . A A . 90 ARG HH11 1 1
12 26313 1 1 90 ARG HH12 H -14.704 4.128 7.948 1.00 . A A . 90 ARG HH12 1 1
12 26314 1 1 90 ARG HH21 H -15.282 4.843 11.276 1.00 . A A . 90 ARG HH21 1 1
12 26315 1 1 90 ARG HH22 H -15.998 4.560 9.726 1.00 . A A . 90 ARG HH22 1 1
12 26316 1 1 90 ARG N N -9.026 7.885 12.319 1.00 . A A . 90 ARG N 1 1
12 26317 1 1 90 ARG NE N -12.911 4.579 10.544 1.00 . A A . 90 ARG NE 1 1
12 26318 1 1 90 ARG NH1 N -13.886 4.206 8.517 1.00 . A A . 90 ARG NH1 1 1
12 26319 1 1 90 ARG NH2 N -15.186 4.639 10.302 1.00 . A A . 90 ARG NH2 1 1
12 26320 1 1 90 ARG O O -8.417 4.604 13.567 1.00 . A A . 90 ARG O 1 1
12 26321 1 1 91 VAL C C -5.458 4.653 12.638 1.00 . A A . 91 VAL C 1 1
12 26322 1 1 91 VAL CA C -6.552 4.553 11.556 1.00 . A A . 91 VAL CA 1 1
12 26323 1 1 91 VAL CB C -5.917 4.621 10.135 1.00 . A A . 91 VAL CB 1 1
12 26324 1 1 91 VAL CG1 C -6.971 4.280 9.067 1.00 . A A . 91 VAL CG1 1 1
12 26325 1 1 91 VAL CG2 C -5.316 6.002 9.853 1.00 . A A . 91 VAL CG2 1 1
12 26326 1 1 91 VAL H H -7.684 6.306 11.060 1.00 . A A . 91 VAL H 1 1
12 26327 1 1 91 VAL HA H -7.047 3.694 11.686 1.00 . A A . 91 VAL HA 1 1
12 26328 1 1 91 VAL HB H -5.172 3.956 10.086 1.00 . A A . 91 VAL HB 1 1
12 26329 1 1 91 VAL HG11 H -6.576 4.319 8.149 1.00 . A A . 91 VAL HG11 1 1
12 26330 1 1 91 VAL HG12 H -7.737 4.923 9.101 1.00 . A A . 91 VAL HG12 1 1
12 26331 1 1 91 VAL HG13 H -7.336 3.360 9.204 1.00 . A A . 91 VAL HG13 1 1
12 26332 1 1 91 VAL HG21 H -4.910 6.037 8.939 1.00 . A A . 91 VAL HG21 1 1
12 26333 1 1 91 VAL HG22 H -4.601 6.224 10.515 1.00 . A A . 91 VAL HG22 1 1
12 26334 1 1 91 VAL HG23 H -6.015 6.715 9.906 1.00 . A A . 91 VAL HG23 1 1
12 26335 1 1 91 VAL N N -7.609 5.558 11.721 1.00 . A A . 91 VAL N 1 1
12 26336 1 1 91 VAL O O -4.612 3.769 12.739 1.00 . A A . 91 VAL O 1 1
12 26337 1 1 92 PHE C C -5.215 5.725 15.918 1.00 . A A . 92 PHE C 1 1
12 26338 1 1 92 PHE CA C -4.533 5.887 14.551 1.00 . A A . 92 PHE CA 1 1
12 26339 1 1 92 PHE CB C -3.897 7.286 14.492 1.00 . A A . 92 PHE CB 1 1
12 26340 1 1 92 PHE CD1 C -3.391 8.025 12.127 1.00 . A A . 92 PHE CD1 1 1
12 26341 1 1 92 PHE CD2 C -1.593 7.120 13.479 1.00 . A A . 92 PHE CD2 1 1
12 26342 1 1 92 PHE CE1 C -2.493 8.206 11.043 1.00 . A A . 92 PHE CE1 1 1
12 26343 1 1 92 PHE CE2 C -0.682 7.307 12.407 1.00 . A A . 92 PHE CE2 1 1
12 26344 1 1 92 PHE CG C -2.947 7.477 13.344 1.00 . A A . 92 PHE CG 1 1
12 26345 1 1 92 PHE CZ C -1.137 7.847 11.186 1.00 . A A . 92 PHE CZ 1 1
12 26346 1 1 92 PHE H H -6.188 6.409 13.298 1.00 . A A . 92 PHE H 1 1
12 26347 1 1 92 PHE HA H -3.854 5.166 14.412 1.00 . A A . 92 PHE HA 1 1
12 26348 1 1 92 PHE HB2 H -4.624 7.968 14.406 1.00 . A A . 92 PHE HB2 1 1
12 26349 1 1 92 PHE HB3 H -3.390 7.445 15.339 1.00 . A A . 92 PHE HB3 1 1
12 26350 1 1 92 PHE HD1 H -4.349 8.291 12.025 1.00 . A A . 92 PHE HD1 1 1
12 26351 1 1 92 PHE HD2 H -1.268 6.730 14.341 1.00 . A A . 92 PHE HD2 1 1
12 26352 1 1 92 PHE HE1 H -2.821 8.588 10.179 1.00 . A A . 92 PHE HE1 1 1
12 26353 1 1 92 PHE HE2 H 0.280 7.056 12.517 1.00 . A A . 92 PHE HE2 1 1
12 26354 1 1 92 PHE HZ H -0.501 7.974 10.425 1.00 . A A . 92 PHE HZ 1 1
12 26355 1 1 92 PHE N N -5.489 5.710 13.447 1.00 . A A . 92 PHE N 1 1
12 26356 1 1 92 PHE O O -4.584 5.929 16.948 1.00 . A A . 92 PHE O 1 1
12 26357 1 1 93 ASP C C -6.659 4.283 18.155 1.00 . A A . 93 ASP C 1 1
12 26358 1 1 93 ASP CA C -7.266 5.303 17.185 1.00 . A A . 93 ASP CA 1 1
12 26359 1 1 93 ASP CB C -8.721 4.955 16.879 1.00 . A A . 93 ASP CB 1 1
12 26360 1 1 93 ASP CG C -9.654 5.271 18.029 1.00 . A A . 93 ASP CG 1 1
12 26361 1 1 93 ASP H H -6.956 5.175 15.063 1.00 . A A . 93 ASP H 1 1
12 26362 1 1 93 ASP HA H -7.211 6.211 17.600 1.00 . A A . 93 ASP HA 1 1
12 26363 1 1 93 ASP HB2 H -9.017 5.477 16.078 1.00 . A A . 93 ASP HB2 1 1
12 26364 1 1 93 ASP HB3 H -8.783 3.976 16.681 1.00 . A A . 93 ASP HB3 1 1
12 26365 1 1 93 ASP N N -6.499 5.384 15.929 1.00 . A A . 93 ASP N 1 1
12 26366 1 1 93 ASP O O -6.515 3.105 17.828 1.00 . A A . 93 ASP O 1 1
12 26367 1 1 93 ASP OD1 O -9.250 5.224 19.212 1.00 . A A . 93 ASP OD1 1 1
12 26368 1 1 93 ASP OD2 O -10.831 5.565 17.742 1.00 . A A . 93 ASP OD2 1 1
12 26369 1 1 94 LYS C C -6.363 2.752 20.902 1.00 . A A . 94 LYS C 1 1
12 26370 1 1 94 LYS CA C -5.568 3.916 20.308 1.00 . A A . 94 LYS CA 1 1
12 26371 1 1 94 LYS CB C -5.000 4.795 21.438 1.00 . A A . 94 LYS CB 1 1
12 26372 1 1 94 LYS CD C -5.940 5.009 23.784 1.00 . A A . 94 LYS CD 1 1
12 26373 1 1 94 LYS CE C -7.033 5.634 24.656 1.00 . A A . 94 LYS CE 1 1
12 26374 1 1 94 LYS CG C -6.046 5.489 22.336 1.00 . A A . 94 LYS CG 1 1
12 26375 1 1 94 LYS H H -6.502 5.698 19.580 1.00 . A A . 94 LYS H 1 1
12 26376 1 1 94 LYS HA H -4.857 3.501 19.739 1.00 . A A . 94 LYS HA 1 1
12 26377 1 1 94 LYS HB2 H -4.431 4.215 22.020 1.00 . A A . 94 LYS HB2 1 1
12 26378 1 1 94 LYS HB3 H -4.434 5.505 21.018 1.00 . A A . 94 LYS HB3 1 1
12 26379 1 1 94 LYS HD2 H -6.034 4.013 23.806 1.00 . A A . 94 LYS HD2 1 1
12 26380 1 1 94 LYS HD3 H -5.045 5.266 24.148 1.00 . A A . 94 LYS HD3 1 1
12 26381 1 1 94 LYS HE2 H -7.492 6.358 24.140 1.00 . A A . 94 LYS HE2 1 1
12 26382 1 1 94 LYS HE3 H -7.697 4.931 24.908 1.00 . A A . 94 LYS HE3 1 1
12 26383 1 1 94 LYS HG2 H -5.895 6.478 22.312 1.00 . A A . 94 LYS HG2 1 1
12 26384 1 1 94 LYS HG3 H -6.961 5.283 21.993 1.00 . A A . 94 LYS HG3 1 1
12 26385 1 1 94 LYS HZ1 H -7.171 6.637 26.484 1.00 . A A . 94 LYS HZ1 1 1
12 26386 1 1 94 LYS HZ2 H -5.788 6.945 25.705 1.00 . A A . 94 LYS HZ2 1 1
12 26387 1 1 94 LYS HZ3 H -5.991 5.532 26.464 1.00 . A A . 94 LYS HZ3 1 1
12 26388 1 1 94 LYS N N -6.286 4.751 19.341 1.00 . A A . 94 LYS N 1 1
12 26389 1 1 94 LYS NZ N -6.454 6.229 25.918 1.00 . A A . 94 LYS NZ 1 1
12 26390 1 1 94 LYS O O -5.801 1.689 21.138 1.00 . A A . 94 LYS O 1 1
12 26391 1 1 95 ASP C C -9.768 1.715 20.983 1.00 . A A . 95 ASP C 1 1
12 26392 1 1 95 ASP CA C -8.488 1.923 21.785 1.00 . A A . 95 ASP CA 1 1
12 26393 1 1 95 ASP CB C -8.829 2.346 23.220 1.00 . A A . 95 ASP CB 1 1
12 26394 1 1 95 ASP CG C -9.218 1.175 24.114 1.00 . A A . 95 ASP CG 1 1
12 26395 1 1 95 ASP H H -8.050 3.843 20.935 1.00 . A A . 95 ASP H 1 1
12 26396 1 1 95 ASP HA H -7.958 1.075 21.777 1.00 . A A . 95 ASP HA 1 1
12 26397 1 1 95 ASP HB2 H -8.031 2.795 23.619 1.00 . A A . 95 ASP HB2 1 1
12 26398 1 1 95 ASP HB3 H -9.595 2.988 23.191 1.00 . A A . 95 ASP HB3 1 1
12 26399 1 1 95 ASP N N -7.645 2.959 21.165 1.00 . A A . 95 ASP N 1 1
12 26400 1 1 95 ASP O O -10.665 0.983 21.387 1.00 . A A . 95 ASP O 1 1
12 26401 1 1 95 ASP OD1 O -8.743 0.040 23.891 1.00 . A A . 95 ASP OD1 1 1
12 26402 1 1 95 ASP OD2 O -9.992 1.412 25.070 1.00 . A A . 95 ASP OD2 1 1
12 26403 1 1 96 GLY C C -12.145 3.202 19.795 1.00 . A A . 96 GLY C 1 1
12 26404 1 1 96 GLY CA C -11.098 2.370 19.073 1.00 . A A . 96 GLY CA 1 1
12 26405 1 1 96 GLY H H -9.090 2.938 19.528 1.00 . A A . 96 GLY H 1 1
12 26406 1 1 96 GLY HA2 H -10.915 2.748 18.164 1.00 . A A . 96 GLY HA2 1 1
12 26407 1 1 96 GLY HA3 H -11.402 1.422 18.984 1.00 . A A . 96 GLY HA3 1 1
12 26408 1 1 96 GLY N N -9.867 2.398 19.850 1.00 . A A . 96 GLY N 1 1
12 26409 1 1 96 GLY O O -13.346 2.983 19.647 1.00 . A A . 96 GLY O 1 1
12 26410 1 1 97 ASN C C -12.561 6.439 21.133 1.00 . A A . 97 ASN C 1 1
12 26411 1 1 97 ASN CA C -12.534 4.948 21.473 1.00 . A A . 97 ASN CA 1 1
12 26412 1 1 97 ASN CB C -12.080 4.784 22.928 1.00 . A A . 97 ASN CB 1 1
12 26413 1 1 97 ASN CG C -10.840 5.593 23.249 1.00 . A A . 97 ASN CG 1 1
12 26414 1 1 97 ASN H H -10.688 4.318 20.615 1.00 . A A . 97 ASN H 1 1
12 26415 1 1 97 ASN HA H -13.446 4.576 21.299 1.00 . A A . 97 ASN HA 1 1
12 26416 1 1 97 ASN HB2 H -12.817 5.083 23.533 1.00 . A A . 97 ASN HB2 1 1
12 26417 1 1 97 ASN HB3 H -11.879 3.820 23.098 1.00 . A A . 97 ASN HB3 1 1
12 26418 1 1 97 ASN HD21 H -11.676 6.233 24.952 1.00 . A A . 97 ASN HD21 1 1
12 26419 1 1 97 ASN HD22 H -10.084 6.835 24.625 1.00 . A A . 97 ASN HD22 1 1
12 26420 1 1 97 ASN N N -11.673 4.148 20.602 1.00 . A A . 97 ASN N 1 1
12 26421 1 1 97 ASN ND2 N -10.869 6.274 24.362 1.00 . A A . 97 ASN ND2 1 1
12 26422 1 1 97 ASN O O -13.055 7.241 21.924 1.00 . A A . 97 ASN O 1 1
12 26423 1 1 97 ASN OD1 O -9.874 5.614 22.498 1.00 . A A . 97 ASN OD1 1 1
12 26424 1 1 98 GLY C C -10.890 9.058 20.000 1.00 . A A . 98 GLY C 1 1
12 26425 1 1 98 GLY CA C -12.067 8.205 19.554 1.00 . A A . 98 GLY CA 1 1
12 26426 1 1 98 GLY H H -11.623 6.126 19.379 1.00 . A A . 98 GLY H 1 1
12 26427 1 1 98 GLY HA2 H -12.105 8.204 18.555 1.00 . A A . 98 GLY HA2 1 1
12 26428 1 1 98 GLY HA3 H -12.910 8.601 19.918 1.00 . A A . 98 GLY HA3 1 1
12 26429 1 1 98 GLY N N -12.042 6.812 19.974 1.00 . A A . 98 GLY N 1 1
12 26430 1 1 98 GLY O O -10.962 10.287 19.901 1.00 . A A . 98 GLY O 1 1
12 26431 1 1 99 TYR C C -7.341 8.806 20.328 1.00 . A A . 99 TYR C 1 1
12 26432 1 1 99 TYR CA C -8.657 9.194 20.991 1.00 . A A . 99 TYR CA 1 1
12 26433 1 1 99 TYR CB C -8.512 8.998 22.503 1.00 . A A . 99 TYR CB 1 1
12 26434 1 1 99 TYR CD1 C -9.016 10.996 23.994 1.00 . A A . 99 TYR CD1 1 1
12 26435 1 1 99 TYR CD2 C -10.840 9.514 23.399 1.00 . A A . 99 TYR CD2 1 1
12 26436 1 1 99 TYR CE1 C -9.915 11.799 24.747 1.00 . A A . 99 TYR CE1 1 1
12 26437 1 1 99 TYR CE2 C -11.737 10.315 24.147 1.00 . A A . 99 TYR CE2 1 1
12 26438 1 1 99 TYR CG C -9.471 9.845 23.313 1.00 . A A . 99 TYR CG 1 1
12 26439 1 1 99 TYR CZ C -11.266 11.450 24.814 1.00 . A A . 99 TYR CZ 1 1
12 26440 1 1 99 TYR H H -9.802 7.442 20.517 1.00 . A A . 99 TYR H 1 1
12 26441 1 1 99 TYR HA H -8.869 10.140 20.744 1.00 . A A . 99 TYR HA 1 1
12 26442 1 1 99 TYR HB2 H -8.683 8.038 22.720 1.00 . A A . 99 TYR HB2 1 1
12 26443 1 1 99 TYR HB3 H -7.579 9.240 22.770 1.00 . A A . 99 TYR HB3 1 1
12 26444 1 1 99 TYR HD1 H -8.050 11.248 23.947 1.00 . A A . 99 TYR HD1 1 1
12 26445 1 1 99 TYR HD2 H -11.181 8.702 22.925 1.00 . A A . 99 TYR HD2 1 1
12 26446 1 1 99 TYR HE1 H -9.581 12.611 25.225 1.00 . A A . 99 TYR HE1 1 1
12 26447 1 1 99 TYR HE2 H -12.705 10.069 24.199 1.00 . A A . 99 TYR HE2 1 1
12 26448 1 1 99 TYR HH H -13.010 12.174 25.137 1.00 . A A . 99 TYR HH 1 1
12 26449 1 1 99 TYR N N -9.818 8.441 20.489 1.00 . A A . 99 TYR N 1 1
12 26450 1 1 99 TYR O O -7.074 7.629 20.078 1.00 . A A . 99 TYR O 1 1
12 26451 1 1 99 TYR OH O -12.138 12.229 25.529 1.00 . A A . 99 TYR OH 1 1
12 26452 1 1 100 ILE C C -4.266 10.629 20.203 1.00 . A A . 100 ILE C 1 1
12 26453 1 1 100 ILE CA C -5.185 9.650 19.478 1.00 . A A . 100 ILE CA 1 1
12 26454 1 1 100 ILE CB C -5.167 9.947 17.943 1.00 . A A . 100 ILE CB 1 1
12 26455 1 1 100 ILE CD1 C -5.535 11.784 16.182 1.00 . A A . 100 ILE CD1 1 1
12 26456 1 1 100 ILE CG1 C -5.632 11.390 17.651 1.00 . A A . 100 ILE CG1 1 1
12 26457 1 1 100 ILE CG2 C -6.054 8.936 17.206 1.00 . A A . 100 ILE CG2 1 1
12 26458 1 1 100 ILE H H -6.834 10.745 20.270 1.00 . A A . 100 ILE H 1 1
12 26459 1 1 100 ILE HA H -4.922 8.698 19.631 1.00 . A A . 100 ILE HA 1 1
12 26460 1 1 100 ILE HB H -4.233 9.856 17.598 1.00 . A A . 100 ILE HB 1 1
12 26461 1 1 100 ILE HD11 H -5.845 12.724 16.041 1.00 . A A . 100 ILE HD11 1 1
12 26462 1 1 100 ILE HD12 H -6.097 11.185 15.612 1.00 . A A . 100 ILE HD12 1 1
12 26463 1 1 100 ILE HD13 H -4.591 11.720 15.856 1.00 . A A . 100 ILE HD13 1 1
12 26464 1 1 100 ILE HG12 H -6.587 11.481 17.934 1.00 . A A . 100 ILE HG12 1 1
12 26465 1 1 100 ILE HG13 H -5.065 12.021 18.179 1.00 . A A . 100 ILE HG13 1 1
12 26466 1 1 100 ILE HG21 H -6.054 9.112 16.221 1.00 . A A . 100 ILE HG21 1 1
12 26467 1 1 100 ILE HG22 H -6.999 8.989 17.527 1.00 . A A . 100 ILE HG22 1 1
12 26468 1 1 100 ILE HG23 H -5.730 8.002 17.351 1.00 . A A . 100 ILE HG23 1 1
12 26469 1 1 100 ILE N N -6.522 9.818 20.062 1.00 . A A . 100 ILE N 1 1
12 26470 1 1 100 ILE O O -4.743 11.571 20.823 1.00 . A A . 100 ILE O 1 1
12 26471 1 1 101 SER C C -2.008 12.681 20.066 1.00 . A A . 101 SER C 1 1
12 26472 1 1 101 SER CA C -2.042 11.355 20.810 1.00 . A A . 101 SER CA 1 1
12 26473 1 1 101 SER CB C -0.634 10.765 20.882 1.00 . A A . 101 SER CB 1 1
12 26474 1 1 101 SER H H -2.598 9.650 19.635 1.00 . A A . 101 SER H 1 1
12 26475 1 1 101 SER HA H -2.406 11.484 21.733 1.00 . A A . 101 SER HA 1 1
12 26476 1 1 101 SER HB2 H -0.637 9.909 21.399 1.00 . A A . 101 SER HB2 1 1
12 26477 1 1 101 SER HB3 H -0.274 10.600 19.964 1.00 . A A . 101 SER HB3 1 1
12 26478 1 1 101 SER HG H -0.204 12.112 22.243 1.00 . A A . 101 SER HG 1 1
12 26479 1 1 101 SER N N -2.960 10.433 20.140 1.00 . A A . 101 SER N 1 1
12 26480 1 1 101 SER O O -2.240 12.732 18.863 1.00 . A A . 101 SER O 1 1
12 26481 1 1 101 SER OG O 0.259 11.658 21.538 1.00 . A A . 101 SER OG 1 1
12 26482 1 1 102 ALA C C -0.471 15.036 19.080 1.00 . A A . 102 ALA C 1 1
12 26483 1 1 102 ALA CA C -1.570 15.073 20.160 1.00 . A A . 102 ALA CA 1 1
12 26484 1 1 102 ALA CB C -1.237 16.108 21.233 1.00 . A A . 102 ALA CB 1 1
12 26485 1 1 102 ALA H H -1.543 13.662 21.763 1.00 . A A . 102 ALA H 1 1
12 26486 1 1 102 ALA HA H -2.455 15.288 19.746 1.00 . A A . 102 ALA HA 1 1
12 26487 1 1 102 ALA HB1 H -1.948 16.136 21.937 1.00 . A A . 102 ALA HB1 1 1
12 26488 1 1 102 ALA HB2 H -1.162 17.024 20.837 1.00 . A A . 102 ALA HB2 1 1
12 26489 1 1 102 ALA HB3 H -0.369 15.894 21.681 1.00 . A A . 102 ALA HB3 1 1
12 26490 1 1 102 ALA N N -1.697 13.756 20.779 1.00 . A A . 102 ALA N 1 1
12 26491 1 1 102 ALA O O -0.525 15.762 18.084 1.00 . A A . 102 ALA O 1 1
12 26492 1 1 103 ALA C C 1.069 13.351 17.030 1.00 . A A . 103 ALA C 1 1
12 26493 1 1 103 ALA CA C 1.597 14.011 18.314 1.00 . A A . 103 ALA CA 1 1
12 26494 1 1 103 ALA CB C 2.715 13.159 18.929 1.00 . A A . 103 ALA CB 1 1
12 26495 1 1 103 ALA H H 0.524 13.625 20.115 1.00 . A A . 103 ALA H 1 1
12 26496 1 1 103 ALA HA H 1.930 14.931 18.110 1.00 . A A . 103 ALA HA 1 1
12 26497 1 1 103 ALA HB1 H 3.067 13.578 19.765 1.00 . A A . 103 ALA HB1 1 1
12 26498 1 1 103 ALA HB2 H 3.480 13.057 18.292 1.00 . A A . 103 ALA HB2 1 1
12 26499 1 1 103 ALA HB3 H 2.384 12.244 19.160 1.00 . A A . 103 ALA HB3 1 1
12 26500 1 1 103 ALA N N 0.517 14.175 19.280 1.00 . A A . 103 ALA N 1 1
12 26501 1 1 103 ALA O O 1.439 13.735 15.927 1.00 . A A . 103 ALA O 1 1
12 26502 1 1 104 GLU C C -1.336 12.529 15.303 1.00 . A A . 104 GLU C 1 1
12 26503 1 1 104 GLU CA C -0.363 11.631 16.056 1.00 . A A . 104 GLU CA 1 1
12 26504 1 1 104 GLU CB C -1.067 10.364 16.546 1.00 . A A . 104 GLU CB 1 1
12 26505 1 1 104 GLU CD C -0.791 8.191 17.825 1.00 . A A . 104 GLU CD 1 1
12 26506 1 1 104 GLU CG C -0.092 9.366 17.166 1.00 . A A . 104 GLU CG 1 1
12 26507 1 1 104 GLU H H -0.072 12.105 18.118 1.00 . A A . 104 GLU H 1 1
12 26508 1 1 104 GLU HA H 0.398 11.384 15.456 1.00 . A A . 104 GLU HA 1 1
12 26509 1 1 104 GLU HB2 H -1.746 10.617 17.234 1.00 . A A . 104 GLU HB2 1 1
12 26510 1 1 104 GLU HB3 H -1.523 9.927 15.771 1.00 . A A . 104 GLU HB3 1 1
12 26511 1 1 104 GLU HG2 H 0.509 9.015 16.448 1.00 . A A . 104 GLU HG2 1 1
12 26512 1 1 104 GLU HG3 H 0.454 9.838 17.857 1.00 . A A . 104 GLU HG3 1 1
12 26513 1 1 104 GLU N N 0.204 12.361 17.192 1.00 . A A . 104 GLU N 1 1
12 26514 1 1 104 GLU O O -1.426 12.473 14.085 1.00 . A A . 104 GLU O 1 1
12 26515 1 1 104 GLU OE1 O -0.545 7.045 17.412 1.00 . A A . 104 GLU OE1 1 1
12 26516 1 1 104 GLU OE2 O -1.575 8.424 18.776 1.00 . A A . 104 GLU OE2 1 1
12 26517 1 1 105 LEU C C -2.155 15.244 14.456 1.00 . A A . 105 LEU C 1 1
12 26518 1 1 105 LEU CA C -2.945 14.345 15.403 1.00 . A A . 105 LEU CA 1 1
12 26519 1 1 105 LEU CB C -3.621 15.195 16.480 1.00 . A A . 105 LEU CB 1 1
12 26520 1 1 105 LEU CD1 C -6.000 15.770 15.863 1.00 . A A . 105 LEU CD1 1 1
12 26521 1 1 105 LEU CD2 C -4.481 17.492 16.841 1.00 . A A . 105 LEU CD2 1 1
12 26522 1 1 105 LEU CG C -4.570 16.276 15.947 1.00 . A A . 105 LEU CG 1 1
12 26523 1 1 105 LEU H H -1.958 13.366 17.024 1.00 . A A . 105 LEU H 1 1
12 26524 1 1 105 LEU HA H -3.627 13.816 14.897 1.00 . A A . 105 LEU HA 1 1
12 26525 1 1 105 LEU HB2 H -4.146 14.585 17.073 1.00 . A A . 105 LEU HB2 1 1
12 26526 1 1 105 LEU HB3 H -2.904 15.645 17.014 1.00 . A A . 105 LEU HB3 1 1
12 26527 1 1 105 LEU HD11 H -6.612 16.481 15.514 1.00 . A A . 105 LEU HD11 1 1
12 26528 1 1 105 LEU HD12 H -6.335 15.491 16.763 1.00 . A A . 105 LEU HD12 1 1
12 26529 1 1 105 LEU HD13 H -6.065 14.981 15.252 1.00 . A A . 105 LEU HD13 1 1
12 26530 1 1 105 LEU HD21 H -5.089 18.218 16.519 1.00 . A A . 105 LEU HD21 1 1
12 26531 1 1 105 LEU HD22 H -3.551 17.856 16.858 1.00 . A A . 105 LEU HD22 1 1
12 26532 1 1 105 LEU HD23 H -4.741 17.266 17.780 1.00 . A A . 105 LEU HD23 1 1
12 26533 1 1 105 LEU HG H -4.297 16.533 15.019 1.00 . A A . 105 LEU HG 1 1
12 26534 1 1 105 LEU N N -2.043 13.382 16.028 1.00 . A A . 105 LEU N 1 1
12 26535 1 1 105 LEU O O -2.526 15.428 13.295 1.00 . A A . 105 LEU O 1 1
12 26536 1 1 106 ARG C C 0.409 15.884 12.968 1.00 . A A . 106 ARG C 1 1
12 26537 1 1 106 ARG CA C -0.222 16.671 14.110 1.00 . A A . 106 ARG CA 1 1
12 26538 1 1 106 ARG CB C 0.861 17.370 14.938 1.00 . A A . 106 ARG CB 1 1
12 26539 1 1 106 ARG CD C 1.709 19.586 15.857 1.00 . A A . 106 ARG CD 1 1
12 26540 1 1 106 ARG CG C 0.551 18.854 15.176 1.00 . A A . 106 ARG CG 1 1
12 26541 1 1 106 ARG CZ C 1.588 20.099 18.295 1.00 . A A . 106 ARG CZ 1 1
12 26542 1 1 106 ARG H H -0.788 15.625 15.893 1.00 . A A . 106 ARG H 1 1
12 26543 1 1 106 ARG HA H -0.851 17.353 13.736 1.00 . A A . 106 ARG HA 1 1
12 26544 1 1 106 ARG HB2 H 0.933 16.911 15.824 1.00 . A A . 106 ARG HB2 1 1
12 26545 1 1 106 ARG HB3 H 1.732 17.297 14.454 1.00 . A A . 106 ARG HB3 1 1
12 26546 1 1 106 ARG HD2 H 2.571 19.330 15.421 1.00 . A A . 106 ARG HD2 1 1
12 26547 1 1 106 ARG HD3 H 1.576 20.574 15.777 1.00 . A A . 106 ARG HD3 1 1
12 26548 1 1 106 ARG HE H 2.053 18.315 17.527 1.00 . A A . 106 ARG HE 1 1
12 26549 1 1 106 ARG HG2 H 0.369 19.291 14.296 1.00 . A A . 106 ARG HG2 1 1
12 26550 1 1 106 ARG HG3 H -0.259 18.925 15.758 1.00 . A A . 106 ARG HG3 1 1
12 26551 1 1 106 ARG HH11 H 1.194 21.663 17.110 1.00 . A A . 106 ARG HH11 1 1
12 26552 1 1 106 ARG HH12 H 1.112 21.973 18.813 1.00 . A A . 106 ARG HH12 1 1
12 26553 1 1 106 ARG HH21 H 1.927 18.743 19.722 1.00 . A A . 106 ARG HH21 1 1
12 26554 1 1 106 ARG HH22 H 1.525 20.334 20.277 1.00 . A A . 106 ARG HH22 1 1
12 26555 1 1 106 ARG N N -1.053 15.802 14.945 1.00 . A A . 106 ARG N 1 1
12 26556 1 1 106 ARG NE N 1.805 19.253 17.290 1.00 . A A . 106 ARG NE 1 1
12 26557 1 1 106 ARG NH1 N 1.274 21.341 18.053 1.00 . A A . 106 ARG NH1 1 1
12 26558 1 1 106 ARG NH2 N 1.688 19.694 19.526 1.00 . A A . 106 ARG NH2 1 1
12 26559 1 1 106 ARG O O 0.614 16.427 11.891 1.00 . A A . 106 ARG O 1 1
12 26560 1 1 107 HIS C C 0.280 13.653 10.963 1.00 . A A . 107 HIS C 1 1
12 26561 1 1 107 HIS CA C 1.260 13.767 12.132 1.00 . A A . 107 HIS CA 1 1
12 26562 1 1 107 HIS CB C 1.608 12.373 12.666 1.00 . A A . 107 HIS CB 1 1
12 26563 1 1 107 HIS CD2 C 1.821 10.127 11.378 1.00 . A A . 107 HIS CD2 1 1
12 26564 1 1 107 HIS CE1 C 3.249 10.702 9.889 1.00 . A A . 107 HIS CE1 1 1
12 26565 1 1 107 HIS CG C 2.120 11.435 11.617 1.00 . A A . 107 HIS CG 1 1
12 26566 1 1 107 HIS H H 0.538 14.218 14.094 1.00 . A A . 107 HIS H 1 1
12 26567 1 1 107 HIS HA H 2.094 14.232 11.835 1.00 . A A . 107 HIS HA 1 1
12 26568 1 1 107 HIS HB2 H 2.314 12.462 13.369 1.00 . A A . 107 HIS HB2 1 1
12 26569 1 1 107 HIS HB3 H 0.788 11.966 13.068 1.00 . A A . 107 HIS HB3 1 1
12 26570 1 1 107 HIS HD1 H 3.458 12.669 10.530 1.00 . A A . 107 HIS HD1 1 1
12 26571 1 1 107 HIS HD2 H 1.175 9.580 11.910 1.00 . A A . 107 HIS HD2 1 1
12 26572 1 1 107 HIS HE1 H 3.872 10.685 9.107 1.00 . A A . 107 HIS HE1 1 1
12 26573 1 1 107 HIS N N 0.703 14.609 13.189 1.00 . A A . 107 HIS N 1 1
12 26574 1 1 107 HIS ND1 N 3.032 11.772 10.647 1.00 . A A . 107 HIS ND1 1 1
12 26575 1 1 107 HIS NE2 N 2.543 9.667 10.294 1.00 . A A . 107 HIS NE2 1 1
12 26576 1 1 107 HIS O O 0.679 13.796 9.812 1.00 . A A . 107 HIS O 1 1
12 26577 1 1 108 VAL C C -2.069 14.662 9.433 1.00 . A A . 108 VAL C 1 1
12 26578 1 1 108 VAL CA C -2.006 13.332 10.185 1.00 . A A . 108 VAL CA 1 1
12 26579 1 1 108 VAL CB C -3.425 12.996 10.764 1.00 . A A . 108 VAL CB 1 1
12 26580 1 1 108 VAL CG1 C -4.500 13.022 9.662 1.00 . A A . 108 VAL CG1 1 1
12 26581 1 1 108 VAL CG2 C -3.423 11.615 11.419 1.00 . A A . 108 VAL CG2 1 1
12 26582 1 1 108 VAL H H -1.273 13.300 12.200 1.00 . A A . 108 VAL H 1 1
12 26583 1 1 108 VAL HA H -1.688 12.601 9.581 1.00 . A A . 108 VAL HA 1 1
12 26584 1 1 108 VAL HB H -3.658 13.680 11.456 1.00 . A A . 108 VAL HB 1 1
12 26585 1 1 108 VAL HG11 H -5.401 12.807 10.035 1.00 . A A . 108 VAL HG11 1 1
12 26586 1 1 108 VAL HG12 H -4.296 12.353 8.947 1.00 . A A . 108 VAL HG12 1 1
12 26587 1 1 108 VAL HG13 H -4.552 13.924 9.234 1.00 . A A . 108 VAL HG13 1 1
12 26588 1 1 108 VAL HG21 H -4.325 11.393 11.790 1.00 . A A . 108 VAL HG21 1 1
12 26589 1 1 108 VAL HG22 H -2.763 11.574 12.168 1.00 . A A . 108 VAL HG22 1 1
12 26590 1 1 108 VAL HG23 H -3.181 10.905 10.757 1.00 . A A . 108 VAL HG23 1 1
12 26591 1 1 108 VAL N N -0.995 13.419 11.247 1.00 . A A . 108 VAL N 1 1
12 26592 1 1 108 VAL O O -2.090 14.695 8.202 1.00 . A A . 108 VAL O 1 1
12 26593 1 1 109 MET C C -0.997 17.456 8.686 1.00 . A A . 109 MET C 1 1
12 26594 1 1 109 MET CA C -2.195 17.087 9.558 1.00 . A A . 109 MET CA 1 1
12 26595 1 1 109 MET CB C -2.378 18.148 10.642 1.00 . A A . 109 MET CB 1 1
12 26596 1 1 109 MET CE C -5.500 18.924 13.257 1.00 . A A . 109 MET CE 1 1
12 26597 1 1 109 MET CG C -3.704 18.027 11.372 1.00 . A A . 109 MET CG 1 1
12 26598 1 1 109 MET H H -2.031 15.685 11.167 1.00 . A A . 109 MET H 1 1
12 26599 1 1 109 MET HA H -2.999 17.011 8.969 1.00 . A A . 109 MET HA 1 1
12 26600 1 1 109 MET HB2 H -1.640 18.056 11.309 1.00 . A A . 109 MET HB2 1 1
12 26601 1 1 109 MET HB3 H -2.332 19.052 10.216 1.00 . A A . 109 MET HB3 1 1
12 26602 1 1 109 MET HE1 H -5.746 19.543 14.003 1.00 . A A . 109 MET HE1 1 1
12 26603 1 1 109 MET HE2 H -5.574 17.987 13.598 1.00 . A A . 109 MET HE2 1 1
12 26604 1 1 109 MET HE3 H -6.172 19.041 12.527 1.00 . A A . 109 MET HE3 1 1
12 26605 1 1 109 MET HG2 H -4.405 18.131 10.667 1.00 . A A . 109 MET HG2 1 1
12 26606 1 1 109 MET HG3 H -3.724 17.095 11.731 1.00 . A A . 109 MET HG3 1 1
12 26607 1 1 109 MET N N -2.089 15.762 10.171 1.00 . A A . 109 MET N 1 1
12 26608 1 1 109 MET O O -1.171 17.998 7.603 1.00 . A A . 109 MET O 1 1
12 26609 1 1 109 MET SD S -3.851 19.260 12.666 1.00 . A A . 109 MET SD 1 1
12 26610 1 1 110 THR C C 1.612 16.563 7.168 1.00 . A A . 110 THR C 1 1
12 26611 1 1 110 THR CA C 1.403 17.516 8.342 1.00 . A A . 110 THR CA 1 1
12 26612 1 1 110 THR CB C 2.695 17.572 9.215 1.00 . A A . 110 THR CB 1 1
12 26613 1 1 110 THR CG2 C 3.187 16.189 9.618 1.00 . A A . 110 THR CG2 1 1
12 26614 1 1 110 THR H H 0.326 16.696 10.008 1.00 . A A . 110 THR H 1 1
12 26615 1 1 110 THR HA H 1.177 18.423 7.989 1.00 . A A . 110 THR HA 1 1
12 26616 1 1 110 THR HB H 2.528 18.117 10.037 1.00 . A A . 110 THR HB 1 1
12 26617 1 1 110 THR HG1 H 4.506 17.642 8.451 1.00 . A A . 110 THR HG1 1 1
12 26618 1 1 110 THR HG21 H 4.014 16.252 10.176 1.00 . A A . 110 THR HG21 1 1
12 26619 1 1 110 THR HG22 H 3.400 15.636 8.812 1.00 . A A . 110 THR HG22 1 1
12 26620 1 1 110 THR HG23 H 2.494 15.703 10.150 1.00 . A A . 110 THR HG23 1 1
12 26621 1 1 110 THR N N 0.217 17.162 9.129 1.00 . A A . 110 THR N 1 1
12 26622 1 1 110 THR O O 2.366 16.865 6.248 1.00 . A A . 110 THR O 1 1
12 26623 1 1 110 THR OG1 O 3.738 18.212 8.477 1.00 . A A . 110 THR OG1 1 1
12 26624 1 1 111 ASN C C 0.292 14.922 4.861 1.00 . A A . 111 ASN C 1 1
12 26625 1 1 111 ASN CA C 1.055 14.448 6.097 1.00 . A A . 111 ASN CA 1 1
12 26626 1 1 111 ASN CB C 0.493 13.095 6.540 1.00 . A A . 111 ASN CB 1 1
12 26627 1 1 111 ASN CG C 0.747 12.009 5.529 1.00 . A A . 111 ASN CG 1 1
12 26628 1 1 111 ASN H H 0.343 15.213 7.962 1.00 . A A . 111 ASN H 1 1
12 26629 1 1 111 ASN HA H 2.032 14.388 5.896 1.00 . A A . 111 ASN HA 1 1
12 26630 1 1 111 ASN HB2 H 0.923 12.829 7.402 1.00 . A A . 111 ASN HB2 1 1
12 26631 1 1 111 ASN HB3 H -0.495 13.177 6.671 1.00 . A A . 111 ASN HB3 1 1
12 26632 1 1 111 ASN HD21 H -1.221 11.704 5.322 1.00 . A A . 111 ASN HD21 1 1
12 26633 1 1 111 ASN HD22 H -0.201 10.685 4.363 1.00 . A A . 111 ASN HD22 1 1
12 26634 1 1 111 ASN N N 0.940 15.418 7.187 1.00 . A A . 111 ASN N 1 1
12 26635 1 1 111 ASN ND2 N -0.308 11.420 5.033 1.00 . A A . 111 ASN ND2 1 1
12 26636 1 1 111 ASN O O 0.603 14.522 3.742 1.00 . A A . 111 ASN O 1 1
12 26637 1 1 111 ASN OD1 O 1.880 11.696 5.206 1.00 . A A . 111 ASN OD1 1 1
12 26638 1 1 112 LEU C C -1.918 17.729 4.204 1.00 . A A . 112 LEU C 1 1
12 26639 1 1 112 LEU CA C -1.537 16.263 3.964 1.00 . A A . 112 LEU CA 1 1
12 26640 1 1 112 LEU CB C -2.773 15.362 3.802 1.00 . A A . 112 LEU CB 1 1
12 26641 1 1 112 LEU CD1 C -4.279 13.979 2.357 1.00 . A A . 112 LEU CD1 1 1
12 26642 1 1 112 LEU CD2 C -3.675 16.277 1.580 1.00 . A A . 112 LEU CD2 1 1
12 26643 1 1 112 LEU CG C -3.182 15.045 2.348 1.00 . A A . 112 LEU CG 1 1
12 26644 1 1 112 LEU H H -0.914 16.063 5.999 1.00 . A A . 112 LEU H 1 1
12 26645 1 1 112 LEU HA H -0.980 16.216 3.135 1.00 . A A . 112 LEU HA 1 1
12 26646 1 1 112 LEU HB2 H -2.584 14.496 4.264 1.00 . A A . 112 LEU HB2 1 1
12 26647 1 1 112 LEU HB3 H -3.544 15.817 4.246 1.00 . A A . 112 LEU HB3 1 1
12 26648 1 1 112 LEU HD11 H -4.565 13.752 1.426 1.00 . A A . 112 LEU HD11 1 1
12 26649 1 1 112 LEU HD12 H -5.083 14.298 2.858 1.00 . A A . 112 LEU HD12 1 1
12 26650 1 1 112 LEU HD13 H -3.957 13.139 2.793 1.00 . A A . 112 LEU HD13 1 1
12 26651 1 1 112 LEU HD21 H -3.931 16.036 0.644 1.00 . A A . 112 LEU HD21 1 1
12 26652 1 1 112 LEU HD22 H -2.964 16.977 1.534 1.00 . A A . 112 LEU HD22 1 1
12 26653 1 1 112 LEU HD23 H -4.476 16.678 2.025 1.00 . A A . 112 LEU HD23 1 1
12 26654 1 1 112 LEU HG H -2.369 14.712 1.870 1.00 . A A . 112 LEU HG 1 1
12 26655 1 1 112 LEU N N -0.713 15.763 5.067 1.00 . A A . 112 LEU N 1 1
12 26656 1 1 112 LEU O O -3.083 18.116 4.159 1.00 . A A . 112 LEU O 1 1
12 26657 1 1 113 GLY C C 0.127 20.744 4.474 1.00 . A A . 113 GLY C 1 1
12 26658 1 1 113 GLY CA C -1.138 19.956 4.718 1.00 . A A . 113 GLY CA 1 1
12 26659 1 1 113 GLY H H 0.018 18.181 4.507 1.00 . A A . 113 GLY H 1 1
12 26660 1 1 113 GLY HA2 H -1.861 20.271 4.104 1.00 . A A . 113 GLY HA2 1 1
12 26661 1 1 113 GLY HA3 H -1.432 20.068 5.667 1.00 . A A . 113 GLY HA3 1 1
12 26662 1 1 113 GLY N N -0.912 18.544 4.472 1.00 . A A . 113 GLY N 1 1
12 26663 1 1 113 GLY O O 1.176 20.166 4.208 1.00 . A A . 113 GLY O 1 1
12 26664 1 1 114 GLU C C 0.945 24.197 5.164 1.00 . A A . 114 GLU C 1 1
12 26665 1 1 114 GLU CA C 1.172 22.944 4.334 1.00 . A A . 114 GLU CA 1 1
12 26666 1 1 114 GLU CB C 1.305 23.321 2.847 1.00 . A A . 114 GLU CB 1 1
12 26667 1 1 114 GLU CD C 0.526 25.177 1.282 1.00 . A A . 114 GLU CD 1 1
12 26668 1 1 114 GLU CG C 0.102 24.091 2.265 1.00 . A A . 114 GLU CG 1 1
12 26669 1 1 114 GLU H H -0.856 22.467 4.773 1.00 . A A . 114 GLU H 1 1
12 26670 1 1 114 GLU HA H 1.990 22.448 4.625 1.00 . A A . 114 GLU HA 1 1
12 26671 1 1 114 GLU HB2 H 2.119 23.892 2.743 1.00 . A A . 114 GLU HB2 1 1
12 26672 1 1 114 GLU HB3 H 1.419 22.478 2.321 1.00 . A A . 114 GLU HB3 1 1
12 26673 1 1 114 GLU HG2 H -0.496 23.447 1.787 1.00 . A A . 114 GLU HG2 1 1
12 26674 1 1 114 GLU HG3 H -0.402 24.520 3.014 1.00 . A A . 114 GLU HG3 1 1
12 26675 1 1 114 GLU N N 0.031 22.062 4.554 1.00 . A A . 114 GLU N 1 1
12 26676 1 1 114 GLU O O -0.162 24.401 5.663 1.00 . A A . 114 GLU O 1 1
12 26677 1 1 114 GLU OE1 O 0.171 25.082 0.087 1.00 . A A . 114 GLU OE1 1 1
12 26678 1 1 114 GLU OE2 O 1.211 26.137 1.711 1.00 . A A . 114 GLU OE2 1 1
12 26679 1 1 115 LYS C C 1.678 26.353 7.485 1.00 . A A . 115 LYS C 1 1
12 26680 1 1 115 LYS CA C 1.964 26.331 5.970 1.00 . A A . 115 LYS CA 1 1
12 26681 1 1 115 LYS CB C 0.966 27.245 5.242 1.00 . A A . 115 LYS CB 1 1
12 26682 1 1 115 LYS CD C 0.049 29.506 4.825 1.00 . A A . 115 LYS CD 1 1
12 26683 1 1 115 LYS CE C 0.176 30.983 5.132 1.00 . A A . 115 LYS CE 1 1
12 26684 1 1 115 LYS CG C 1.123 28.722 5.539 1.00 . A A . 115 LYS CG 1 1
12 26685 1 1 115 LYS H H 2.856 24.725 4.882 1.00 . A A . 115 LYS H 1 1
12 26686 1 1 115 LYS HA H 2.919 26.619 5.892 1.00 . A A . 115 LYS HA 1 1
12 26687 1 1 115 LYS HB2 H 1.080 27.118 4.257 1.00 . A A . 115 LYS HB2 1 1
12 26688 1 1 115 LYS HB3 H 0.040 26.977 5.508 1.00 . A A . 115 LYS HB3 1 1
12 26689 1 1 115 LYS HD2 H 0.141 29.365 3.839 1.00 . A A . 115 LYS HD2 1 1
12 26690 1 1 115 LYS HD3 H -0.847 29.182 5.126 1.00 . A A . 115 LYS HD3 1 1
12 26691 1 1 115 LYS HE2 H 0.157 31.122 6.123 1.00 . A A . 115 LYS HE2 1 1
12 26692 1 1 115 LYS HE3 H 1.039 31.328 4.763 1.00 . A A . 115 LYS HE3 1 1
12 26693 1 1 115 LYS HG2 H 1.043 28.873 6.524 1.00 . A A . 115 LYS HG2 1 1
12 26694 1 1 115 LYS HG3 H 2.021 29.030 5.225 1.00 . A A . 115 LYS HG3 1 1
12 26695 1 1 115 LYS HZ1 H -0.886 32.716 4.706 1.00 . A A . 115 LYS HZ1 1 1
12 26696 1 1 115 LYS HZ2 H -1.837 31.417 4.863 1.00 . A A . 115 LYS HZ2 1 1
12 26697 1 1 115 LYS HZ3 H -0.963 31.622 3.518 1.00 . A A . 115 LYS HZ3 1 1
12 26698 1 1 115 LYS N N 1.989 25.018 5.285 1.00 . A A . 115 LYS N 1 1
12 26699 1 1 115 LYS NZ N -0.958 31.738 4.511 1.00 . A A . 115 LYS NZ 1 1
12 26700 1 1 115 LYS O O 2.128 27.267 8.174 1.00 . A A . 115 LYS O 1 1
12 26701 1 1 116 LEU C C 1.859 25.273 10.285 1.00 . A A . 116 LEU C 1 1
12 26702 1 1 116 LEU CA C 0.615 25.291 9.411 1.00 . A A . 116 LEU CA 1 1
12 26703 1 1 116 LEU CB C -0.198 24.021 9.701 1.00 . A A . 116 LEU CB 1 1
12 26704 1 1 116 LEU CD1 C -2.148 22.509 9.286 1.00 . A A . 116 LEU CD1 1 1
12 26705 1 1 116 LEU CD2 C -2.558 24.940 9.735 1.00 . A A . 116 LEU CD2 1 1
12 26706 1 1 116 LEU CG C -1.605 23.929 9.091 1.00 . A A . 116 LEU CG 1 1
12 26707 1 1 116 LEU H H 0.638 24.640 7.382 1.00 . A A . 116 LEU H 1 1
12 26708 1 1 116 LEU HA H 0.086 26.122 9.587 1.00 . A A . 116 LEU HA 1 1
12 26709 1 1 116 LEU HB2 H 0.329 23.243 9.357 1.00 . A A . 116 LEU HB2 1 1
12 26710 1 1 116 LEU HB3 H -0.295 23.946 10.693 1.00 . A A . 116 LEU HB3 1 1
12 26711 1 1 116 LEU HD11 H -3.065 22.420 8.897 1.00 . A A . 116 LEU HD11 1 1
12 26712 1 1 116 LEU HD12 H -2.200 22.275 10.256 1.00 . A A . 116 LEU HD12 1 1
12 26713 1 1 116 LEU HD13 H -1.558 21.835 8.839 1.00 . A A . 116 LEU HD13 1 1
12 26714 1 1 116 LEU HD21 H -3.472 24.876 9.335 1.00 . A A . 116 LEU HD21 1 1
12 26715 1 1 116 LEU HD22 H -2.230 25.875 9.605 1.00 . A A . 116 LEU HD22 1 1
12 26716 1 1 116 LEU HD23 H -2.640 24.778 10.718 1.00 . A A . 116 LEU HD23 1 1
12 26717 1 1 116 LEU HG H -1.546 24.143 8.117 1.00 . A A . 116 LEU HG 1 1
12 26718 1 1 116 LEU N N 0.958 25.364 7.993 1.00 . A A . 116 LEU N 1 1
12 26719 1 1 116 LEU O O 2.875 24.666 9.934 1.00 . A A . 116 LEU O 1 1
12 26720 1 1 117 THR C C 2.426 25.215 13.637 1.00 . A A . 117 THR C 1 1
12 26721 1 1 117 THR CA C 2.864 25.973 12.392 1.00 . A A . 117 THR CA 1 1
12 26722 1 1 117 THR CB C 3.244 27.425 12.759 1.00 . A A . 117 THR CB 1 1
12 26723 1 1 117 THR CG2 C 3.675 28.206 11.525 1.00 . A A . 117 THR CG2 1 1
12 26724 1 1 117 THR H H 0.921 26.422 11.635 1.00 . A A . 117 THR H 1 1
12 26725 1 1 117 THR HA H 3.646 25.529 11.954 1.00 . A A . 117 THR HA 1 1
12 26726 1 1 117 THR HB H 3.966 27.429 13.451 1.00 . A A . 117 THR HB 1 1
12 26727 1 1 117 THR HG1 H 1.349 27.947 12.780 1.00 . A A . 117 THR HG1 1 1
12 26728 1 1 117 THR HG21 H 3.921 29.145 11.763 1.00 . A A . 117 THR HG21 1 1
12 26729 1 1 117 THR HG22 H 2.939 28.243 10.849 1.00 . A A . 117 THR HG22 1 1
12 26730 1 1 117 THR HG23 H 4.470 27.781 11.091 1.00 . A A . 117 THR HG23 1 1
12 26731 1 1 117 THR N N 1.768 25.934 11.426 1.00 . A A . 117 THR N 1 1
12 26732 1 1 117 THR O O 1.238 24.996 13.844 1.00 . A A . 117 THR O 1 1
12 26733 1 1 117 THR OG1 O 2.119 28.090 13.332 1.00 . A A . 117 THR OG1 1 1
12 26734 1 1 118 ASP C C 2.085 24.737 16.593 1.00 . A A . 118 ASP C 1 1
12 26735 1 1 118 ASP CA C 3.040 24.014 15.655 1.00 . A A . 118 ASP CA 1 1
12 26736 1 1 118 ASP CB C 4.306 23.648 16.428 1.00 . A A . 118 ASP CB 1 1
12 26737 1 1 118 ASP CG C 5.124 22.595 15.722 1.00 . A A . 118 ASP CG 1 1
12 26738 1 1 118 ASP H H 4.330 25.022 14.275 1.00 . A A . 118 ASP H 1 1
12 26739 1 1 118 ASP HA H 2.582 23.206 15.286 1.00 . A A . 118 ASP HA 1 1
12 26740 1 1 118 ASP HB2 H 4.870 24.467 16.537 1.00 . A A . 118 ASP HB2 1 1
12 26741 1 1 118 ASP HB3 H 4.049 23.299 17.330 1.00 . A A . 118 ASP HB3 1 1
12 26742 1 1 118 ASP N N 3.374 24.798 14.466 1.00 . A A . 118 ASP N 1 1
12 26743 1 1 118 ASP O O 1.095 24.160 17.009 1.00 . A A . 118 ASP O 1 1
12 26744 1 1 118 ASP OD1 O 4.686 21.424 15.680 1.00 . A A . 118 ASP OD1 1 1
12 26745 1 1 118 ASP OD2 O 6.206 22.937 15.197 1.00 . A A . 118 ASP OD2 1 1
12 26746 1 1 119 GLU C C 0.113 26.938 17.366 1.00 . A A . 119 GLU C 1 1
12 26747 1 1 119 GLU CA C 1.551 26.781 17.850 1.00 . A A . 119 GLU CA 1 1
12 26748 1 1 119 GLU CB C 2.148 28.183 18.017 1.00 . A A . 119 GLU CB 1 1
12 26749 1 1 119 GLU CD C 3.528 27.710 20.098 1.00 . A A . 119 GLU CD 1 1
12 26750 1 1 119 GLU CG C 3.533 28.219 18.663 1.00 . A A . 119 GLU CG 1 1
12 26751 1 1 119 GLU H H 3.178 26.422 16.501 1.00 . A A . 119 GLU H 1 1
12 26752 1 1 119 GLU HA H 1.563 26.255 18.701 1.00 . A A . 119 GLU HA 1 1
12 26753 1 1 119 GLU HB2 H 2.218 28.603 17.112 1.00 . A A . 119 GLU HB2 1 1
12 26754 1 1 119 GLU HB3 H 1.528 28.721 18.588 1.00 . A A . 119 GLU HB3 1 1
12 26755 1 1 119 GLU HG2 H 4.151 27.646 18.124 1.00 . A A . 119 GLU HG2 1 1
12 26756 1 1 119 GLU HG3 H 3.864 29.161 18.659 1.00 . A A . 119 GLU HG3 1 1
12 26757 1 1 119 GLU N N 2.374 25.994 16.912 1.00 . A A . 119 GLU N 1 1
12 26758 1 1 119 GLU O O -0.824 26.970 18.154 1.00 . A A . 119 GLU O 1 1
12 26759 1 1 119 GLU OE1 O 2.709 28.195 20.911 1.00 . A A . 119 GLU OE1 1 1
12 26760 1 1 119 GLU OE2 O 4.354 26.832 20.418 1.00 . A A . 119 GLU OE2 1 1
12 26761 1 1 120 GLU C C -2.269 26.049 15.698 1.00 . A A . 120 GLU C 1 1
12 26762 1 1 120 GLU CA C -1.341 27.229 15.417 1.00 . A A . 120 GLU CA 1 1
12 26763 1 1 120 GLU CB C -1.078 27.384 13.920 1.00 . A A . 120 GLU CB 1 1
12 26764 1 1 120 GLU CD C -1.716 28.132 11.630 1.00 . A A . 120 GLU CD 1 1
12 26765 1 1 120 GLU CG C -2.210 27.883 13.057 1.00 . A A . 120 GLU CG 1 1
12 26766 1 1 120 GLU H H 0.771 26.964 15.474 1.00 . A A . 120 GLU H 1 1
12 26767 1 1 120 GLU HA H -1.767 28.047 15.802 1.00 . A A . 120 GLU HA 1 1
12 26768 1 1 120 GLU HB2 H -0.320 28.027 13.810 1.00 . A A . 120 GLU HB2 1 1
12 26769 1 1 120 GLU HB3 H -0.811 26.489 13.564 1.00 . A A . 120 GLU HB3 1 1
12 26770 1 1 120 GLU HG2 H -2.937 27.197 13.046 1.00 . A A . 120 GLU HG2 1 1
12 26771 1 1 120 GLU HG3 H -2.562 28.735 13.445 1.00 . A A . 120 GLU HG3 1 1
12 26772 1 1 120 GLU N N -0.041 27.031 16.055 1.00 . A A . 120 GLU N 1 1
12 26773 1 1 120 GLU O O -3.473 26.213 15.869 1.00 . A A . 120 GLU O 1 1
12 26774 1 1 120 GLU OE1 O -0.524 27.830 11.356 1.00 . A A . 120 GLU OE1 1 1
12 26775 1 1 120 GLU OE2 O -2.494 28.633 10.790 1.00 . A A . 120 GLU OE2 1 1
12 26776 1 1 121 VAL C C -2.509 23.442 17.579 1.00 . A A . 121 VAL C 1 1
12 26777 1 1 121 VAL CA C -2.459 23.648 16.060 1.00 . A A . 121 VAL CA 1 1
12 26778 1 1 121 VAL CB C -1.813 22.399 15.381 1.00 . A A . 121 VAL CB 1 1
12 26779 1 1 121 VAL CG1 C -2.685 21.150 15.590 1.00 . A A . 121 VAL CG1 1 1
12 26780 1 1 121 VAL CG2 C -1.631 22.645 13.867 1.00 . A A . 121 VAL CG2 1 1
12 26781 1 1 121 VAL H H -0.710 24.781 15.594 1.00 . A A . 121 VAL H 1 1
12 26782 1 1 121 VAL HA H -3.377 23.815 15.699 1.00 . A A . 121 VAL HA 1 1
12 26783 1 1 121 VAL HB H -0.920 22.234 15.798 1.00 . A A . 121 VAL HB 1 1
12 26784 1 1 121 VAL HG11 H -2.273 20.349 15.155 1.00 . A A . 121 VAL HG11 1 1
12 26785 1 1 121 VAL HG12 H -3.595 21.279 15.198 1.00 . A A . 121 VAL HG12 1 1
12 26786 1 1 121 VAL HG13 H -2.795 20.949 16.563 1.00 . A A . 121 VAL HG13 1 1
12 26787 1 1 121 VAL HG21 H -1.219 21.850 13.422 1.00 . A A . 121 VAL HG21 1 1
12 26788 1 1 121 VAL HG22 H -1.038 23.433 13.700 1.00 . A A . 121 VAL HG22 1 1
12 26789 1 1 121 VAL HG23 H -2.510 22.823 13.425 1.00 . A A . 121 VAL HG23 1 1
12 26790 1 1 121 VAL N N -1.693 24.856 15.759 1.00 . A A . 121 VAL N 1 1
12 26791 1 1 121 VAL O O -3.513 22.987 18.131 1.00 . A A . 121 VAL O 1 1
12 26792 1 1 122 ASP C C -2.339 24.332 20.478 1.00 . A A . 122 ASP C 1 1
12 26793 1 1 122 ASP CA C -1.288 23.584 19.696 1.00 . A A . 122 ASP CA 1 1
12 26794 1 1 122 ASP CB C 0.081 24.038 20.188 1.00 . A A . 122 ASP CB 1 1
12 26795 1 1 122 ASP CG C 0.624 23.149 21.292 1.00 . A A . 122 ASP CG 1 1
12 26796 1 1 122 ASP H H -0.652 24.191 17.752 1.00 . A A . 122 ASP H 1 1
12 26797 1 1 122 ASP HA H -1.421 22.600 19.817 1.00 . A A . 122 ASP HA 1 1
12 26798 1 1 122 ASP HB2 H 0.721 24.020 19.421 1.00 . A A . 122 ASP HB2 1 1
12 26799 1 1 122 ASP HB3 H 0.005 24.970 20.538 1.00 . A A . 122 ASP HB3 1 1
12 26800 1 1 122 ASP N N -1.416 23.782 18.251 1.00 . A A . 122 ASP N 1 1
12 26801 1 1 122 ASP O O -2.832 23.836 21.473 1.00 . A A . 122 ASP O 1 1
12 26802 1 1 122 ASP OD1 O 0.807 23.624 22.435 1.00 . A A . 122 ASP OD1 1 1
12 26803 1 1 122 ASP OD2 O 0.881 21.956 21.004 1.00 . A A . 122 ASP OD2 1 1
12 26804 1 1 123 GLU C C -5.029 25.542 20.859 1.00 . A A . 123 GLU C 1 1
12 26805 1 1 123 GLU CA C -3.710 26.318 20.708 1.00 . A A . 123 GLU CA 1 1
12 26806 1 1 123 GLU CB C -3.938 27.643 19.976 1.00 . A A . 123 GLU CB 1 1
12 26807 1 1 123 GLU CD C -3.471 29.287 21.859 1.00 . A A . 123 GLU CD 1 1
12 26808 1 1 123 GLU CG C -4.509 28.744 20.875 1.00 . A A . 123 GLU CG 1 1
12 26809 1 1 123 GLU H H -2.260 25.882 19.196 1.00 . A A . 123 GLU H 1 1
12 26810 1 1 123 GLU HA H -3.329 26.494 21.615 1.00 . A A . 123 GLU HA 1 1
12 26811 1 1 123 GLU HB2 H -3.063 27.955 19.607 1.00 . A A . 123 GLU HB2 1 1
12 26812 1 1 123 GLU HB3 H -4.578 27.482 19.223 1.00 . A A . 123 GLU HB3 1 1
12 26813 1 1 123 GLU HG2 H -4.829 29.496 20.300 1.00 . A A . 123 GLU HG2 1 1
12 26814 1 1 123 GLU HG3 H -5.278 28.370 21.393 1.00 . A A . 123 GLU HG3 1 1
12 26815 1 1 123 GLU N N -2.693 25.521 20.022 1.00 . A A . 123 GLU N 1 1
12 26816 1 1 123 GLU O O -5.685 25.623 21.891 1.00 . A A . 123 GLU O 1 1
12 26817 1 1 123 GLU OE1 O -2.697 30.192 21.478 1.00 . A A . 123 GLU OE1 1 1
12 26818 1 1 123 GLU OE2 O -3.419 28.804 23.017 1.00 . A A . 123 GLU OE2 1 1
12 26819 1 1 124 MET C C -6.412 22.688 20.719 1.00 . A A . 124 MET C 1 1
12 26820 1 1 124 MET CA C -6.636 23.975 19.921 1.00 . A A . 124 MET CA 1 1
12 26821 1 1 124 MET CB C -7.141 23.625 18.521 1.00 . A A . 124 MET CB 1 1
12 26822 1 1 124 MET CE C -9.861 21.400 19.079 1.00 . A A . 124 MET CE 1 1
12 26823 1 1 124 MET CG C -8.646 23.810 18.368 1.00 . A A . 124 MET CG 1 1
12 26824 1 1 124 MET H H -4.841 24.731 19.020 1.00 . A A . 124 MET H 1 1
12 26825 1 1 124 MET HA H -7.295 24.559 20.394 1.00 . A A . 124 MET HA 1 1
12 26826 1 1 124 MET HB2 H -6.679 24.216 17.859 1.00 . A A . 124 MET HB2 1 1
12 26827 1 1 124 MET HB3 H -6.916 22.670 18.330 1.00 . A A . 124 MET HB3 1 1
12 26828 1 1 124 MET HE1 H -10.329 20.553 18.826 1.00 . A A . 124 MET HE1 1 1
12 26829 1 1 124 MET HE2 H -10.458 21.908 19.701 1.00 . A A . 124 MET HE2 1 1
12 26830 1 1 124 MET HE3 H -9.032 21.153 19.582 1.00 . A A . 124 MET HE3 1 1
12 26831 1 1 124 MET HG2 H -8.976 23.990 19.294 1.00 . A A . 124 MET HG2 1 1
12 26832 1 1 124 MET HG3 H -8.745 24.635 17.812 1.00 . A A . 124 MET HG3 1 1
12 26833 1 1 124 MET N N -5.404 24.770 19.846 1.00 . A A . 124 MET N 1 1
12 26834 1 1 124 MET O O -7.326 22.169 21.355 1.00 . A A . 124 MET O 1 1
12 26835 1 1 124 MET SD S -9.464 22.382 17.619 1.00 . A A . 124 MET SD 1 1
12 26836 1 1 125 ILE C C -4.995 21.302 22.947 1.00 . A A . 125 ILE C 1 1
12 26837 1 1 125 ILE CA C -4.843 20.976 21.460 1.00 . A A . 125 ILE CA 1 1
12 26838 1 1 125 ILE CB C -3.384 20.492 21.137 1.00 . A A . 125 ILE CB 1 1
12 26839 1 1 125 ILE CD1 C -1.938 19.661 19.140 1.00 . A A . 125 ILE CD1 1 1
12 26840 1 1 125 ILE CG1 C -3.350 19.892 19.714 1.00 . A A . 125 ILE CG1 1 1
12 26841 1 1 125 ILE CG2 C -2.891 19.444 22.173 1.00 . A A . 125 ILE CG2 1 1
12 26842 1 1 125 ILE H H -4.486 22.625 20.141 1.00 . A A . 125 ILE H 1 1
12 26843 1 1 125 ILE HA H -5.494 20.267 21.190 1.00 . A A . 125 ILE HA 1 1
12 26844 1 1 125 ILE HB H -2.761 21.273 21.179 1.00 . A A . 125 ILE HB 1 1
12 26845 1 1 125 ILE HD11 H -1.985 19.273 18.220 1.00 . A A . 125 ILE HD11 1 1
12 26846 1 1 125 ILE HD12 H -1.417 19.031 19.715 1.00 . A A . 125 ILE HD12 1 1
12 26847 1 1 125 ILE HD13 H -1.429 20.520 19.087 1.00 . A A . 125 ILE HD13 1 1
12 26848 1 1 125 ILE HG12 H -3.823 19.011 19.735 1.00 . A A . 125 ILE HG12 1 1
12 26849 1 1 125 ILE HG13 H -3.835 20.516 19.102 1.00 . A A . 125 ILE HG13 1 1
12 26850 1 1 125 ILE HG21 H -1.961 19.141 21.961 1.00 . A A . 125 ILE HG21 1 1
12 26851 1 1 125 ILE HG22 H -3.483 18.638 22.179 1.00 . A A . 125 ILE HG22 1 1
12 26852 1 1 125 ILE HG23 H -2.885 19.828 23.096 1.00 . A A . 125 ILE HG23 1 1
12 26853 1 1 125 ILE N N -5.189 22.178 20.694 1.00 . A A . 125 ILE N 1 1
12 26854 1 1 125 ILE O O -5.472 20.479 23.712 1.00 . A A . 125 ILE O 1 1
12 26855 1 1 126 ARG C C -6.133 22.929 25.301 1.00 . A A . 126 ARG C 1 1
12 26856 1 1 126 ARG CA C -4.702 22.939 24.753 1.00 . A A . 126 ARG CA 1 1
12 26857 1 1 126 ARG CB C -4.101 24.347 24.904 1.00 . A A . 126 ARG CB 1 1
12 26858 1 1 126 ARG CD C -2.130 25.796 24.230 1.00 . A A . 126 ARG CD 1 1
12 26859 1 1 126 ARG CG C -2.589 24.398 24.654 1.00 . A A . 126 ARG CG 1 1
12 26860 1 1 126 ARG CZ C -0.181 26.746 22.992 1.00 . A A . 126 ARG CZ 1 1
12 26861 1 1 126 ARG H H -4.264 23.154 22.667 1.00 . A A . 126 ARG H 1 1
12 26862 1 1 126 ARG HA H -4.174 22.253 25.254 1.00 . A A . 126 ARG HA 1 1
12 26863 1 1 126 ARG HB2 H -4.549 24.954 24.248 1.00 . A A . 126 ARG HB2 1 1
12 26864 1 1 126 ARG HB3 H -4.278 24.669 25.833 1.00 . A A . 126 ARG HB3 1 1
12 26865 1 1 126 ARG HD2 H -2.778 26.183 23.575 1.00 . A A . 126 ARG HD2 1 1
12 26866 1 1 126 ARG HD3 H -2.068 26.392 25.031 1.00 . A A . 126 ARG HD3 1 1
12 26867 1 1 126 ARG HE H -0.328 24.856 23.612 1.00 . A A . 126 ARG HE 1 1
12 26868 1 1 126 ARG HG2 H -2.113 24.142 25.495 1.00 . A A . 126 ARG HG2 1 1
12 26869 1 1 126 ARG HG3 H -2.359 23.748 23.929 1.00 . A A . 126 ARG HG3 1 1
12 26870 1 1 126 ARG HH11 H 1.450 25.685 22.541 1.00 . A A . 126 ARG HH11 1 1
12 26871 1 1 126 ARG HH12 H 1.467 27.340 22.033 1.00 . A A . 126 ARG HH12 1 1
12 26872 1 1 126 ARG HH21 H -1.671 28.052 23.284 1.00 . A A . 126 ARG HH21 1 1
12 26873 1 1 126 ARG HH22 H -0.286 28.671 22.449 1.00 . A A . 126 ARG HH22 1 1
12 26874 1 1 126 ARG N N -4.618 22.511 23.346 1.00 . A A . 126 ARG N 1 1
12 26875 1 1 126 ARG NE N -0.803 25.736 23.593 1.00 . A A . 126 ARG NE 1 1
12 26876 1 1 126 ARG NH1 N 1.004 26.577 22.483 1.00 . A A . 126 ARG NH1 1 1
12 26877 1 1 126 ARG NH2 N -0.758 27.914 22.900 1.00 . A A . 126 ARG NH2 1 1
12 26878 1 1 126 ARG O O -6.328 22.941 26.510 1.00 . A A . 126 ARG O 1 1
12 26879 1 1 127 GLU C C -9.058 21.363 24.787 1.00 . A A . 127 GLU C 1 1
12 26880 1 1 127 GLU CA C -8.522 22.800 24.836 1.00 . A A . 127 GLU CA 1 1
12 26881 1 1 127 GLU CB C -9.396 23.655 23.919 1.00 . A A . 127 GLU CB 1 1
12 26882 1 1 127 GLU CD C -10.375 25.955 23.469 1.00 . A A . 127 GLU CD 1 1
12 26883 1 1 127 GLU CG C -9.277 25.156 24.172 1.00 . A A . 127 GLU CG 1 1
12 26884 1 1 127 GLU H H -6.905 22.923 23.444 1.00 . A A . 127 GLU H 1 1
12 26885 1 1 127 GLU HA H -8.517 23.136 25.779 1.00 . A A . 127 GLU HA 1 1
12 26886 1 1 127 GLU HB2 H -9.129 23.473 22.972 1.00 . A A . 127 GLU HB2 1 1
12 26887 1 1 127 GLU HB3 H -10.350 23.387 24.055 1.00 . A A . 127 GLU HB3 1 1
12 26888 1 1 127 GLU HG2 H -9.340 25.321 25.156 1.00 . A A . 127 GLU HG2 1 1
12 26889 1 1 127 GLU HG3 H -8.388 25.468 23.836 1.00 . A A . 127 GLU HG3 1 1
12 26890 1 1 127 GLU N N -7.122 22.890 24.420 1.00 . A A . 127 GLU N 1 1
12 26891 1 1 127 GLU O O -9.940 20.993 25.557 1.00 . A A . 127 GLU O 1 1
12 26892 1 1 127 GLU OE1 O -10.574 25.774 22.245 1.00 . A A . 127 GLU OE1 1 1
12 26893 1 1 127 GLU OE2 O -11.050 26.765 24.153 1.00 . A A . 127 GLU OE2 1 1
12 26894 1 1 128 ALA C C -8.217 18.030 24.146 1.00 . A A . 128 ALA C 1 1
12 26895 1 1 128 ALA CA C -9.042 19.218 23.597 1.00 . A A . 128 ALA CA 1 1
12 26896 1 1 128 ALA CB C -9.223 19.051 22.079 1.00 . A A . 128 ALA CB 1 1
12 26897 1 1 128 ALA H H -7.773 20.916 23.309 1.00 . A A . 128 ALA H 1 1
12 26898 1 1 128 ALA HA H -9.891 19.216 24.125 1.00 . A A . 128 ALA HA 1 1
12 26899 1 1 128 ALA HB1 H -9.754 19.807 21.696 1.00 . A A . 128 ALA HB1 1 1
12 26900 1 1 128 ALA HB2 H -9.704 18.201 21.866 1.00 . A A . 128 ALA HB2 1 1
12 26901 1 1 128 ALA HB3 H -8.338 19.030 21.612 1.00 . A A . 128 ALA HB3 1 1
12 26902 1 1 128 ALA N N -8.538 20.575 23.856 1.00 . A A . 128 ALA N 1 1
12 26903 1 1 128 ALA O O -8.582 16.873 23.886 1.00 . A A . 128 ALA O 1 1
12 26904 1 1 129 ASP C C -6.523 16.928 26.892 1.00 . A A . 129 ASP C 1 1
12 26905 1 1 129 ASP CA C -6.297 17.188 25.402 1.00 . A A . 129 ASP CA 1 1
12 26906 1 1 129 ASP CB C -4.801 17.435 25.102 1.00 . A A . 129 ASP CB 1 1
12 26907 1 1 129 ASP CG C -3.962 17.689 26.353 1.00 . A A . 129 ASP CG 1 1
12 26908 1 1 129 ASP H H -6.877 19.230 25.060 1.00 . A A . 129 ASP H 1 1
12 26909 1 1 129 ASP HA H -6.622 16.382 24.910 1.00 . A A . 129 ASP HA 1 1
12 26910 1 1 129 ASP HB2 H -4.430 16.631 24.636 1.00 . A A . 129 ASP HB2 1 1
12 26911 1 1 129 ASP HB3 H -4.720 18.232 24.505 1.00 . A A . 129 ASP HB3 1 1
12 26912 1 1 129 ASP N N -7.132 18.282 24.870 1.00 . A A . 129 ASP N 1 1
12 26913 1 1 129 ASP O O -7.071 17.761 27.612 1.00 . A A . 129 ASP O 1 1
12 26914 1 1 129 ASP OD1 O -3.241 16.749 26.770 1.00 . A A . 129 ASP OD1 1 1
12 26915 1 1 129 ASP OD2 O -3.997 18.805 26.903 1.00 . A A . 129 ASP OD2 1 1
12 26916 1 1 130 ILE C C -4.825 14.950 29.249 1.00 . A A . 130 ILE C 1 1
12 26917 1 1 130 ILE CA C -6.209 15.359 28.741 1.00 . A A . 130 ILE CA 1 1
12 26918 1 1 130 ILE CB C -7.249 14.210 28.948 1.00 . A A . 130 ILE CB 1 1
12 26919 1 1 130 ILE CD1 C -7.873 11.825 28.140 1.00 . A A . 130 ILE CD1 1 1
12 26920 1 1 130 ILE CG1 C -7.132 13.138 27.837 1.00 . A A . 130 ILE CG1 1 1
12 26921 1 1 130 ILE CG2 C -8.681 14.803 28.961 1.00 . A A . 130 ILE CG2 1 1
12 26922 1 1 130 ILE H H -5.697 15.108 26.689 1.00 . A A . 130 ILE H 1 1
12 26923 1 1 130 ILE HA H -6.524 16.175 29.224 1.00 . A A . 130 ILE HA 1 1
12 26924 1 1 130 ILE HB H -7.066 13.759 29.822 1.00 . A A . 130 ILE HB 1 1
12 26925 1 1 130 ILE HD11 H -7.763 11.172 27.391 1.00 . A A . 130 ILE HD11 1 1
12 26926 1 1 130 ILE HD12 H -8.851 11.987 28.267 1.00 . A A . 130 ILE HD12 1 1
12 26927 1 1 130 ILE HD13 H -7.521 11.399 28.974 1.00 . A A . 130 ILE HD13 1 1
12 26928 1 1 130 ILE HG12 H -7.506 13.518 26.991 1.00 . A A . 130 ILE HG12 1 1
12 26929 1 1 130 ILE HG13 H -6.163 12.924 27.706 1.00 . A A . 130 ILE HG13 1 1
12 26930 1 1 130 ILE HG21 H -9.365 14.086 29.092 1.00 . A A . 130 ILE HG21 1 1
12 26931 1 1 130 ILE HG22 H -8.884 15.268 28.099 1.00 . A A . 130 ILE HG22 1 1
12 26932 1 1 130 ILE HG23 H -8.786 15.468 29.701 1.00 . A A . 130 ILE HG23 1 1
12 26933 1 1 130 ILE N N -6.103 15.752 27.337 1.00 . A A . 130 ILE N 1 1
12 26934 1 1 130 ILE O O -4.168 14.075 28.683 1.00 . A A . 130 ILE O 1 1
12 26935 1 1 131 ASP C C -2.786 13.961 31.355 1.00 . A A . 131 ASP C 1 1
12 26936 1 1 131 ASP CA C -3.043 15.390 30.880 1.00 . A A . 131 ASP CA 1 1
12 26937 1 1 131 ASP CB C -2.800 16.359 32.051 1.00 . A A . 131 ASP CB 1 1
12 26938 1 1 131 ASP CG C -3.599 15.990 33.305 1.00 . A A . 131 ASP CG 1 1
12 26939 1 1 131 ASP H H -4.997 16.250 30.769 1.00 . A A . 131 ASP H 1 1
12 26940 1 1 131 ASP HA H -2.438 15.572 30.104 1.00 . A A . 131 ASP HA 1 1
12 26941 1 1 131 ASP HB2 H -1.827 16.346 32.279 1.00 . A A . 131 ASP HB2 1 1
12 26942 1 1 131 ASP HB3 H -3.065 17.279 31.764 1.00 . A A . 131 ASP HB3 1 1
12 26943 1 1 131 ASP N N -4.387 15.596 30.321 1.00 . A A . 131 ASP N 1 1
12 26944 1 1 131 ASP O O -1.641 13.516 31.417 1.00 . A A . 131 ASP O 1 1
12 26945 1 1 131 ASP OD1 O -4.823 15.733 33.196 1.00 . A A . 131 ASP OD1 1 1
12 26946 1 1 131 ASP OD2 O -3.001 15.969 34.403 1.00 . A A . 131 ASP OD2 1 1
12 26947 1 1 132 GLY C C -3.231 10.921 31.029 1.00 . A A . 132 GLY C 1 1
12 26948 1 1 132 GLY CA C -3.724 11.862 32.114 1.00 . A A . 132 GLY CA 1 1
12 26949 1 1 132 GLY H H -4.759 13.658 31.618 1.00 . A A . 132 GLY H 1 1
12 26950 1 1 132 GLY HA2 H -3.083 11.849 32.881 1.00 . A A . 132 GLY HA2 1 1
12 26951 1 1 132 GLY HA3 H -4.625 11.564 32.427 1.00 . A A . 132 GLY HA3 1 1
12 26952 1 1 132 GLY N N -3.851 13.242 31.677 1.00 . A A . 132 GLY N 1 1
12 26953 1 1 132 GLY O O -2.624 9.893 31.334 1.00 . A A . 132 GLY O 1 1
12 26954 1 1 133 ASP C C -2.176 11.072 27.646 1.00 . A A . 133 ASP C 1 1
12 26955 1 1 133 ASP CA C -3.123 10.389 28.643 1.00 . A A . 133 ASP CA 1 1
12 26956 1 1 133 ASP CB C -4.382 9.951 27.872 1.00 . A A . 133 ASP CB 1 1
12 26957 1 1 133 ASP CG C -5.199 8.889 28.603 1.00 . A A . 133 ASP CG 1 1
12 26958 1 1 133 ASP H H -3.965 12.120 29.586 1.00 . A A . 133 ASP H 1 1
12 26959 1 1 133 ASP HA H -2.652 9.625 29.084 1.00 . A A . 133 ASP HA 1 1
12 26960 1 1 133 ASP HB2 H -4.964 10.752 27.729 1.00 . A A . 133 ASP HB2 1 1
12 26961 1 1 133 ASP HB3 H -4.103 9.580 26.987 1.00 . A A . 133 ASP HB3 1 1
12 26962 1 1 133 ASP N N -3.497 11.255 29.771 1.00 . A A . 133 ASP N 1 1
12 26963 1 1 133 ASP O O -1.440 10.400 26.924 1.00 . A A . 133 ASP O 1 1
12 26964 1 1 133 ASP OD1 O -5.260 7.741 28.093 1.00 . A A . 133 ASP OD1 1 1
12 26965 1 1 133 ASP OD2 O -5.794 9.186 29.660 1.00 . A A . 133 ASP OD2 1 1
12 26966 1 1 134 GLY C C -2.051 12.978 25.220 1.00 . A A . 134 GLY C 1 1
12 26967 1 1 134 GLY CA C -1.417 13.129 26.594 1.00 . A A . 134 GLY CA 1 1
12 26968 1 1 134 GLY H H -2.788 12.908 28.216 1.00 . A A . 134 GLY H 1 1
12 26969 1 1 134 GLY HA2 H -1.388 14.094 26.859 1.00 . A A . 134 GLY HA2 1 1
12 26970 1 1 134 GLY HA3 H -0.489 12.757 26.590 1.00 . A A . 134 GLY HA3 1 1
12 26971 1 1 134 GLY N N -2.210 12.399 27.579 1.00 . A A . 134 GLY N 1 1
12 26972 1 1 134 GLY O O -1.402 13.117 24.166 1.00 . A A . 134 GLY O 1 1
12 26973 1 1 135 GLN C C -5.249 13.388 23.870 1.00 . A A . 135 GLN C 1 1
12 26974 1 1 135 GLN CA C -4.107 12.404 24.030 1.00 . A A . 135 GLN CA 1 1
12 26975 1 1 135 GLN CB C -4.641 10.972 24.051 1.00 . A A . 135 GLN CB 1 1
12 26976 1 1 135 GLN CD C -4.035 8.574 23.687 1.00 . A A . 135 GLN CD 1 1
12 26977 1 1 135 GLN CG C -3.531 9.936 24.037 1.00 . A A . 135 GLN CG 1 1
12 26978 1 1 135 GLN H H -3.795 12.576 26.124 1.00 . A A . 135 GLN H 1 1
12 26979 1 1 135 GLN HA H -3.467 12.543 23.275 1.00 . A A . 135 GLN HA 1 1
12 26980 1 1 135 GLN HB2 H -5.187 10.844 24.878 1.00 . A A . 135 GLN HB2 1 1
12 26981 1 1 135 GLN HB3 H -5.217 10.833 23.246 1.00 . A A . 135 GLN HB3 1 1
12 26982 1 1 135 GLN HE21 H -2.790 8.474 22.119 1.00 . A A . 135 GLN HE21 1 1
12 26983 1 1 135 GLN HE22 H -3.811 7.095 22.352 1.00 . A A . 135 GLN HE22 1 1
12 26984 1 1 135 GLN HG2 H -2.842 10.202 23.362 1.00 . A A . 135 GLN HG2 1 1
12 26985 1 1 135 GLN HG3 H -3.110 9.894 24.943 1.00 . A A . 135 GLN HG3 1 1
12 26986 1 1 135 GLN N N -3.335 12.653 25.239 1.00 . A A . 135 GLN N 1 1
12 26987 1 1 135 GLN NE2 N -3.503 8.003 22.637 1.00 . A A . 135 GLN NE2 1 1
12 26988 1 1 135 GLN O O -5.707 13.979 24.841 1.00 . A A . 135 GLN O 1 1
12 26989 1 1 135 GLN OE1 O -4.905 8.040 24.347 1.00 . A A . 135 GLN OE1 1 1
12 26990 1 1 136 VAL C C -7.936 13.538 21.748 1.00 . A A . 136 VAL C 1 1
12 26991 1 1 136 VAL CA C -6.820 14.410 22.291 1.00 . A A . 136 VAL CA 1 1
12 26992 1 1 136 VAL CB C -6.435 15.454 21.177 1.00 . A A . 136 VAL CB 1 1
12 26993 1 1 136 VAL CG1 C -5.417 16.452 21.696 1.00 . A A . 136 VAL CG1 1 1
12 26994 1 1 136 VAL CG2 C -5.869 14.758 19.916 1.00 . A A . 136 VAL CG2 1 1
12 26995 1 1 136 VAL H H -5.266 13.015 21.902 1.00 . A A . 136 VAL H 1 1
12 26996 1 1 136 VAL HA H -7.068 14.866 23.146 1.00 . A A . 136 VAL HA 1 1
12 26997 1 1 136 VAL HB H -7.258 15.963 20.923 1.00 . A A . 136 VAL HB 1 1
12 26998 1 1 136 VAL HG11 H -5.173 17.115 20.988 1.00 . A A . 136 VAL HG11 1 1
12 26999 1 1 136 VAL HG12 H -4.578 15.991 21.986 1.00 . A A . 136 VAL HG12 1 1
12 27000 1 1 136 VAL HG13 H -5.777 16.958 22.479 1.00 . A A . 136 VAL HG13 1 1
12 27001 1 1 136 VAL HG21 H -5.628 15.428 19.214 1.00 . A A . 136 VAL HG21 1 1
12 27002 1 1 136 VAL HG22 H -6.539 14.128 19.523 1.00 . A A . 136 VAL HG22 1 1
12 27003 1 1 136 VAL HG23 H -5.046 14.234 20.135 1.00 . A A . 136 VAL HG23 1 1
12 27004 1 1 136 VAL N N -5.706 13.533 22.636 1.00 . A A . 136 VAL N 1 1
12 27005 1 1 136 VAL O O -7.688 12.433 21.248 1.00 . A A . 136 VAL O 1 1
12 27006 1 1 137 ASN C C -10.223 13.831 19.741 1.00 . A A . 137 ASN C 1 1
12 27007 1 1 137 ASN CA C -10.268 13.327 21.182 1.00 . A A . 137 ASN CA 1 1
12 27008 1 1 137 ASN CB C -11.605 13.636 21.865 1.00 . A A . 137 ASN CB 1 1
12 27009 1 1 137 ASN CG C -12.284 14.870 21.313 1.00 . A A . 137 ASN CG 1 1
12 27010 1 1 137 ASN H H -9.328 14.887 22.303 1.00 . A A . 137 ASN H 1 1
12 27011 1 1 137 ASN HA H -10.149 12.338 21.265 1.00 . A A . 137 ASN HA 1 1
12 27012 1 1 137 ASN HB2 H -12.219 12.857 21.738 1.00 . A A . 137 ASN HB2 1 1
12 27013 1 1 137 ASN HB3 H -11.443 13.778 22.842 1.00 . A A . 137 ASN HB3 1 1
12 27014 1 1 137 ASN HD21 H -11.575 15.998 22.811 1.00 . A A . 137 ASN HD21 1 1
12 27015 1 1 137 ASN HD22 H -12.568 16.825 21.657 1.00 . A A . 137 ASN HD22 1 1
12 27016 1 1 137 ASN N N -9.161 14.029 21.816 1.00 . A A . 137 ASN N 1 1
12 27017 1 1 137 ASN ND2 N -12.131 15.985 21.979 1.00 . A A . 137 ASN ND2 1 1
12 27018 1 1 137 ASN O O -9.987 15.020 19.523 1.00 . A A . 137 ASN O 1 1
12 27019 1 1 137 ASN OD1 O -12.953 14.802 20.288 1.00 . A A . 137 ASN OD1 1 1
12 27020 1 1 138 TYR C C -11.714 13.676 16.758 1.00 . A A . 138 TYR C 1 1
12 27021 1 1 138 TYR CA C -10.344 13.433 17.367 1.00 . A A . 138 TYR CA 1 1
12 27022 1 1 138 TYR CB C -9.514 12.497 16.480 1.00 . A A . 138 TYR CB 1 1
12 27023 1 1 138 TYR CD1 C -11.080 10.864 15.304 1.00 . A A . 138 TYR CD1 1 1
12 27024 1 1 138 TYR CD2 C -9.603 10.023 17.025 1.00 . A A . 138 TYR CD2 1 1
12 27025 1 1 138 TYR CE1 C -11.585 9.551 15.094 1.00 . A A . 138 TYR CE1 1 1
12 27026 1 1 138 TYR CE2 C -10.096 8.712 16.811 1.00 . A A . 138 TYR CE2 1 1
12 27027 1 1 138 TYR CG C -10.080 11.108 16.272 1.00 . A A . 138 TYR CG 1 1
12 27028 1 1 138 TYR CZ C -11.087 8.488 15.852 1.00 . A A . 138 TYR CZ 1 1
12 27029 1 1 138 TYR H H -10.614 12.007 18.956 1.00 . A A . 138 TYR H 1 1
12 27030 1 1 138 TYR HA H -9.877 14.313 17.449 1.00 . A A . 138 TYR HA 1 1
12 27031 1 1 138 TYR HB2 H -9.420 12.924 15.580 1.00 . A A . 138 TYR HB2 1 1
12 27032 1 1 138 TYR HB3 H -8.609 12.396 16.896 1.00 . A A . 138 TYR HB3 1 1
12 27033 1 1 138 TYR HD1 H -11.437 11.625 14.761 1.00 . A A . 138 TYR HD1 1 1
12 27034 1 1 138 TYR HD2 H -8.904 10.178 17.724 1.00 . A A . 138 TYR HD2 1 1
12 27035 1 1 138 TYR HE1 H -12.294 9.388 14.406 1.00 . A A . 138 TYR HE1 1 1
12 27036 1 1 138 TYR HE2 H -9.736 7.948 17.345 1.00 . A A . 138 TYR HE2 1 1
12 27037 1 1 138 TYR HH H -11.498 6.720 16.469 1.00 . A A . 138 TYR HH 1 1
12 27038 1 1 138 TYR N N -10.418 12.967 18.755 1.00 . A A . 138 TYR N 1 1
12 27039 1 1 138 TYR O O -11.809 14.179 15.648 1.00 . A A . 138 TYR O 1 1
12 27040 1 1 138 TYR OH O -11.582 7.222 15.659 1.00 . A A . 138 TYR OH 1 1
12 27041 1 1 139 GLU C C -14.371 15.067 16.807 1.00 . A A . 139 GLU C 1 1
12 27042 1 1 139 GLU CA C -14.124 13.566 16.946 1.00 . A A . 139 GLU CA 1 1
12 27043 1 1 139 GLU CB C -15.179 12.950 17.870 1.00 . A A . 139 GLU CB 1 1
12 27044 1 1 139 GLU CD C -17.641 12.527 18.276 1.00 . A A . 139 GLU CD 1 1
12 27045 1 1 139 GLU CG C -16.593 13.042 17.306 1.00 . A A . 139 GLU CG 1 1
12 27046 1 1 139 GLU H H -12.660 12.932 18.377 1.00 . A A . 139 GLU H 1 1
12 27047 1 1 139 GLU HA H -14.156 13.116 16.054 1.00 . A A . 139 GLU HA 1 1
12 27048 1 1 139 GLU HB2 H -14.956 11.985 18.011 1.00 . A A . 139 GLU HB2 1 1
12 27049 1 1 139 GLU HB3 H -15.155 13.429 18.747 1.00 . A A . 139 GLU HB3 1 1
12 27050 1 1 139 GLU HG2 H -16.796 13.999 17.096 1.00 . A A . 139 GLU HG2 1 1
12 27051 1 1 139 GLU HG3 H -16.642 12.500 16.466 1.00 . A A . 139 GLU HG3 1 1
12 27052 1 1 139 GLU N N -12.778 13.342 17.472 1.00 . A A . 139 GLU N 1 1
12 27053 1 1 139 GLU O O -14.852 15.543 15.781 1.00 . A A . 139 GLU O 1 1
12 27054 1 1 139 GLU OE1 O -18.497 13.331 18.701 1.00 . A A . 139 GLU OE1 1 1
12 27055 1 1 139 GLU OE2 O -17.616 11.322 18.605 1.00 . A A . 139 GLU OE2 1 1
12 27056 1 1 140 GLU C C -13.244 17.906 16.821 1.00 . A A . 140 GLU C 1 1
12 27057 1 1 140 GLU CA C -14.210 17.267 17.813 1.00 . A A . 140 GLU CA 1 1
12 27058 1 1 140 GLU CB C -13.993 17.852 19.203 1.00 . A A . 140 GLU CB 1 1
12 27059 1 1 140 GLU CD C -14.292 19.871 20.682 1.00 . A A . 140 GLU CD 1 1
12 27060 1 1 140 GLU CG C -14.407 19.306 19.287 1.00 . A A . 140 GLU CG 1 1
12 27061 1 1 140 GLU H H -13.635 15.392 18.652 1.00 . A A . 140 GLU H 1 1
12 27062 1 1 140 GLU HA H -15.153 17.422 17.520 1.00 . A A . 140 GLU HA 1 1
12 27063 1 1 140 GLU HB2 H -14.532 17.328 19.862 1.00 . A A . 140 GLU HB2 1 1
12 27064 1 1 140 GLU HB3 H -13.023 17.783 19.435 1.00 . A A . 140 GLU HB3 1 1
12 27065 1 1 140 GLU HG2 H -13.823 19.840 18.678 1.00 . A A . 140 GLU HG2 1 1
12 27066 1 1 140 GLU HG3 H -15.359 19.384 18.990 1.00 . A A . 140 GLU HG3 1 1
12 27067 1 1 140 GLU N N -14.028 15.822 17.838 1.00 . A A . 140 GLU N 1 1
12 27068 1 1 140 GLU O O -13.547 18.926 16.205 1.00 . A A . 140 GLU O 1 1
12 27069 1 1 140 GLU OE1 O -13.786 19.180 21.588 1.00 . A A . 140 GLU OE1 1 1
12 27070 1 1 140 GLU OE2 O -14.713 21.038 20.858 1.00 . A A . 140 GLU OE2 1 1
12 27071 1 1 141 PHE C C -11.666 17.633 14.268 1.00 . A A . 141 PHE C 1 1
12 27072 1 1 141 PHE CA C -11.127 17.823 15.678 1.00 . A A . 141 PHE CA 1 1
12 27073 1 1 141 PHE CB C -9.762 17.166 15.835 1.00 . A A . 141 PHE CB 1 1
12 27074 1 1 141 PHE CD1 C -8.401 17.806 17.876 1.00 . A A . 141 PHE CD1 1 1
12 27075 1 1 141 PHE CD2 C -8.189 19.128 15.854 1.00 . A A . 141 PHE CD2 1 1
12 27076 1 1 141 PHE CE1 C -7.473 18.656 18.532 1.00 . A A . 141 PHE CE1 1 1
12 27077 1 1 141 PHE CE2 C -7.266 19.982 16.494 1.00 . A A . 141 PHE CE2 1 1
12 27078 1 1 141 PHE CG C -8.764 18.042 16.535 1.00 . A A . 141 PHE CG 1 1
12 27079 1 1 141 PHE CZ C -6.911 19.751 17.833 1.00 . A A . 141 PHE CZ 1 1
12 27080 1 1 141 PHE H H -11.857 16.483 17.175 1.00 . A A . 141 PHE H 1 1
12 27081 1 1 141 PHE HA H -11.034 18.798 15.883 1.00 . A A . 141 PHE HA 1 1
12 27082 1 1 141 PHE HB2 H -9.865 16.325 16.366 1.00 . A A . 141 PHE HB2 1 1
12 27083 1 1 141 PHE HB3 H -9.402 16.946 14.928 1.00 . A A . 141 PHE HB3 1 1
12 27084 1 1 141 PHE HD1 H -8.800 17.032 18.369 1.00 . A A . 141 PHE HD1 1 1
12 27085 1 1 141 PHE HD2 H -8.438 19.299 14.900 1.00 . A A . 141 PHE HD2 1 1
12 27086 1 1 141 PHE HE1 H -7.219 18.484 19.484 1.00 . A A . 141 PHE HE1 1 1
12 27087 1 1 141 PHE HE2 H -6.865 20.750 15.995 1.00 . A A . 141 PHE HE2 1 1
12 27088 1 1 141 PHE HZ H -6.262 20.358 18.290 1.00 . A A . 141 PHE HZ 1 1
12 27089 1 1 141 PHE N N -12.081 17.301 16.644 1.00 . A A . 141 PHE N 1 1
12 27090 1 1 141 PHE O O -11.511 18.507 13.430 1.00 . A A . 141 PHE O 1 1
12 27091 1 1 142 VAL C C -14.036 17.355 12.510 1.00 . A A . 142 VAL C 1 1
12 27092 1 1 142 VAL CA C -12.966 16.284 12.712 1.00 . A A . 142 VAL CA 1 1
12 27093 1 1 142 VAL CB C -13.590 14.852 12.627 1.00 . A A . 142 VAL CB 1 1
12 27094 1 1 142 VAL CG1 C -14.615 14.750 11.487 1.00 . A A . 142 VAL CG1 1 1
12 27095 1 1 142 VAL CG2 C -12.482 13.808 12.422 1.00 . A A . 142 VAL CG2 1 1
12 27096 1 1 142 VAL H H -12.388 15.807 14.717 1.00 . A A . 142 VAL H 1 1
12 27097 1 1 142 VAL HA H -12.248 16.375 12.023 1.00 . A A . 142 VAL HA 1 1
12 27098 1 1 142 VAL HB H -14.070 14.658 13.483 1.00 . A A . 142 VAL HB 1 1
12 27099 1 1 142 VAL HG11 H -15.009 13.831 11.440 1.00 . A A . 142 VAL HG11 1 1
12 27100 1 1 142 VAL HG12 H -14.190 14.948 10.604 1.00 . A A . 142 VAL HG12 1 1
12 27101 1 1 142 VAL HG13 H -15.365 15.399 11.620 1.00 . A A . 142 VAL HG13 1 1
12 27102 1 1 142 VAL HG21 H -12.865 12.887 12.365 1.00 . A A . 142 VAL HG21 1 1
12 27103 1 1 142 VAL HG22 H -11.830 13.825 13.180 1.00 . A A . 142 VAL HG22 1 1
12 27104 1 1 142 VAL HG23 H -11.978 13.984 11.577 1.00 . A A . 142 VAL HG23 1 1
12 27105 1 1 142 VAL N N -12.326 16.512 14.009 1.00 . A A . 142 VAL N 1 1
12 27106 1 1 142 VAL O O -14.152 17.920 11.425 1.00 . A A . 142 VAL O 1 1
12 27107 1 1 143 GLN C C -15.198 20.041 13.127 1.00 . A A . 143 GLN C 1 1
12 27108 1 1 143 GLN CA C -15.832 18.691 13.460 1.00 . A A . 143 GLN CA 1 1
12 27109 1 1 143 GLN CB C -16.613 18.824 14.773 1.00 . A A . 143 GLN CB 1 1
12 27110 1 1 143 GLN CD C -18.030 17.733 16.536 1.00 . A A . 143 GLN CD 1 1
12 27111 1 1 143 GLN CG C -17.476 17.623 15.130 1.00 . A A . 143 GLN CG 1 1
12 27112 1 1 143 GLN H H -14.680 17.158 14.413 1.00 . A A . 143 GLN H 1 1
12 27113 1 1 143 GLN HA H -16.436 18.387 12.723 1.00 . A A . 143 GLN HA 1 1
12 27114 1 1 143 GLN HB2 H -15.958 18.964 15.514 1.00 . A A . 143 GLN HB2 1 1
12 27115 1 1 143 GLN HB3 H -17.212 19.623 14.701 1.00 . A A . 143 GLN HB3 1 1
12 27116 1 1 143 GLN HE21 H -17.901 15.749 16.787 1.00 . A A . 143 GLN HE21 1 1
12 27117 1 1 143 GLN HE22 H -18.508 16.637 18.144 1.00 . A A . 143 GLN HE22 1 1
12 27118 1 1 143 GLN HG2 H -18.238 17.567 14.486 1.00 . A A . 143 GLN HG2 1 1
12 27119 1 1 143 GLN HG3 H -16.921 16.794 15.065 1.00 . A A . 143 GLN HG3 1 1
12 27120 1 1 143 GLN N N -14.805 17.651 13.552 1.00 . A A . 143 GLN N 1 1
12 27121 1 1 143 GLN NE2 N -18.156 16.619 17.208 1.00 . A A . 143 GLN NE2 1 1
12 27122 1 1 143 GLN O O -15.713 20.769 12.302 1.00 . A A . 143 GLN O 1 1
12 27123 1 1 143 GLN OE1 O -18.330 18.819 17.010 1.00 . A A . 143 GLN OE1 1 1
12 27124 1 1 144 MET C C -12.979 21.807 12.051 1.00 . A A . 144 MET C 1 1
12 27125 1 1 144 MET CA C -13.401 21.650 13.520 1.00 . A A . 144 MET CA 1 1
12 27126 1 1 144 MET CB C -12.174 21.765 14.443 1.00 . A A . 144 MET CB 1 1
12 27127 1 1 144 MET CE C -11.846 24.767 16.463 1.00 . A A . 144 MET CE 1 1
12 27128 1 1 144 MET CG C -11.378 23.067 14.291 1.00 . A A . 144 MET CG 1 1
12 27129 1 1 144 MET H H -13.685 19.725 14.414 1.00 . A A . 144 MET H 1 1
12 27130 1 1 144 MET HA H -14.078 22.353 13.735 1.00 . A A . 144 MET HA 1 1
12 27131 1 1 144 MET HB2 H -12.488 21.702 15.390 1.00 . A A . 144 MET HB2 1 1
12 27132 1 1 144 MET HB3 H -11.560 21.002 14.243 1.00 . A A . 144 MET HB3 1 1
12 27133 1 1 144 MET HE1 H -12.303 25.564 16.858 1.00 . A A . 144 MET HE1 1 1
12 27134 1 1 144 MET HE2 H -10.860 24.906 16.544 1.00 . A A . 144 MET HE2 1 1
12 27135 1 1 144 MET HE3 H -12.092 23.969 17.013 1.00 . A A . 144 MET HE3 1 1
12 27136 1 1 144 MET HG2 H -10.574 22.944 14.873 1.00 . A A . 144 MET HG2 1 1
12 27137 1 1 144 MET HG3 H -11.097 23.086 13.332 1.00 . A A . 144 MET HG3 1 1
12 27138 1 1 144 MET N N -14.078 20.369 13.758 1.00 . A A . 144 MET N 1 1
12 27139 1 1 144 MET O O -12.954 22.911 11.525 1.00 . A A . 144 MET O 1 1
12 27140 1 1 144 MET SD S -12.323 24.537 14.748 1.00 . A A . 144 MET SD 1 1
12 27141 1 1 145 MET C C -13.394 21.026 9.000 1.00 . A A . 145 MET C 1 1
12 27142 1 1 145 MET CA C -12.232 20.788 9.978 1.00 . A A . 145 MET CA 1 1
12 27143 1 1 145 MET CB C -11.493 19.507 9.564 1.00 . A A . 145 MET CB 1 1
12 27144 1 1 145 MET CE C -8.801 20.697 12.279 1.00 . A A . 145 MET CE 1 1
12 27145 1 1 145 MET CG C -10.260 19.175 10.411 1.00 . A A . 145 MET CG 1 1
12 27146 1 1 145 MET H H -12.717 19.821 11.830 1.00 . A A . 145 MET H 1 1
12 27147 1 1 145 MET HA H -11.626 21.583 9.970 1.00 . A A . 145 MET HA 1 1
12 27148 1 1 145 MET HB2 H -12.132 18.742 9.635 1.00 . A A . 145 MET HB2 1 1
12 27149 1 1 145 MET HB3 H -11.198 19.608 8.614 1.00 . A A . 145 MET HB3 1 1
12 27150 1 1 145 MET HE1 H -8.127 21.408 12.481 1.00 . A A . 145 MET HE1 1 1
12 27151 1 1 145 MET HE2 H -8.485 19.846 12.700 1.00 . A A . 145 MET HE2 1 1
12 27152 1 1 145 MET HE3 H -9.663 20.955 12.716 1.00 . A A . 145 MET HE3 1 1
12 27153 1 1 145 MET HG2 H -10.629 18.973 11.318 1.00 . A A . 145 MET HG2 1 1
12 27154 1 1 145 MET HG3 H -9.897 18.338 10.004 1.00 . A A . 145 MET HG3 1 1
12 27155 1 1 145 MET N N -12.663 20.711 11.379 1.00 . A A . 145 MET N 1 1
12 27156 1 1 145 MET O O -13.163 21.214 7.807 1.00 . A A . 145 MET O 1 1
12 27157 1 1 145 MET SD S -9.017 20.493 10.467 1.00 . A A . 145 MET SD 1 1
12 27158 1 1 146 THR C C -16.981 21.934 9.250 1.00 . A A . 146 THR C 1 1
12 27159 1 1 146 THR CA C -15.802 21.177 8.597 1.00 . A A . 146 THR CA 1 1
12 27160 1 1 146 THR CB C -16.279 19.775 8.086 1.00 . A A . 146 THR CB 1 1
12 27161 1 1 146 THR CG2 C -16.819 18.906 9.223 1.00 . A A . 146 THR CG2 1 1
12 27162 1 1 146 THR H H -14.778 20.876 10.462 1.00 . A A . 146 THR H 1 1
12 27163 1 1 146 THR HA H -15.450 21.760 7.864 1.00 . A A . 146 THR HA 1 1
12 27164 1 1 146 THR HB H -15.527 19.299 7.628 1.00 . A A . 146 THR HB 1 1
12 27165 1 1 146 THR HG1 H -16.964 19.680 6.243 1.00 . A A . 146 THR HG1 1 1
12 27166 1 1 146 THR HG21 H -17.119 18.016 8.881 1.00 . A A . 146 THR HG21 1 1
12 27167 1 1 146 THR HG22 H -17.600 19.343 9.669 1.00 . A A . 146 THR HG22 1 1
12 27168 1 1 146 THR HG23 H -16.117 18.748 9.918 1.00 . A A . 146 THR HG23 1 1
12 27169 1 1 146 THR N N -14.635 21.007 9.481 1.00 . A A . 146 THR N 1 1
12 27170 1 1 146 THR O O -18.115 21.912 8.737 1.00 . A A . 146 THR O 1 1
12 27171 1 1 146 THR OG1 O -17.304 19.933 7.102 1.00 . A A . 146 THR OG1 1 1
12 27172 1 1 147 ALA C C -17.152 24.373 11.993 1.00 . A A . 147 ALA C 1 1
12 27173 1 1 147 ALA CA C -17.785 23.287 11.119 1.00 . A A . 147 ALA CA 1 1
12 27174 1 1 147 ALA CB C -18.572 22.277 11.998 1.00 . A A . 147 ALA CB 1 1
12 27175 1 1 147 ALA H H -15.799 22.611 10.726 1.00 . A A . 147 ALA H 1 1
12 27176 1 1 147 ALA HA H -18.386 23.705 10.438 1.00 . A A . 147 ALA HA 1 1
12 27177 1 1 147 ALA HB1 H -18.989 21.563 11.438 1.00 . A A . 147 ALA HB1 1 1
12 27178 1 1 147 ALA HB2 H -19.302 22.736 12.505 1.00 . A A . 147 ALA HB2 1 1
12 27179 1 1 147 ALA HB3 H -17.969 21.834 12.662 1.00 . A A . 147 ALA HB3 1 1
12 27180 1 1 147 ALA N N -16.736 22.591 10.374 1.00 . A A . 147 ALA N 1 1
12 27181 1 1 147 ALA O O -15.993 24.716 11.803 1.00 . A A . 147 ALA O 1 1
12 27182 1 1 148 LYS C C -17.267 27.229 13.106 1.00 . A A . 148 LYS C 1 1
12 27183 1 1 148 LYS CA C -17.571 25.943 13.877 1.00 . A A . 148 LYS CA 1 1
12 27184 1 1 148 LYS CB C -16.397 25.524 14.787 1.00 . A A . 148 LYS CB 1 1
12 27185 1 1 148 LYS CD C -15.549 24.034 16.630 1.00 . A A . 148 LYS CD 1 1
12 27186 1 1 148 LYS CE C -15.832 22.855 17.564 1.00 . A A . 148 LYS CE 1 1
12 27187 1 1 148 LYS CG C -16.698 24.298 15.662 1.00 . A A . 148 LYS CG 1 1
12 27188 1 1 148 LYS H H -18.868 24.483 13.021 1.00 . A A . 148 LYS H 1 1
12 27189 1 1 148 LYS HA H -18.372 26.093 14.458 1.00 . A A . 148 LYS HA 1 1
12 27190 1 1 148 LYS HB2 H -15.609 25.311 14.209 1.00 . A A . 148 LYS HB2 1 1
12 27191 1 1 148 LYS HB3 H -16.173 26.292 15.387 1.00 . A A . 148 LYS HB3 1 1
12 27192 1 1 148 LYS HD2 H -14.725 23.834 16.100 1.00 . A A . 148 LYS HD2 1 1
12 27193 1 1 148 LYS HD3 H -15.399 24.854 17.182 1.00 . A A . 148 LYS HD3 1 1
12 27194 1 1 148 LYS HE2 H -16.694 23.012 18.045 1.00 . A A . 148 LYS HE2 1 1
12 27195 1 1 148 LYS HE3 H -15.896 22.014 17.028 1.00 . A A . 148 LYS HE3 1 1
12 27196 1 1 148 LYS HG2 H -17.534 24.463 16.186 1.00 . A A . 148 LYS HG2 1 1
12 27197 1 1 148 LYS HG3 H -16.823 23.497 15.078 1.00 . A A . 148 LYS HG3 1 1
12 27198 1 1 148 LYS HZ1 H -14.903 21.937 19.195 1.00 . A A . 148 LYS HZ1 1 1
12 27199 1 1 148 LYS HZ2 H -14.637 23.530 19.139 1.00 . A A . 148 LYS HZ2 1 1
12 27200 1 1 148 LYS HZ3 H -13.847 22.543 18.132 1.00 . A A . 148 LYS HZ3 1 1
12 27201 1 1 148 LYS N N -17.949 24.868 12.941 1.00 . A A . 148 LYS N 1 1
12 27202 1 1 148 LYS NZ N -14.724 22.705 18.581 1.00 . A A . 148 LYS NZ 1 1
12 27203 1 1 148 LYS O O -16.385 28.003 13.525 1.00 . A A . 148 LYS O 1 1
12 27204 1 1 148 LYS OXT O -17.963 27.444 12.087 1.00 . A A . 148 LYS OXT 1 1
13 27205 1 1 1 ALA C C -6.605 12.950 -7.870 1.00 . A A . 1 ALA C 1 1
13 27206 1 1 1 ALA CA C -7.397 12.849 -6.575 1.00 . A A . 1 ALA CA 1 1
13 27207 1 1 1 ALA CB C -6.501 13.218 -5.365 1.00 . A A . 1 ALA CB 1 1
13 27208 1 1 1 ALA H1 H -8.467 11.392 -5.563 1.00 . A A . 1 ALA H1 1 1
13 27209 1 1 1 ALA H2 H -7.208 10.795 -6.382 1.00 . A A . 1 ALA H2 1 1
13 27210 1 1 1 ALA H3 H -8.551 11.235 -7.169 1.00 . A A . 1 ALA H3 1 1
13 27211 1 1 1 ALA HA H -8.179 13.470 -6.628 1.00 . A A . 1 ALA HA 1 1
13 27212 1 1 1 ALA HB1 H -7.013 13.154 -4.508 1.00 . A A . 1 ALA HB1 1 1
13 27213 1 1 1 ALA HB2 H -6.155 14.152 -5.448 1.00 . A A . 1 ALA HB2 1 1
13 27214 1 1 1 ALA HB3 H -5.716 12.603 -5.300 1.00 . A A . 1 ALA HB3 1 1
13 27215 1 1 1 ALA N N -7.944 11.472 -6.411 1.00 . A A . 1 ALA N 1 1
13 27216 1 1 1 ALA O O -6.127 11.945 -8.376 1.00 . A A . 1 ALA O 1 1
13 27217 1 1 2 ASP C C -4.264 14.181 -9.638 1.00 . A A . 2 ASP C 1 1
13 27218 1 1 2 ASP CA C -5.780 14.389 -9.684 1.00 . A A . 2 ASP CA 1 1
13 27219 1 1 2 ASP CB C -6.021 15.837 -10.126 1.00 . A A . 2 ASP CB 1 1
13 27220 1 1 2 ASP CG C -7.490 16.167 -10.258 1.00 . A A . 2 ASP CG 1 1
13 27221 1 1 2 ASP H H -6.870 14.940 -7.929 1.00 . A A . 2 ASP H 1 1
13 27222 1 1 2 ASP HA H -6.176 13.699 -10.289 1.00 . A A . 2 ASP HA 1 1
13 27223 1 1 2 ASP HB2 H -5.619 16.454 -9.450 1.00 . A A . 2 ASP HB2 1 1
13 27224 1 1 2 ASP HB3 H -5.583 15.983 -11.013 1.00 . A A . 2 ASP HB3 1 1
13 27225 1 1 2 ASP N N -6.477 14.156 -8.409 1.00 . A A . 2 ASP N 1 1
13 27226 1 1 2 ASP O O -3.623 14.023 -10.667 1.00 . A A . 2 ASP O 1 1
13 27227 1 1 2 ASP OD1 O -8.021 16.144 -11.386 1.00 . A A . 2 ASP OD1 1 1
13 27228 1 1 2 ASP OD2 O -8.119 16.448 -9.213 1.00 . A A . 2 ASP OD2 1 1
13 27229 1 1 3 GLN C C -1.684 12.679 -8.324 1.00 . A A . 3 GLN C 1 1
13 27230 1 1 3 GLN CA C -2.233 14.114 -8.276 1.00 . A A . 3 GLN CA 1 1
13 27231 1 1 3 GLN CB C -1.831 14.781 -6.956 1.00 . A A . 3 GLN CB 1 1
13 27232 1 1 3 GLN CD C -1.671 16.924 -5.641 1.00 . A A . 3 GLN CD 1 1
13 27233 1 1 3 GLN CG C -2.180 16.265 -6.901 1.00 . A A . 3 GLN CG 1 1
13 27234 1 1 3 GLN H H -4.266 14.278 -7.630 1.00 . A A . 3 GLN H 1 1
13 27235 1 1 3 GLN HA H -1.871 14.601 -9.069 1.00 . A A . 3 GLN HA 1 1
13 27236 1 1 3 GLN HB2 H -2.305 14.318 -6.205 1.00 . A A . 3 GLN HB2 1 1
13 27237 1 1 3 GLN HB3 H -0.843 14.686 -6.836 1.00 . A A . 3 GLN HB3 1 1
13 27238 1 1 3 GLN HE21 H -0.456 18.111 -6.708 1.00 . A A . 3 GLN HE21 1 1
13 27239 1 1 3 GLN HE22 H -0.410 18.343 -4.992 1.00 . A A . 3 GLN HE22 1 1
13 27240 1 1 3 GLN HG2 H -1.771 16.723 -7.690 1.00 . A A . 3 GLN HG2 1 1
13 27241 1 1 3 GLN HG3 H -3.174 16.366 -6.935 1.00 . A A . 3 GLN HG3 1 1
13 27242 1 1 3 GLN N N -3.689 14.201 -8.443 1.00 . A A . 3 GLN N 1 1
13 27243 1 1 3 GLN NE2 N -0.774 17.867 -5.792 1.00 . A A . 3 GLN NE2 1 1
13 27244 1 1 3 GLN O O -0.929 12.267 -7.446 1.00 . A A . 3 GLN O 1 1
13 27245 1 1 3 GLN OE1 O -2.085 16.597 -4.550 1.00 . A A . 3 GLN OE1 1 1
13 27246 1 1 4 LEU C C -1.008 10.469 -10.954 1.00 . A A . 4 LEU C 1 1
13 27247 1 1 4 LEU CA C -1.595 10.558 -9.549 1.00 . A A . 4 LEU CA 1 1
13 27248 1 1 4 LEU CB C -2.759 9.563 -9.416 1.00 . A A . 4 LEU CB 1 1
13 27249 1 1 4 LEU CD1 C -3.491 9.918 -6.980 1.00 . A A . 4 LEU CD1 1 1
13 27250 1 1 4 LEU CD2 C -4.038 7.808 -8.188 1.00 . A A . 4 LEU CD2 1 1
13 27251 1 1 4 LEU CG C -3.003 8.924 -8.034 1.00 . A A . 4 LEU CG 1 1
13 27252 1 1 4 LEU H H -2.680 12.331 -10.028 1.00 . A A . 4 LEU H 1 1
13 27253 1 1 4 LEU HA H -0.913 10.365 -8.844 1.00 . A A . 4 LEU HA 1 1
13 27254 1 1 4 LEU HB2 H -3.595 10.049 -9.673 1.00 . A A . 4 LEU HB2 1 1
13 27255 1 1 4 LEU HB3 H -2.592 8.822 -10.064 1.00 . A A . 4 LEU HB3 1 1
13 27256 1 1 4 LEU HD11 H -3.637 9.464 -6.100 1.00 . A A . 4 LEU HD11 1 1
13 27257 1 1 4 LEU HD12 H -4.356 10.338 -7.256 1.00 . A A . 4 LEU HD12 1 1
13 27258 1 1 4 LEU HD13 H -2.824 10.650 -6.842 1.00 . A A . 4 LEU HD13 1 1
13 27259 1 1 4 LEU HD21 H -4.223 7.367 -7.309 1.00 . A A . 4 LEU HD21 1 1
13 27260 1 1 4 LEU HD22 H -3.716 7.105 -8.822 1.00 . A A . 4 LEU HD22 1 1
13 27261 1 1 4 LEU HD23 H -4.902 8.166 -8.540 1.00 . A A . 4 LEU HD23 1 1
13 27262 1 1 4 LEU HG H -2.128 8.570 -7.705 1.00 . A A . 4 LEU HG 1 1
13 27263 1 1 4 LEU N N -2.057 11.936 -9.355 1.00 . A A . 4 LEU N 1 1
13 27264 1 1 4 LEU O O -1.457 11.176 -11.854 1.00 . A A . 4 LEU O 1 1
13 27265 1 1 5 THR C C 0.736 7.999 -12.844 1.00 . A A . 5 THR C 1 1
13 27266 1 1 5 THR CA C 0.638 9.465 -12.451 1.00 . A A . 5 THR CA 1 1
13 27267 1 1 5 THR CB C 2.084 10.033 -12.441 1.00 . A A . 5 THR CB 1 1
13 27268 1 1 5 THR CG2 C 2.110 11.493 -12.019 1.00 . A A . 5 THR CG2 1 1
13 27269 1 1 5 THR H H 0.306 9.060 -10.377 1.00 . A A . 5 THR H 1 1
13 27270 1 1 5 THR HA H 0.037 9.969 -13.072 1.00 . A A . 5 THR HA 1 1
13 27271 1 1 5 THR HB H 2.504 9.936 -13.344 1.00 . A A . 5 THR HB 1 1
13 27272 1 1 5 THR HG1 H 2.378 8.544 -11.187 1.00 . A A . 5 THR HG1 1 1
13 27273 1 1 5 THR HG21 H 3.045 11.848 -12.016 1.00 . A A . 5 THR HG21 1 1
13 27274 1 1 5 THR HG22 H 1.735 11.606 -11.099 1.00 . A A . 5 THR HG22 1 1
13 27275 1 1 5 THR HG23 H 1.569 12.056 -12.644 1.00 . A A . 5 THR HG23 1 1
13 27276 1 1 5 THR N N -0.011 9.616 -11.145 1.00 . A A . 5 THR N 1 1
13 27277 1 1 5 THR O O 0.647 7.113 -12.003 1.00 . A A . 5 THR O 1 1
13 27278 1 1 5 THR OG1 O 2.884 9.285 -11.522 1.00 . A A . 5 THR OG1 1 1
13 27279 1 1 6 GLU C C 2.510 5.879 -14.171 1.00 . A A . 6 GLU C 1 1
13 27280 1 1 6 GLU CA C 1.126 6.365 -14.599 1.00 . A A . 6 GLU CA 1 1
13 27281 1 1 6 GLU CB C 1.006 6.306 -16.122 1.00 . A A . 6 GLU CB 1 1
13 27282 1 1 6 GLU CD C -0.490 6.563 -18.144 1.00 . A A . 6 GLU CD 1 1
13 27283 1 1 6 GLU CG C -0.383 6.673 -16.631 1.00 . A A . 6 GLU CG 1 1
13 27284 1 1 6 GLU H H 0.966 8.492 -14.782 1.00 . A A . 6 GLU H 1 1
13 27285 1 1 6 GLU HA H 0.406 5.812 -14.182 1.00 . A A . 6 GLU HA 1 1
13 27286 1 1 6 GLU HB2 H 1.666 6.943 -16.520 1.00 . A A . 6 GLU HB2 1 1
13 27287 1 1 6 GLU HB3 H 1.216 5.376 -16.424 1.00 . A A . 6 GLU HB3 1 1
13 27288 1 1 6 GLU HG2 H -1.052 6.056 -16.216 1.00 . A A . 6 GLU HG2 1 1
13 27289 1 1 6 GLU HG3 H -0.586 7.615 -16.362 1.00 . A A . 6 GLU HG3 1 1
13 27290 1 1 6 GLU N N 0.940 7.738 -14.126 1.00 . A A . 6 GLU N 1 1
13 27291 1 1 6 GLU O O 2.763 4.687 -14.047 1.00 . A A . 6 GLU O 1 1
13 27292 1 1 6 GLU OE1 O -0.736 7.599 -18.799 1.00 . A A . 6 GLU OE1 1 1
13 27293 1 1 6 GLU OE2 O -0.340 5.444 -18.677 1.00 . A A . 6 GLU OE2 1 1
13 27294 1 1 7 GLU C C 4.805 5.815 -12.182 1.00 . A A . 7 GLU C 1 1
13 27295 1 1 7 GLU CA C 4.772 6.527 -13.530 1.00 . A A . 7 GLU CA 1 1
13 27296 1 1 7 GLU CB C 5.573 7.829 -13.442 1.00 . A A . 7 GLU CB 1 1
13 27297 1 1 7 GLU CD C 6.346 9.927 -14.621 1.00 . A A . 7 GLU CD 1 1
13 27298 1 1 7 GLU CG C 5.663 8.578 -14.768 1.00 . A A . 7 GLU CG 1 1
13 27299 1 1 7 GLU H H 3.128 7.783 -14.034 1.00 . A A . 7 GLU H 1 1
13 27300 1 1 7 GLU HA H 5.138 5.921 -14.237 1.00 . A A . 7 GLU HA 1 1
13 27301 1 1 7 GLU HB2 H 5.136 8.426 -12.771 1.00 . A A . 7 GLU HB2 1 1
13 27302 1 1 7 GLU HB3 H 6.502 7.609 -13.140 1.00 . A A . 7 GLU HB3 1 1
13 27303 1 1 7 GLU HG2 H 6.183 8.026 -15.418 1.00 . A A . 7 GLU HG2 1 1
13 27304 1 1 7 GLU HG3 H 4.738 8.725 -15.120 1.00 . A A . 7 GLU HG3 1 1
13 27305 1 1 7 GLU N N 3.402 6.827 -13.934 1.00 . A A . 7 GLU N 1 1
13 27306 1 1 7 GLU O O 5.625 4.925 -11.961 1.00 . A A . 7 GLU O 1 1
13 27307 1 1 7 GLU OE1 O 5.780 10.801 -13.927 1.00 . A A . 7 GLU OE1 1 1
13 27308 1 1 7 GLU OE2 O 7.436 10.120 -15.202 1.00 . A A . 7 GLU OE2 1 1
13 27309 1 1 8 GLN C C 3.434 4.112 -10.019 1.00 . A A . 8 GLN C 1 1
13 27310 1 1 8 GLN CA C 3.886 5.571 -9.953 1.00 . A A . 8 GLN CA 1 1
13 27311 1 1 8 GLN CB C 2.999 6.375 -8.992 1.00 . A A . 8 GLN CB 1 1
13 27312 1 1 8 GLN CD C 0.671 6.957 -8.240 1.00 . A A . 8 GLN CD 1 1
13 27313 1 1 8 GLN CG C 1.531 5.959 -8.966 1.00 . A A . 8 GLN CG 1 1
13 27314 1 1 8 GLN H H 3.235 6.891 -11.507 1.00 . A A . 8 GLN H 1 1
13 27315 1 1 8 GLN HA H 4.836 5.599 -9.642 1.00 . A A . 8 GLN HA 1 1
13 27316 1 1 8 GLN HB2 H 3.365 6.271 -8.067 1.00 . A A . 8 GLN HB2 1 1
13 27317 1 1 8 GLN HB3 H 3.041 7.337 -9.260 1.00 . A A . 8 GLN HB3 1 1
13 27318 1 1 8 GLN HE21 H 0.401 5.676 -6.724 1.00 . A A . 8 GLN HE21 1 1
13 27319 1 1 8 GLN HE22 H -0.398 7.205 -6.563 1.00 . A A . 8 GLN HE22 1 1
13 27320 1 1 8 GLN HG2 H 1.198 5.876 -9.905 1.00 . A A . 8 GLN HG2 1 1
13 27321 1 1 8 GLN HG3 H 1.450 5.075 -8.505 1.00 . A A . 8 GLN HG3 1 1
13 27322 1 1 8 GLN N N 3.906 6.185 -11.278 1.00 . A A . 8 GLN N 1 1
13 27323 1 1 8 GLN NE2 N 0.187 6.583 -7.085 1.00 . A A . 8 GLN NE2 1 1
13 27324 1 1 8 GLN O O 3.678 3.343 -9.102 1.00 . A A . 8 GLN O 1 1
13 27325 1 1 8 GLN OE1 O 0.438 8.054 -8.719 1.00 . A A . 8 GLN OE1 1 1
13 27326 1 1 9 ILE C C 3.599 1.461 -11.382 1.00 . A A . 9 ILE C 1 1
13 27327 1 1 9 ILE CA C 2.344 2.327 -11.256 1.00 . A A . 9 ILE CA 1 1
13 27328 1 1 9 ILE CB C 1.408 2.138 -12.454 1.00 . A A . 9 ILE CB 1 1
13 27329 1 1 9 ILE CD1 C -0.718 3.117 -13.580 1.00 . A A . 9 ILE CD1 1 1
13 27330 1 1 9 ILE CG1 C 0.188 3.082 -12.334 1.00 . A A . 9 ILE CG1 1 1
13 27331 1 1 9 ILE CG2 C 0.937 0.656 -12.569 1.00 . A A . 9 ILE CG2 1 1
13 27332 1 1 9 ILE H H 2.592 4.375 -11.834 1.00 . A A . 9 ILE H 1 1
13 27333 1 1 9 ILE HA H 1.815 2.095 -10.439 1.00 . A A . 9 ILE HA 1 1
13 27334 1 1 9 ILE HB H 1.924 2.379 -13.276 1.00 . A A . 9 ILE HB 1 1
13 27335 1 1 9 ILE HD11 H -1.487 3.742 -13.445 1.00 . A A . 9 ILE HD11 1 1
13 27336 1 1 9 ILE HD12 H -1.089 2.211 -13.779 1.00 . A A . 9 ILE HD12 1 1
13 27337 1 1 9 ILE HD13 H -0.209 3.426 -14.384 1.00 . A A . 9 ILE HD13 1 1
13 27338 1 1 9 ILE HG12 H -0.365 2.782 -11.556 1.00 . A A . 9 ILE HG12 1 1
13 27339 1 1 9 ILE HG13 H 0.524 4.009 -12.166 1.00 . A A . 9 ILE HG13 1 1
13 27340 1 1 9 ILE HG21 H 0.326 0.534 -13.352 1.00 . A A . 9 ILE HG21 1 1
13 27341 1 1 9 ILE HG22 H 0.443 0.372 -11.747 1.00 . A A . 9 ILE HG22 1 1
13 27342 1 1 9 ILE HG23 H 1.716 0.040 -12.688 1.00 . A A . 9 ILE HG23 1 1
13 27343 1 1 9 ILE N N 2.784 3.716 -11.107 1.00 . A A . 9 ILE N 1 1
13 27344 1 1 9 ILE O O 3.647 0.330 -10.894 1.00 . A A . 9 ILE O 1 1
13 27345 1 1 10 ALA C C 6.541 1.161 -10.764 1.00 . A A . 10 ALA C 1 1
13 27346 1 1 10 ALA CA C 5.892 1.288 -12.146 1.00 . A A . 10 ALA CA 1 1
13 27347 1 1 10 ALA CB C 6.826 2.018 -13.119 1.00 . A A . 10 ALA CB 1 1
13 27348 1 1 10 ALA H H 4.542 2.921 -12.406 1.00 . A A . 10 ALA H 1 1
13 27349 1 1 10 ALA HA H 5.672 0.386 -12.516 1.00 . A A . 10 ALA HA 1 1
13 27350 1 1 10 ALA HB1 H 6.407 2.103 -14.023 1.00 . A A . 10 ALA HB1 1 1
13 27351 1 1 10 ALA HB2 H 7.689 1.524 -13.226 1.00 . A A . 10 ALA HB2 1 1
13 27352 1 1 10 ALA HB3 H 7.038 2.939 -12.790 1.00 . A A . 10 ALA HB3 1 1
13 27353 1 1 10 ALA N N 4.631 2.004 -12.013 1.00 . A A . 10 ALA N 1 1
13 27354 1 1 10 ALA O O 7.056 0.113 -10.418 1.00 . A A . 10 ALA O 1 1
13 27355 1 1 11 GLU C C 6.328 1.168 -7.758 1.00 . A A . 11 GLU C 1 1
13 27356 1 1 11 GLU CA C 7.075 2.184 -8.621 1.00 . A A . 11 GLU CA 1 1
13 27357 1 1 11 GLU CB C 6.994 3.564 -7.964 1.00 . A A . 11 GLU CB 1 1
13 27358 1 1 11 GLU CD C 7.721 5.976 -7.983 1.00 . A A . 11 GLU CD 1 1
13 27359 1 1 11 GLU CG C 7.765 4.643 -8.710 1.00 . A A . 11 GLU CG 1 1
13 27360 1 1 11 GLU H H 6.070 3.062 -10.299 1.00 . A A . 11 GLU H 1 1
13 27361 1 1 11 GLU HA H 8.031 1.912 -8.737 1.00 . A A . 11 GLU HA 1 1
13 27362 1 1 11 GLU HB2 H 6.034 3.838 -7.920 1.00 . A A . 11 GLU HB2 1 1
13 27363 1 1 11 GLU HB3 H 7.366 3.497 -7.038 1.00 . A A . 11 GLU HB3 1 1
13 27364 1 1 11 GLU HG2 H 8.718 4.356 -8.800 1.00 . A A . 11 GLU HG2 1 1
13 27365 1 1 11 GLU HG3 H 7.363 4.758 -9.618 1.00 . A A . 11 GLU HG3 1 1
13 27366 1 1 11 GLU N N 6.500 2.222 -9.972 1.00 . A A . 11 GLU N 1 1
13 27367 1 1 11 GLU O O 6.924 0.449 -6.955 1.00 . A A . 11 GLU O 1 1
13 27368 1 1 11 GLU OE1 O 6.608 6.511 -7.784 1.00 . A A . 11 GLU OE1 1 1
13 27369 1 1 11 GLU OE2 O 8.798 6.485 -7.600 1.00 . A A . 11 GLU OE2 1 1
13 27370 1 1 12 PHE C C 4.559 -1.271 -7.628 1.00 . A A . 12 PHE C 1 1
13 27371 1 1 12 PHE CA C 4.185 0.148 -7.207 1.00 . A A . 12 PHE CA 1 1
13 27372 1 1 12 PHE CB C 2.696 0.399 -7.491 1.00 . A A . 12 PHE CB 1 1
13 27373 1 1 12 PHE CD1 C 2.837 2.656 -6.247 1.00 . A A . 12 PHE CD1 1 1
13 27374 1 1 12 PHE CD2 C 0.715 1.486 -6.362 1.00 . A A . 12 PHE CD2 1 1
13 27375 1 1 12 PHE CE1 C 2.229 3.693 -5.496 1.00 . A A . 12 PHE CE1 1 1
13 27376 1 1 12 PHE CE2 C 0.102 2.516 -5.603 1.00 . A A . 12 PHE CE2 1 1
13 27377 1 1 12 PHE CG C 2.082 1.537 -6.685 1.00 . A A . 12 PHE CG 1 1
13 27378 1 1 12 PHE CZ C 0.863 3.617 -5.170 1.00 . A A . 12 PHE CZ 1 1
13 27379 1 1 12 PHE H H 4.587 1.712 -8.601 1.00 . A A . 12 PHE H 1 1
13 27380 1 1 12 PHE HA H 4.376 0.293 -6.237 1.00 . A A . 12 PHE HA 1 1
13 27381 1 1 12 PHE HB2 H 2.593 0.618 -8.462 1.00 . A A . 12 PHE HB2 1 1
13 27382 1 1 12 PHE HB3 H 2.190 -0.437 -7.281 1.00 . A A . 12 PHE HB3 1 1
13 27383 1 1 12 PHE HD1 H 3.810 2.713 -6.473 1.00 . A A . 12 PHE HD1 1 1
13 27384 1 1 12 PHE HD2 H 0.165 0.711 -6.671 1.00 . A A . 12 PHE HD2 1 1
13 27385 1 1 12 PHE HE1 H 2.772 4.478 -5.197 1.00 . A A . 12 PHE HE1 1 1
13 27386 1 1 12 PHE HE2 H -0.870 2.459 -5.377 1.00 . A A . 12 PHE HE2 1 1
13 27387 1 1 12 PHE HZ H 0.434 4.344 -4.633 1.00 . A A . 12 PHE HZ 1 1
13 27388 1 1 12 PHE N N 5.019 1.097 -7.940 1.00 . A A . 12 PHE N 1 1
13 27389 1 1 12 PHE O O 4.524 -2.195 -6.816 1.00 . A A . 12 PHE O 1 1
13 27390 1 1 13 LYS C C 6.685 -3.148 -8.749 1.00 . A A . 13 LYS C 1 1
13 27391 1 1 13 LYS CA C 5.355 -2.762 -9.370 1.00 . A A . 13 LYS CA 1 1
13 27392 1 1 13 LYS CB C 5.491 -2.795 -10.894 1.00 . A A . 13 LYS CB 1 1
13 27393 1 1 13 LYS CD C 6.128 -4.228 -12.860 1.00 . A A . 13 LYS CD 1 1
13 27394 1 1 13 LYS CE C 6.430 -5.661 -13.278 1.00 . A A . 13 LYS CE 1 1
13 27395 1 1 13 LYS CG C 5.714 -4.210 -11.414 1.00 . A A . 13 LYS CG 1 1
13 27396 1 1 13 LYS H H 4.919 -0.674 -9.522 1.00 . A A . 13 LYS H 1 1
13 27397 1 1 13 LYS HA H 4.630 -3.386 -9.076 1.00 . A A . 13 LYS HA 1 1
13 27398 1 1 13 LYS HB2 H 4.655 -2.430 -11.303 1.00 . A A . 13 LYS HB2 1 1
13 27399 1 1 13 LYS HB3 H 6.269 -2.229 -11.163 1.00 . A A . 13 LYS HB3 1 1
13 27400 1 1 13 LYS HD2 H 5.386 -3.862 -13.421 1.00 . A A . 13 LYS HD2 1 1
13 27401 1 1 13 LYS HD3 H 6.945 -3.663 -12.977 1.00 . A A . 13 LYS HD3 1 1
13 27402 1 1 13 LYS HE2 H 7.077 -6.064 -12.632 1.00 . A A . 13 LYS HE2 1 1
13 27403 1 1 13 LYS HE3 H 5.583 -6.192 -13.276 1.00 . A A . 13 LYS HE3 1 1
13 27404 1 1 13 LYS HG2 H 6.432 -4.647 -10.873 1.00 . A A . 13 LYS HG2 1 1
13 27405 1 1 13 LYS HG3 H 4.864 -4.730 -11.320 1.00 . A A . 13 LYS HG3 1 1
13 27406 1 1 13 LYS HZ1 H 7.220 -6.666 -14.913 1.00 . A A . 13 LYS HZ1 1 1
13 27407 1 1 13 LYS HZ2 H 7.882 -5.208 -14.689 1.00 . A A . 13 LYS HZ2 1 1
13 27408 1 1 13 LYS HZ3 H 6.403 -5.334 -15.326 1.00 . A A . 13 LYS HZ3 1 1
13 27409 1 1 13 LYS N N 4.930 -1.449 -8.891 1.00 . A A . 13 LYS N 1 1
13 27410 1 1 13 LYS NZ N 7.025 -5.722 -14.648 1.00 . A A . 13 LYS NZ 1 1
13 27411 1 1 13 LYS O O 6.860 -4.282 -8.347 1.00 . A A . 13 LYS O 1 1
13 27412 1 1 14 GLU C C 8.762 -2.874 -6.585 1.00 . A A . 14 GLU C 1 1
13 27413 1 1 14 GLU CA C 8.920 -2.533 -8.068 1.00 . A A . 14 GLU CA 1 1
13 27414 1 1 14 GLU CB C 9.905 -1.376 -8.257 1.00 . A A . 14 GLU CB 1 1
13 27415 1 1 14 GLU CD C 10.676 -2.309 -10.500 1.00 . A A . 14 GLU CD 1 1
13 27416 1 1 14 GLU CG C 10.220 -1.074 -9.728 1.00 . A A . 14 GLU CG 1 1
13 27417 1 1 14 GLU H H 7.434 -1.294 -8.991 1.00 . A A . 14 GLU H 1 1
13 27418 1 1 14 GLU HA H 9.256 -3.333 -8.567 1.00 . A A . 14 GLU HA 1 1
13 27419 1 1 14 GLU HB2 H 9.512 -0.556 -7.842 1.00 . A A . 14 GLU HB2 1 1
13 27420 1 1 14 GLU HB3 H 10.759 -1.609 -7.791 1.00 . A A . 14 GLU HB3 1 1
13 27421 1 1 14 GLU HG2 H 9.396 -0.714 -10.166 1.00 . A A . 14 GLU HG2 1 1
13 27422 1 1 14 GLU HG3 H 10.946 -0.388 -9.767 1.00 . A A . 14 GLU HG3 1 1
13 27423 1 1 14 GLU N N 7.618 -2.218 -8.657 1.00 . A A . 14 GLU N 1 1
13 27424 1 1 14 GLU O O 9.420 -3.777 -6.080 1.00 . A A . 14 GLU O 1 1
13 27425 1 1 14 GLU OE1 O 11.714 -2.897 -10.125 1.00 . A A . 14 GLU OE1 1 1
13 27426 1 1 14 GLU OE2 O 9.989 -2.697 -11.476 1.00 . A A . 14 GLU OE2 1 1
13 27427 1 1 15 ALA C C 7.002 -3.865 -4.322 1.00 . A A . 15 ALA C 1 1
13 27428 1 1 15 ALA CA C 7.609 -2.463 -4.480 1.00 . A A . 15 ALA CA 1 1
13 27429 1 1 15 ALA CB C 6.667 -1.409 -3.900 1.00 . A A . 15 ALA CB 1 1
13 27430 1 1 15 ALA H H 7.375 -1.432 -6.341 1.00 . A A . 15 ALA H 1 1
13 27431 1 1 15 ALA HA H 8.494 -2.423 -4.015 1.00 . A A . 15 ALA HA 1 1
13 27432 1 1 15 ALA HB1 H 7.053 -0.492 -3.996 1.00 . A A . 15 ALA HB1 1 1
13 27433 1 1 15 ALA HB2 H 6.503 -1.572 -2.927 1.00 . A A . 15 ALA HB2 1 1
13 27434 1 1 15 ALA HB3 H 5.784 -1.423 -4.366 1.00 . A A . 15 ALA HB3 1 1
13 27435 1 1 15 ALA N N 7.874 -2.174 -5.891 1.00 . A A . 15 ALA N 1 1
13 27436 1 1 15 ALA O O 7.275 -4.568 -3.357 1.00 . A A . 15 ALA O 1 1
13 27437 1 1 16 PHE C C 6.636 -6.655 -5.618 1.00 . A A . 16 PHE C 1 1
13 27438 1 1 16 PHE CA C 5.574 -5.591 -5.297 1.00 . A A . 16 PHE CA 1 1
13 27439 1 1 16 PHE CB C 4.457 -5.591 -6.351 1.00 . A A . 16 PHE CB 1 1
13 27440 1 1 16 PHE CD1 C 4.144 -7.960 -7.178 1.00 . A A . 16 PHE CD1 1 1
13 27441 1 1 16 PHE CD2 C 2.435 -6.980 -5.762 1.00 . A A . 16 PHE CD2 1 1
13 27442 1 1 16 PHE CE1 C 3.388 -9.147 -7.281 1.00 . A A . 16 PHE CE1 1 1
13 27443 1 1 16 PHE CE2 C 1.666 -8.162 -5.865 1.00 . A A . 16 PHE CE2 1 1
13 27444 1 1 16 PHE CG C 3.670 -6.868 -6.426 1.00 . A A . 16 PHE CG 1 1
13 27445 1 1 16 PHE CZ C 2.143 -9.245 -6.626 1.00 . A A . 16 PHE CZ 1 1
13 27446 1 1 16 PHE H H 5.987 -3.635 -6.038 1.00 . A A . 16 PHE H 1 1
13 27447 1 1 16 PHE HA H 5.201 -5.766 -4.385 1.00 . A A . 16 PHE HA 1 1
13 27448 1 1 16 PHE HB2 H 3.818 -4.852 -6.142 1.00 . A A . 16 PHE HB2 1 1
13 27449 1 1 16 PHE HB3 H 4.865 -5.434 -7.251 1.00 . A A . 16 PHE HB3 1 1
13 27450 1 1 16 PHE HD1 H 5.026 -7.894 -7.645 1.00 . A A . 16 PHE HD1 1 1
13 27451 1 1 16 PHE HD2 H 2.095 -6.216 -5.213 1.00 . A A . 16 PHE HD2 1 1
13 27452 1 1 16 PHE HE1 H 3.734 -9.918 -7.816 1.00 . A A . 16 PHE HE1 1 1
13 27453 1 1 16 PHE HE2 H 0.786 -8.230 -5.396 1.00 . A A . 16 PHE HE2 1 1
13 27454 1 1 16 PHE HZ H 1.601 -10.082 -6.704 1.00 . A A . 16 PHE HZ 1 1
13 27455 1 1 16 PHE N N 6.189 -4.265 -5.287 1.00 . A A . 16 PHE N 1 1
13 27456 1 1 16 PHE O O 6.727 -7.687 -4.951 1.00 . A A . 16 PHE O 1 1
13 27457 1 1 17 SER C C 9.604 -7.490 -6.086 1.00 . A A . 17 SER C 1 1
13 27458 1 1 17 SER CA C 8.482 -7.312 -7.100 1.00 . A A . 17 SER CA 1 1
13 27459 1 1 17 SER CB C 9.079 -6.814 -8.416 1.00 . A A . 17 SER CB 1 1
13 27460 1 1 17 SER H H 7.339 -5.511 -7.107 1.00 . A A . 17 SER H 1 1
13 27461 1 1 17 SER HA H 8.005 -8.184 -7.213 1.00 . A A . 17 SER HA 1 1
13 27462 1 1 17 SER HB2 H 8.355 -6.571 -9.063 1.00 . A A . 17 SER HB2 1 1
13 27463 1 1 17 SER HB3 H 9.668 -6.022 -8.260 1.00 . A A . 17 SER HB3 1 1
13 27464 1 1 17 SER HG H 10.666 -7.959 -8.508 1.00 . A A . 17 SER HG 1 1
13 27465 1 1 17 SER N N 7.444 -6.386 -6.634 1.00 . A A . 17 SER N 1 1
13 27466 1 1 17 SER O O 10.362 -8.443 -6.158 1.00 . A A . 17 SER O 1 1
13 27467 1 1 17 SER OG O 9.871 -7.824 -9.023 1.00 . A A . 17 SER OG 1 1
13 27468 1 1 18 LEU C C 10.452 -7.986 -3.285 1.00 . A A . 18 LEU C 1 1
13 27469 1 1 18 LEU CA C 10.676 -6.673 -4.046 1.00 . A A . 18 LEU CA 1 1
13 27470 1 1 18 LEU CB C 10.480 -5.460 -3.120 1.00 . A A . 18 LEU CB 1 1
13 27471 1 1 18 LEU CD1 C 11.214 -3.585 -1.665 1.00 . A A . 18 LEU CD1 1 1
13 27472 1 1 18 LEU CD2 C 11.887 -5.897 -1.011 1.00 . A A . 18 LEU CD2 1 1
13 27473 1 1 18 LEU CG C 11.610 -4.970 -2.196 1.00 . A A . 18 LEU CG 1 1
13 27474 1 1 18 LEU H H 9.068 -5.800 -5.143 1.00 . A A . 18 LEU H 1 1
13 27475 1 1 18 LEU HA H 11.594 -6.669 -4.444 1.00 . A A . 18 LEU HA 1 1
13 27476 1 1 18 LEU HB2 H 10.243 -4.688 -3.711 1.00 . A A . 18 LEU HB2 1 1
13 27477 1 1 18 LEU HB3 H 9.704 -5.677 -2.529 1.00 . A A . 18 LEU HB3 1 1
13 27478 1 1 18 LEU HD11 H 11.918 -3.221 -1.055 1.00 . A A . 18 LEU HD11 1 1
13 27479 1 1 18 LEU HD12 H 10.357 -3.630 -1.151 1.00 . A A . 18 LEU HD12 1 1
13 27480 1 1 18 LEU HD13 H 11.090 -2.936 -2.415 1.00 . A A . 18 LEU HD13 1 1
13 27481 1 1 18 LEU HD21 H 12.626 -5.538 -0.441 1.00 . A A . 18 LEU HD21 1 1
13 27482 1 1 18 LEU HD22 H 12.153 -6.808 -1.323 1.00 . A A . 18 LEU HD22 1 1
13 27483 1 1 18 LEU HD23 H 11.075 -5.995 -0.436 1.00 . A A . 18 LEU HD23 1 1
13 27484 1 1 18 LEU HG H 12.453 -4.950 -2.732 1.00 . A A . 18 LEU HG 1 1
13 27485 1 1 18 LEU N N 9.694 -6.580 -5.127 1.00 . A A . 18 LEU N 1 1
13 27486 1 1 18 LEU O O 11.378 -8.580 -2.725 1.00 . A A . 18 LEU O 1 1
13 27487 1 1 19 PHE C C 8.554 -10.842 -3.466 1.00 . A A . 19 PHE C 1 1
13 27488 1 1 19 PHE CA C 8.831 -9.646 -2.557 1.00 . A A . 19 PHE CA 1 1
13 27489 1 1 19 PHE CB C 7.637 -9.321 -1.677 1.00 . A A . 19 PHE CB 1 1
13 27490 1 1 19 PHE CD1 C 8.560 -8.391 0.484 1.00 . A A . 19 PHE CD1 1 1
13 27491 1 1 19 PHE CD2 C 7.527 -6.870 -1.089 1.00 . A A . 19 PHE CD2 1 1
13 27492 1 1 19 PHE CE1 C 8.854 -7.308 1.347 1.00 . A A . 19 PHE CE1 1 1
13 27493 1 1 19 PHE CE2 C 7.808 -5.779 -0.238 1.00 . A A . 19 PHE CE2 1 1
13 27494 1 1 19 PHE CG C 7.904 -8.176 -0.740 1.00 . A A . 19 PHE CG 1 1
13 27495 1 1 19 PHE CZ C 8.477 -5.996 0.980 1.00 . A A . 19 PHE CZ 1 1
13 27496 1 1 19 PHE H H 8.506 -7.940 -3.785 1.00 . A A . 19 PHE H 1 1
13 27497 1 1 19 PHE HA H 9.631 -9.889 -2.009 1.00 . A A . 19 PHE HA 1 1
13 27498 1 1 19 PHE HB2 H 6.861 -9.080 -2.260 1.00 . A A . 19 PHE HB2 1 1
13 27499 1 1 19 PHE HB3 H 7.407 -10.129 -1.133 1.00 . A A . 19 PHE HB3 1 1
13 27500 1 1 19 PHE HD1 H 8.822 -9.320 0.749 1.00 . A A . 19 PHE HD1 1 1
13 27501 1 1 19 PHE HD2 H 7.052 -6.709 -1.955 1.00 . A A . 19 PHE HD2 1 1
13 27502 1 1 19 PHE HE1 H 9.326 -7.470 2.213 1.00 . A A . 19 PHE HE1 1 1
13 27503 1 1 19 PHE HE2 H 7.531 -4.854 -0.500 1.00 . A A . 19 PHE HE2 1 1
13 27504 1 1 19 PHE HZ H 8.687 -5.226 1.582 1.00 . A A . 19 PHE HZ 1 1
13 27505 1 1 19 PHE N N 9.208 -8.441 -3.278 1.00 . A A . 19 PHE N 1 1
13 27506 1 1 19 PHE O O 8.333 -11.950 -2.976 1.00 . A A . 19 PHE O 1 1
13 27507 1 1 20 ASP C C 9.864 -12.057 -6.270 1.00 . A A . 20 ASP C 1 1
13 27508 1 1 20 ASP CA C 8.467 -11.712 -5.754 1.00 . A A . 20 ASP CA 1 1
13 27509 1 1 20 ASP CB C 7.585 -11.303 -6.927 1.00 . A A . 20 ASP CB 1 1
13 27510 1 1 20 ASP CG C 7.452 -12.413 -7.960 1.00 . A A . 20 ASP CG 1 1
13 27511 1 1 20 ASP H H 8.735 -9.692 -5.100 1.00 . A A . 20 ASP H 1 1
13 27512 1 1 20 ASP HA H 8.034 -12.480 -5.281 1.00 . A A . 20 ASP HA 1 1
13 27513 1 1 20 ASP HB2 H 6.675 -11.073 -6.582 1.00 . A A . 20 ASP HB2 1 1
13 27514 1 1 20 ASP HB3 H 7.986 -10.500 -7.368 1.00 . A A . 20 ASP HB3 1 1
13 27515 1 1 20 ASP N N 8.602 -10.627 -4.770 1.00 . A A . 20 ASP N 1 1
13 27516 1 1 20 ASP O O 10.450 -11.324 -7.060 1.00 . A A . 20 ASP O 1 1
13 27517 1 1 20 ASP OD1 O 6.866 -12.162 -9.027 1.00 . A A . 20 ASP OD1 1 1
13 27518 1 1 20 ASP OD2 O 7.941 -13.542 -7.713 1.00 . A A . 20 ASP OD2 1 1
13 27519 1 1 21 LYS C C 11.782 -14.595 -7.280 1.00 . A A . 21 LYS C 1 1
13 27520 1 1 21 LYS CA C 11.766 -13.576 -6.151 1.00 . A A . 21 LYS CA 1 1
13 27521 1 1 21 LYS CB C 12.479 -14.178 -4.928 1.00 . A A . 21 LYS CB 1 1
13 27522 1 1 21 LYS CD C 11.392 -13.583 -2.725 1.00 . A A . 21 LYS CD 1 1
13 27523 1 1 21 LYS CE C 11.297 -12.546 -1.620 1.00 . A A . 21 LYS CE 1 1
13 27524 1 1 21 LYS CG C 12.520 -13.254 -3.708 1.00 . A A . 21 LYS CG 1 1
13 27525 1 1 21 LYS H H 9.865 -13.752 -5.188 1.00 . A A . 21 LYS H 1 1
13 27526 1 1 21 LYS HA H 12.206 -12.733 -6.460 1.00 . A A . 21 LYS HA 1 1
13 27527 1 1 21 LYS HB2 H 12.003 -15.018 -4.668 1.00 . A A . 21 LYS HB2 1 1
13 27528 1 1 21 LYS HB3 H 13.421 -14.395 -5.187 1.00 . A A . 21 LYS HB3 1 1
13 27529 1 1 21 LYS HD2 H 10.523 -13.607 -3.219 1.00 . A A . 21 LYS HD2 1 1
13 27530 1 1 21 LYS HD3 H 11.567 -14.477 -2.313 1.00 . A A . 21 LYS HD3 1 1
13 27531 1 1 21 LYS HE2 H 12.089 -12.628 -1.014 1.00 . A A . 21 LYS HE2 1 1
13 27532 1 1 21 LYS HE3 H 11.277 -11.630 -2.020 1.00 . A A . 21 LYS HE3 1 1
13 27533 1 1 21 LYS HG2 H 13.398 -13.363 -3.245 1.00 . A A . 21 LYS HG2 1 1
13 27534 1 1 21 LYS HG3 H 12.420 -12.307 -4.013 1.00 . A A . 21 LYS HG3 1 1
13 27535 1 1 21 LYS HZ1 H 9.953 -12.099 -0.091 1.00 . A A . 21 LYS HZ1 1 1
13 27536 1 1 21 LYS HZ2 H 10.033 -13.682 -0.413 1.00 . A A . 21 LYS HZ2 1 1
13 27537 1 1 21 LYS HZ3 H 9.229 -12.694 -1.409 1.00 . A A . 21 LYS HZ3 1 1
13 27538 1 1 21 LYS N N 10.403 -13.172 -5.799 1.00 . A A . 21 LYS N 1 1
13 27539 1 1 21 LYS NZ N 10.037 -12.771 -0.826 1.00 . A A . 21 LYS NZ 1 1
13 27540 1 1 21 LYS O O 12.849 -14.999 -7.733 1.00 . A A . 21 LYS O 1 1
13 27541 1 1 22 ASP C C 10.028 -15.604 -10.050 1.00 . A A . 22 ASP C 1 1
13 27542 1 1 22 ASP CA C 10.487 -16.102 -8.684 1.00 . A A . 22 ASP CA 1 1
13 27543 1 1 22 ASP CB C 9.493 -17.119 -8.144 1.00 . A A . 22 ASP CB 1 1
13 27544 1 1 22 ASP CG C 10.035 -17.868 -6.926 1.00 . A A . 22 ASP CG 1 1
13 27545 1 1 22 ASP H H 9.773 -14.599 -7.343 1.00 . A A . 22 ASP H 1 1
13 27546 1 1 22 ASP HA H 11.404 -16.485 -8.792 1.00 . A A . 22 ASP HA 1 1
13 27547 1 1 22 ASP HB2 H 8.655 -16.640 -7.882 1.00 . A A . 22 ASP HB2 1 1
13 27548 1 1 22 ASP HB3 H 9.287 -17.780 -8.865 1.00 . A A . 22 ASP HB3 1 1
13 27549 1 1 22 ASP N N 10.604 -15.023 -7.702 1.00 . A A . 22 ASP N 1 1
13 27550 1 1 22 ASP O O 10.366 -16.177 -11.082 1.00 . A A . 22 ASP O 1 1
13 27551 1 1 22 ASP OD1 O 10.728 -18.897 -7.106 1.00 . A A . 22 ASP OD1 1 1
13 27552 1 1 22 ASP OD2 O 9.780 -17.415 -5.780 1.00 . A A . 22 ASP OD2 1 1
13 27553 1 1 23 GLY C C 7.470 -14.231 -11.747 1.00 . A A . 23 GLY C 1 1
13 27554 1 1 23 GLY CA C 8.862 -13.858 -11.274 1.00 . A A . 23 GLY CA 1 1
13 27555 1 1 23 GLY H H 8.997 -14.126 -9.164 1.00 . A A . 23 GLY H 1 1
13 27556 1 1 23 GLY HA2 H 8.898 -12.872 -11.112 1.00 . A A . 23 GLY HA2 1 1
13 27557 1 1 23 GLY HA3 H 9.525 -14.106 -11.980 1.00 . A A . 23 GLY HA3 1 1
13 27558 1 1 23 GLY N N 9.282 -14.513 -10.041 1.00 . A A . 23 GLY N 1 1
13 27559 1 1 23 GLY O O 7.081 -13.870 -12.859 1.00 . A A . 23 GLY O 1 1
13 27560 1 1 24 ASP C C 4.363 -14.192 -11.225 1.00 . A A . 24 ASP C 1 1
13 27561 1 1 24 ASP CA C 5.351 -15.361 -11.274 1.00 . A A . 24 ASP CA 1 1
13 27562 1 1 24 ASP CB C 4.865 -16.463 -10.323 1.00 . A A . 24 ASP CB 1 1
13 27563 1 1 24 ASP CG C 5.394 -17.845 -10.696 1.00 . A A . 24 ASP CG 1 1
13 27564 1 1 24 ASP H H 7.081 -15.186 -10.020 1.00 . A A . 24 ASP H 1 1
13 27565 1 1 24 ASP HA H 5.428 -15.701 -12.212 1.00 . A A . 24 ASP HA 1 1
13 27566 1 1 24 ASP HB2 H 5.172 -16.246 -9.396 1.00 . A A . 24 ASP HB2 1 1
13 27567 1 1 24 ASP HB3 H 3.865 -16.489 -10.345 1.00 . A A . 24 ASP HB3 1 1
13 27568 1 1 24 ASP N N 6.714 -14.936 -10.917 1.00 . A A . 24 ASP N 1 1
13 27569 1 1 24 ASP O O 3.239 -14.293 -11.715 1.00 . A A . 24 ASP O 1 1
13 27570 1 1 24 ASP OD1 O 5.549 -18.684 -9.783 1.00 . A A . 24 ASP OD1 1 1
13 27571 1 1 24 ASP OD2 O 5.643 -18.101 -11.896 1.00 . A A . 24 ASP OD2 1 1
13 27572 1 1 25 GLY C C 2.939 -11.992 -9.420 1.00 . A A . 25 GLY C 1 1
13 27573 1 1 25 GLY CA C 3.926 -11.904 -10.563 1.00 . A A . 25 GLY CA 1 1
13 27574 1 1 25 GLY H H 5.699 -13.043 -10.250 1.00 . A A . 25 GLY H 1 1
13 27575 1 1 25 GLY HA2 H 4.514 -11.104 -10.439 1.00 . A A . 25 GLY HA2 1 1
13 27576 1 1 25 GLY HA3 H 3.432 -11.824 -11.429 1.00 . A A . 25 GLY HA3 1 1
13 27577 1 1 25 GLY N N 4.780 -13.077 -10.643 1.00 . A A . 25 GLY N 1 1
13 27578 1 1 25 GLY O O 1.887 -11.345 -9.452 1.00 . A A . 25 GLY O 1 1
13 27579 1 1 26 THR C C 3.158 -12.840 -5.943 1.00 . A A . 26 THR C 1 1
13 27580 1 1 26 THR CA C 2.395 -12.991 -7.257 1.00 . A A . 26 THR CA 1 1
13 27581 1 1 26 THR CB C 1.760 -14.411 -7.265 1.00 . A A . 26 THR CB 1 1
13 27582 1 1 26 THR CG2 C 0.964 -14.672 -8.535 1.00 . A A . 26 THR CG2 1 1
13 27583 1 1 26 THR H H 4.147 -13.269 -8.442 1.00 . A A . 26 THR H 1 1
13 27584 1 1 26 THR HA H 1.713 -12.267 -7.360 1.00 . A A . 26 THR HA 1 1
13 27585 1 1 26 THR HB H 1.173 -14.529 -6.464 1.00 . A A . 26 THR HB 1 1
13 27586 1 1 26 THR HG1 H 2.405 -16.252 -7.006 1.00 . A A . 26 THR HG1 1 1
13 27587 1 1 26 THR HG21 H 0.563 -15.587 -8.525 1.00 . A A . 26 THR HG21 1 1
13 27588 1 1 26 THR HG22 H 1.547 -14.600 -9.345 1.00 . A A . 26 THR HG22 1 1
13 27589 1 1 26 THR HG23 H 0.220 -14.010 -8.632 1.00 . A A . 26 THR HG23 1 1
13 27590 1 1 26 THR N N 3.270 -12.790 -8.412 1.00 . A A . 26 THR N 1 1
13 27591 1 1 26 THR O O 4.383 -12.946 -5.902 1.00 . A A . 26 THR O 1 1
13 27592 1 1 26 THR OG1 O 2.793 -15.396 -7.189 1.00 . A A . 26 THR OG1 1 1
13 27593 1 1 27 ILE C C 1.942 -13.278 -2.652 1.00 . A A . 27 ILE C 1 1
13 27594 1 1 27 ILE CA C 2.949 -12.531 -3.510 1.00 . A A . 27 ILE CA 1 1
13 27595 1 1 27 ILE CB C 3.070 -11.063 -2.989 1.00 . A A . 27 ILE CB 1 1
13 27596 1 1 27 ILE CD1 C 1.649 -8.999 -2.377 1.00 . A A . 27 ILE CD1 1 1
13 27597 1 1 27 ILE CG1 C 1.694 -10.359 -3.045 1.00 . A A . 27 ILE CG1 1 1
13 27598 1 1 27 ILE CG2 C 4.164 -10.300 -3.777 1.00 . A A . 27 ILE CG2 1 1
13 27599 1 1 27 ILE H H 1.432 -12.466 -5.001 1.00 . A A . 27 ILE H 1 1
13 27600 1 1 27 ILE HA H 3.860 -12.946 -3.521 1.00 . A A . 27 ILE HA 1 1
13 27601 1 1 27 ILE HB H 3.353 -11.062 -2.029 1.00 . A A . 27 ILE HB 1 1
13 27602 1 1 27 ILE HD11 H 0.737 -8.595 -2.446 1.00 . A A . 27 ILE HD11 1 1
13 27603 1 1 27 ILE HD12 H 2.296 -8.368 -2.805 1.00 . A A . 27 ILE HD12 1 1
13 27604 1 1 27 ILE HD13 H 1.882 -9.067 -1.407 1.00 . A A . 27 ILE HD13 1 1
13 27605 1 1 27 ILE HG12 H 1.438 -10.235 -4.003 1.00 . A A . 27 ILE HG12 1 1
13 27606 1 1 27 ILE HG13 H 1.019 -10.942 -2.591 1.00 . A A . 27 ILE HG13 1 1
13 27607 1 1 27 ILE HG21 H 4.249 -9.359 -3.451 1.00 . A A . 27 ILE HG21 1 1
13 27608 1 1 27 ILE HG22 H 3.947 -10.269 -4.752 1.00 . A A . 27 ILE HG22 1 1
13 27609 1 1 27 ILE HG23 H 5.054 -10.744 -3.674 1.00 . A A . 27 ILE HG23 1 1
13 27610 1 1 27 ILE N N 2.414 -12.603 -4.873 1.00 . A A . 27 ILE N 1 1
13 27611 1 1 27 ILE O O 0.855 -13.592 -3.124 1.00 . A A . 27 ILE O 1 1
13 27612 1 1 28 THR C C 0.425 -13.101 0.111 1.00 . A A . 28 THR C 1 1
13 27613 1 1 28 THR CA C 1.273 -14.195 -0.526 1.00 . A A . 28 THR CA 1 1
13 27614 1 1 28 THR CB C 1.914 -15.020 0.603 1.00 . A A . 28 THR CB 1 1
13 27615 1 1 28 THR CG2 C 2.982 -15.962 0.074 1.00 . A A . 28 THR CG2 1 1
13 27616 1 1 28 THR H H 3.166 -13.331 -1.047 1.00 . A A . 28 THR H 1 1
13 27617 1 1 28 THR HA H 0.752 -14.803 -1.126 1.00 . A A . 28 THR HA 1 1
13 27618 1 1 28 THR HB H 1.215 -15.549 1.085 1.00 . A A . 28 THR HB 1 1
13 27619 1 1 28 THR HG1 H 1.801 -13.657 2.016 1.00 . A A . 28 THR HG1 1 1
13 27620 1 1 28 THR HG21 H 3.393 -16.492 0.816 1.00 . A A . 28 THR HG21 1 1
13 27621 1 1 28 THR HG22 H 3.714 -15.454 -0.382 1.00 . A A . 28 THR HG22 1 1
13 27622 1 1 28 THR HG23 H 2.597 -16.606 -0.588 1.00 . A A . 28 THR HG23 1 1
13 27623 1 1 28 THR N N 2.257 -13.557 -1.397 1.00 . A A . 28 THR N 1 1
13 27624 1 1 28 THR O O 0.804 -11.931 0.101 1.00 . A A . 28 THR O 1 1
13 27625 1 1 28 THR OG1 O 2.493 -14.140 1.566 1.00 . A A . 28 THR OG1 1 1
13 27626 1 1 29 THR C C -0.783 -11.874 2.576 1.00 . A A . 29 THR C 1 1
13 27627 1 1 29 THR CA C -1.547 -12.510 1.417 1.00 . A A . 29 THR CA 1 1
13 27628 1 1 29 THR CB C -2.778 -13.212 2.015 1.00 . A A . 29 THR CB 1 1
13 27629 1 1 29 THR CG2 C -3.777 -13.568 0.956 1.00 . A A . 29 THR CG2 1 1
13 27630 1 1 29 THR H H -0.991 -14.427 0.644 1.00 . A A . 29 THR H 1 1
13 27631 1 1 29 THR HA H -1.795 -11.828 0.728 1.00 . A A . 29 THR HA 1 1
13 27632 1 1 29 THR HB H -3.210 -12.625 2.700 1.00 . A A . 29 THR HB 1 1
13 27633 1 1 29 THR HG1 H -3.137 -14.986 2.797 1.00 . A A . 29 THR HG1 1 1
13 27634 1 1 29 THR HG21 H -4.574 -14.024 1.352 1.00 . A A . 29 THR HG21 1 1
13 27635 1 1 29 THR HG22 H -3.376 -14.184 0.278 1.00 . A A . 29 THR HG22 1 1
13 27636 1 1 29 THR HG23 H -4.097 -12.751 0.476 1.00 . A A . 29 THR HG23 1 1
13 27637 1 1 29 THR N N -0.704 -13.471 0.696 1.00 . A A . 29 THR N 1 1
13 27638 1 1 29 THR O O -1.062 -10.756 2.990 1.00 . A A . 29 THR O 1 1
13 27639 1 1 29 THR OG1 O -2.373 -14.425 2.664 1.00 . A A . 29 THR OG1 1 1
13 27640 1 1 30 LYS C C 1.961 -11.065 3.760 1.00 . A A . 30 LYS C 1 1
13 27641 1 1 30 LYS CA C 0.996 -12.151 4.224 1.00 . A A . 30 LYS CA 1 1
13 27642 1 1 30 LYS CB C 1.767 -13.341 4.829 1.00 . A A . 30 LYS CB 1 1
13 27643 1 1 30 LYS CD C 0.609 -15.582 4.231 1.00 . A A . 30 LYS CD 1 1
13 27644 1 1 30 LYS CE C -0.544 -16.516 4.621 1.00 . A A . 30 LYS CE 1 1
13 27645 1 1 30 LYS CG C 0.857 -14.499 5.315 1.00 . A A . 30 LYS CG 1 1
13 27646 1 1 30 LYS H H 0.394 -13.494 2.686 1.00 . A A . 30 LYS H 1 1
13 27647 1 1 30 LYS HA H 0.361 -11.774 4.899 1.00 . A A . 30 LYS HA 1 1
13 27648 1 1 30 LYS HB2 H 2.388 -13.697 4.131 1.00 . A A . 30 LYS HB2 1 1
13 27649 1 1 30 LYS HB3 H 2.298 -13.005 5.607 1.00 . A A . 30 LYS HB3 1 1
13 27650 1 1 30 LYS HD2 H 0.382 -15.136 3.366 1.00 . A A . 30 LYS HD2 1 1
13 27651 1 1 30 LYS HD3 H 1.439 -16.129 4.117 1.00 . A A . 30 LYS HD3 1 1
13 27652 1 1 30 LYS HE2 H -0.243 -17.112 5.365 1.00 . A A . 30 LYS HE2 1 1
13 27653 1 1 30 LYS HE3 H -1.320 -15.965 4.928 1.00 . A A . 30 LYS HE3 1 1
13 27654 1 1 30 LYS HG2 H 1.290 -14.932 6.105 1.00 . A A . 30 LYS HG2 1 1
13 27655 1 1 30 LYS HG3 H -0.026 -14.115 5.588 1.00 . A A . 30 LYS HG3 1 1
13 27656 1 1 30 LYS HZ1 H -1.746 -17.982 3.733 1.00 . A A . 30 LYS HZ1 1 1
13 27657 1 1 30 LYS HZ2 H -0.246 -17.955 3.130 1.00 . A A . 30 LYS HZ2 1 1
13 27658 1 1 30 LYS HZ3 H -1.312 -16.819 2.696 1.00 . A A . 30 LYS HZ3 1 1
13 27659 1 1 30 LYS N N 0.195 -12.601 3.091 1.00 . A A . 30 LYS N 1 1
13 27660 1 1 30 LYS NZ N -0.995 -17.381 3.461 1.00 . A A . 30 LYS NZ 1 1
13 27661 1 1 30 LYS O O 2.217 -10.095 4.467 1.00 . A A . 30 LYS O 1 1
13 27662 1 1 31 GLU C C 2.744 -8.952 1.595 1.00 . A A . 31 GLU C 1 1
13 27663 1 1 31 GLU CA C 3.417 -10.272 1.976 1.00 . A A . 31 GLU CA 1 1
13 27664 1 1 31 GLU CB C 4.069 -10.863 0.728 1.00 . A A . 31 GLU CB 1 1
13 27665 1 1 31 GLU CD C 5.623 -12.555 1.784 1.00 . A A . 31 GLU CD 1 1
13 27666 1 1 31 GLU CG C 5.510 -11.305 0.932 1.00 . A A . 31 GLU CG 1 1
13 27667 1 1 31 GLU H H 2.218 -12.034 2.020 1.00 . A A . 31 GLU H 1 1
13 27668 1 1 31 GLU HA H 4.080 -10.112 2.707 1.00 . A A . 31 GLU HA 1 1
13 27669 1 1 31 GLU HB2 H 3.538 -11.659 0.439 1.00 . A A . 31 GLU HB2 1 1
13 27670 1 1 31 GLU HB3 H 4.055 -10.172 0.005 1.00 . A A . 31 GLU HB3 1 1
13 27671 1 1 31 GLU HG2 H 5.919 -11.490 0.039 1.00 . A A . 31 GLU HG2 1 1
13 27672 1 1 31 GLU HG3 H 6.011 -10.567 1.384 1.00 . A A . 31 GLU HG3 1 1
13 27673 1 1 31 GLU N N 2.478 -11.229 2.554 1.00 . A A . 31 GLU N 1 1
13 27674 1 1 31 GLU O O 3.426 -7.943 1.425 1.00 . A A . 31 GLU O 1 1
13 27675 1 1 31 GLU OE1 O 5.060 -13.599 1.386 1.00 . A A . 31 GLU OE1 1 1
13 27676 1 1 31 GLU OE2 O 6.281 -12.504 2.843 1.00 . A A . 31 GLU OE2 1 1
13 27677 1 1 32 LEU C C 0.984 -6.563 2.003 1.00 . A A . 32 LEU C 1 1
13 27678 1 1 32 LEU CA C 0.682 -7.742 1.080 1.00 . A A . 32 LEU CA 1 1
13 27679 1 1 32 LEU CB C -0.829 -8.022 1.097 1.00 . A A . 32 LEU CB 1 1
13 27680 1 1 32 LEU CD1 C -1.622 -6.691 -0.904 1.00 . A A . 32 LEU CD1 1 1
13 27681 1 1 32 LEU CD2 C -3.184 -7.147 1.001 1.00 . A A . 32 LEU CD2 1 1
13 27682 1 1 32 LEU CG C -1.734 -6.874 0.611 1.00 . A A . 32 LEU CG 1 1
13 27683 1 1 32 LEU H H 0.915 -9.792 1.655 1.00 . A A . 32 LEU H 1 1
13 27684 1 1 32 LEU HA H 1.007 -7.528 0.159 1.00 . A A . 32 LEU HA 1 1
13 27685 1 1 32 LEU HB2 H -0.998 -8.816 0.512 1.00 . A A . 32 LEU HB2 1 1
13 27686 1 1 32 LEU HB3 H -1.088 -8.241 2.038 1.00 . A A . 32 LEU HB3 1 1
13 27687 1 1 32 LEU HD11 H -2.210 -5.946 -1.219 1.00 . A A . 32 LEU HD11 1 1
13 27688 1 1 32 LEU HD12 H -1.895 -7.523 -1.387 1.00 . A A . 32 LEU HD12 1 1
13 27689 1 1 32 LEU HD13 H -0.683 -6.475 -1.170 1.00 . A A . 32 LEU HD13 1 1
13 27690 1 1 32 LEU HD21 H -3.783 -6.408 0.692 1.00 . A A . 32 LEU HD21 1 1
13 27691 1 1 32 LEU HD22 H -3.280 -7.223 1.993 1.00 . A A . 32 LEU HD22 1 1
13 27692 1 1 32 LEU HD23 H -3.511 -7.999 0.594 1.00 . A A . 32 LEU HD23 1 1
13 27693 1 1 32 LEU HG H -1.438 -6.026 1.049 1.00 . A A . 32 LEU HG 1 1
13 27694 1 1 32 LEU N N 1.422 -8.950 1.474 1.00 . A A . 32 LEU N 1 1
13 27695 1 1 32 LEU O O 1.189 -5.441 1.541 1.00 . A A . 32 LEU O 1 1
13 27696 1 1 33 GLY C C 2.663 -5.138 4.042 1.00 . A A . 33 GLY C 1 1
13 27697 1 1 33 GLY CA C 1.292 -5.748 4.256 1.00 . A A . 33 GLY CA 1 1
13 27698 1 1 33 GLY H H 0.879 -7.749 3.633 1.00 . A A . 33 GLY H 1 1
13 27699 1 1 33 GLY HA2 H 0.587 -5.047 4.139 1.00 . A A . 33 GLY HA2 1 1
13 27700 1 1 33 GLY HA3 H 1.231 -6.131 5.178 1.00 . A A . 33 GLY HA3 1 1
13 27701 1 1 33 GLY N N 1.028 -6.817 3.304 1.00 . A A . 33 GLY N 1 1
13 27702 1 1 33 GLY O O 2.855 -3.930 4.169 1.00 . A A . 33 GLY O 1 1
13 27703 1 1 34 THR C C 5.107 -4.672 2.189 1.00 . A A . 34 THR C 1 1
13 27704 1 1 34 THR CA C 4.988 -5.522 3.450 1.00 . A A . 34 THR CA 1 1
13 27705 1 1 34 THR CB C 5.917 -6.718 3.306 1.00 . A A . 34 THR CB 1 1
13 27706 1 1 34 THR CG2 C 7.064 -6.638 4.296 1.00 . A A . 34 THR CG2 1 1
13 27707 1 1 34 THR H H 3.411 -6.946 3.596 1.00 . A A . 34 THR H 1 1
13 27708 1 1 34 THR HA H 5.205 -4.968 4.253 1.00 . A A . 34 THR HA 1 1
13 27709 1 1 34 THR HB H 6.265 -6.774 2.370 1.00 . A A . 34 THR HB 1 1
13 27710 1 1 34 THR HG1 H 4.259 -7.774 3.349 1.00 . A A . 34 THR HG1 1 1
13 27711 1 1 34 THR HG21 H 7.674 -7.426 4.202 1.00 . A A . 34 THR HG21 1 1
13 27712 1 1 34 THR HG22 H 6.725 -6.624 5.237 1.00 . A A . 34 THR HG22 1 1
13 27713 1 1 34 THR HG23 H 7.605 -5.810 4.153 1.00 . A A . 34 THR HG23 1 1
13 27714 1 1 34 THR N N 3.625 -5.974 3.694 1.00 . A A . 34 THR N 1 1
13 27715 1 1 34 THR O O 5.894 -3.729 2.155 1.00 . A A . 34 THR O 1 1
13 27716 1 1 34 THR OG1 O 5.180 -7.911 3.571 1.00 . A A . 34 THR OG1 1 1
13 27717 1 1 35 VAL C C 3.814 -2.783 0.252 1.00 . A A . 35 VAL C 1 1
13 27718 1 1 35 VAL CA C 4.341 -4.179 -0.068 1.00 . A A . 35 VAL CA 1 1
13 27719 1 1 35 VAL CB C 3.474 -4.809 -1.205 1.00 . A A . 35 VAL CB 1 1
13 27720 1 1 35 VAL CG1 C 3.470 -3.906 -2.449 1.00 . A A . 35 VAL CG1 1 1
13 27721 1 1 35 VAL CG2 C 4.018 -6.179 -1.593 1.00 . A A . 35 VAL CG2 1 1
13 27722 1 1 35 VAL H H 3.725 -5.780 1.223 1.00 . A A . 35 VAL H 1 1
13 27723 1 1 35 VAL HA H 5.300 -4.152 -0.351 1.00 . A A . 35 VAL HA 1 1
13 27724 1 1 35 VAL HB H 2.537 -4.918 -0.874 1.00 . A A . 35 VAL HB 1 1
13 27725 1 1 35 VAL HG11 H 2.916 -4.304 -3.180 1.00 . A A . 35 VAL HG11 1 1
13 27726 1 1 35 VAL HG12 H 4.396 -3.776 -2.801 1.00 . A A . 35 VAL HG12 1 1
13 27727 1 1 35 VAL HG13 H 3.093 -3.004 -2.236 1.00 . A A . 35 VAL HG13 1 1
13 27728 1 1 35 VAL HG21 H 3.468 -6.590 -2.321 1.00 . A A . 35 VAL HG21 1 1
13 27729 1 1 35 VAL HG22 H 4.008 -6.802 -0.811 1.00 . A A . 35 VAL HG22 1 1
13 27730 1 1 35 VAL HG23 H 4.960 -6.110 -1.920 1.00 . A A . 35 VAL HG23 1 1
13 27731 1 1 35 VAL N N 4.329 -4.985 1.160 1.00 . A A . 35 VAL N 1 1
13 27732 1 1 35 VAL O O 4.416 -1.785 -0.138 1.00 . A A . 35 VAL O 1 1
13 27733 1 1 36 MET C C 3.154 -0.626 2.176 1.00 . A A . 36 MET C 1 1
13 27734 1 1 36 MET CA C 2.136 -1.407 1.354 1.00 . A A . 36 MET CA 1 1
13 27735 1 1 36 MET CB C 0.848 -1.582 2.169 1.00 . A A . 36 MET CB 1 1
13 27736 1 1 36 MET CE C -1.975 -2.778 -0.650 1.00 . A A . 36 MET CE 1 1
13 27737 1 1 36 MET CG C -0.243 -2.364 1.451 1.00 . A A . 36 MET CG 1 1
13 27738 1 1 36 MET H H 2.258 -3.548 1.288 1.00 . A A . 36 MET H 1 1
13 27739 1 1 36 MET HA H 1.932 -0.936 0.495 1.00 . A A . 36 MET HA 1 1
13 27740 1 1 36 MET HB2 H 1.072 -2.067 3.013 1.00 . A A . 36 MET HB2 1 1
13 27741 1 1 36 MET HB3 H 0.487 -0.677 2.389 1.00 . A A . 36 MET HB3 1 1
13 27742 1 1 36 MET HE1 H -2.385 -2.485 -1.513 1.00 . A A . 36 MET HE1 1 1
13 27743 1 1 36 MET HE2 H -2.714 -2.904 0.014 1.00 . A A . 36 MET HE2 1 1
13 27744 1 1 36 MET HE3 H -1.544 -3.668 -0.800 1.00 . A A . 36 MET HE3 1 1
13 27745 1 1 36 MET HG2 H 0.152 -3.267 1.284 1.00 . A A . 36 MET HG2 1 1
13 27746 1 1 36 MET HG3 H -0.985 -2.443 2.118 1.00 . A A . 36 MET HG3 1 1
13 27747 1 1 36 MET N N 2.708 -2.707 0.984 1.00 . A A . 36 MET N 1 1
13 27748 1 1 36 MET O O 3.385 0.557 1.945 1.00 . A A . 36 MET O 1 1
13 27749 1 1 36 MET SD S -0.783 -1.577 -0.065 1.00 . A A . 36 MET SD 1 1
13 27750 1 1 37 ARG C C 5.971 -0.148 3.158 1.00 . A A . 37 ARG C 1 1
13 27751 1 1 37 ARG CA C 4.802 -0.693 3.977 1.00 . A A . 37 ARG CA 1 1
13 27752 1 1 37 ARG CB C 5.317 -1.728 4.982 1.00 . A A . 37 ARG CB 1 1
13 27753 1 1 37 ARG CD C 6.900 -2.253 6.846 1.00 . A A . 37 ARG CD 1 1
13 27754 1 1 37 ARG CG C 6.252 -1.150 6.028 1.00 . A A . 37 ARG CG 1 1
13 27755 1 1 37 ARG CZ C 9.147 -1.391 7.482 1.00 . A A . 37 ARG CZ 1 1
13 27756 1 1 37 ARG H H 3.551 -2.270 3.264 1.00 . A A . 37 ARG H 1 1
13 27757 1 1 37 ARG HA H 4.347 0.069 4.436 1.00 . A A . 37 ARG HA 1 1
13 27758 1 1 37 ARG HB2 H 4.533 -2.132 5.453 1.00 . A A . 37 ARG HB2 1 1
13 27759 1 1 37 ARG HB3 H 5.811 -2.440 4.482 1.00 . A A . 37 ARG HB3 1 1
13 27760 1 1 37 ARG HD2 H 6.199 -2.737 7.372 1.00 . A A . 37 ARG HD2 1 1
13 27761 1 1 37 ARG HD3 H 7.363 -2.896 6.238 1.00 . A A . 37 ARG HD3 1 1
13 27762 1 1 37 ARG HE H 7.597 -1.551 8.731 1.00 . A A . 37 ARG HE 1 1
13 27763 1 1 37 ARG HG2 H 6.966 -0.620 5.572 1.00 . A A . 37 ARG HG2 1 1
13 27764 1 1 37 ARG HG3 H 5.731 -0.553 6.638 1.00 . A A . 37 ARG HG3 1 1
13 27765 1 1 37 ARG HH11 H 8.991 -1.936 5.555 1.00 . A A . 37 ARG HH11 1 1
13 27766 1 1 37 ARG HH12 H 10.540 -1.329 6.035 1.00 . A A . 37 ARG HH12 1 1
13 27767 1 1 37 ARG HH21 H 9.606 -0.753 9.323 1.00 . A A . 37 ARG HH21 1 1
13 27768 1 1 37 ARG HH22 H 10.885 -0.664 8.159 1.00 . A A . 37 ARG HH22 1 1
13 27769 1 1 37 ARG N N 3.781 -1.307 3.125 1.00 . A A . 37 ARG N 1 1
13 27770 1 1 37 ARG NE N 7.891 -1.703 7.787 1.00 . A A . 37 ARG NE 1 1
13 27771 1 1 37 ARG NH1 N 9.595 -1.566 6.261 1.00 . A A . 37 ARG NH1 1 1
13 27772 1 1 37 ARG NH2 N 9.942 -0.897 8.391 1.00 . A A . 37 ARG NH2 1 1
13 27773 1 1 37 ARG O O 6.541 0.881 3.497 1.00 . A A . 37 ARG O 1 1
13 27774 1 1 38 SER C C 7.095 0.888 0.478 1.00 . A A . 38 SER C 1 1
13 27775 1 1 38 SER CA C 7.437 -0.397 1.229 1.00 . A A . 38 SER CA 1 1
13 27776 1 1 38 SER CB C 7.808 -1.500 0.238 1.00 . A A . 38 SER CB 1 1
13 27777 1 1 38 SER H H 5.822 -1.660 1.838 1.00 . A A . 38 SER H 1 1
13 27778 1 1 38 SER HA H 8.197 -0.221 1.856 1.00 . A A . 38 SER HA 1 1
13 27779 1 1 38 SER HB2 H 7.037 -1.713 -0.361 1.00 . A A . 38 SER HB2 1 1
13 27780 1 1 38 SER HB3 H 8.597 -1.230 -0.314 1.00 . A A . 38 SER HB3 1 1
13 27781 1 1 38 SER HG H 7.368 -3.216 1.074 1.00 . A A . 38 SER HG 1 1
13 27782 1 1 38 SER N N 6.324 -0.830 2.079 1.00 . A A . 38 SER N 1 1
13 27783 1 1 38 SER O O 7.982 1.649 0.116 1.00 . A A . 38 SER O 1 1
13 27784 1 1 38 SER OG O 8.152 -2.684 0.939 1.00 . A A . 38 SER OG 1 1
13 27785 1 1 39 LEU C C 5.112 3.451 0.666 1.00 . A A . 39 LEU C 1 1
13 27786 1 1 39 LEU CA C 5.337 2.356 -0.381 1.00 . A A . 39 LEU CA 1 1
13 27787 1 1 39 LEU CB C 4.024 2.083 -1.135 1.00 . A A . 39 LEU CB 1 1
13 27788 1 1 39 LEU CD1 C 2.750 0.763 -2.853 1.00 . A A . 39 LEU CD1 1 1
13 27789 1 1 39 LEU CD2 C 4.943 1.806 -3.471 1.00 . A A . 39 LEU CD2 1 1
13 27790 1 1 39 LEU CG C 4.140 1.142 -2.345 1.00 . A A . 39 LEU CG 1 1
13 27791 1 1 39 LEU H H 5.136 0.449 0.560 1.00 . A A . 39 LEU H 1 1
13 27792 1 1 39 LEU HA H 6.057 2.631 -1.017 1.00 . A A . 39 LEU HA 1 1
13 27793 1 1 39 LEU HB2 H 3.378 1.678 -0.490 1.00 . A A . 39 LEU HB2 1 1
13 27794 1 1 39 LEU HB3 H 3.668 2.959 -1.460 1.00 . A A . 39 LEU HB3 1 1
13 27795 1 1 39 LEU HD11 H 2.811 0.149 -3.640 1.00 . A A . 39 LEU HD11 1 1
13 27796 1 1 39 LEU HD12 H 2.237 1.574 -3.134 1.00 . A A . 39 LEU HD12 1 1
13 27797 1 1 39 LEU HD13 H 2.223 0.297 -2.141 1.00 . A A . 39 LEU HD13 1 1
13 27798 1 1 39 LEU HD21 H 5.022 1.199 -4.261 1.00 . A A . 39 LEU HD21 1 1
13 27799 1 1 39 LEU HD22 H 5.867 2.034 -3.164 1.00 . A A . 39 LEU HD22 1 1
13 27800 1 1 39 LEU HD23 H 4.502 2.651 -3.774 1.00 . A A . 39 LEU HD23 1 1
13 27801 1 1 39 LEU HG H 4.616 0.310 -2.060 1.00 . A A . 39 LEU HG 1 1
13 27802 1 1 39 LEU N N 5.808 1.129 0.266 1.00 . A A . 39 LEU N 1 1
13 27803 1 1 39 LEU O O 4.697 4.556 0.346 1.00 . A A . 39 LEU O 1 1
13 27804 1 1 40 GLY C C 3.786 4.112 3.545 1.00 . A A . 40 GLY C 1 1
13 27805 1 1 40 GLY CA C 5.203 4.081 3.010 1.00 . A A . 40 GLY CA 1 1
13 27806 1 1 40 GLY H H 5.707 2.206 2.133 1.00 . A A . 40 GLY H 1 1
13 27807 1 1 40 GLY HA2 H 5.832 3.825 3.745 1.00 . A A . 40 GLY HA2 1 1
13 27808 1 1 40 GLY HA3 H 5.448 4.985 2.662 1.00 . A A . 40 GLY HA3 1 1
13 27809 1 1 40 GLY N N 5.378 3.126 1.925 1.00 . A A . 40 GLY N 1 1
13 27810 1 1 40 GLY O O 3.479 4.860 4.468 1.00 . A A . 40 GLY O 1 1
13 27811 1 1 41 GLN C C 1.334 2.319 4.576 1.00 . A A . 41 GLN C 1 1
13 27812 1 1 41 GLN CA C 1.518 3.242 3.377 1.00 . A A . 41 GLN CA 1 1
13 27813 1 1 41 GLN CB C 0.677 2.726 2.203 1.00 . A A . 41 GLN CB 1 1
13 27814 1 1 41 GLN CD C -1.615 2.194 1.281 1.00 . A A . 41 GLN CD 1 1
13 27815 1 1 41 GLN CG C -0.831 2.761 2.448 1.00 . A A . 41 GLN CG 1 1
13 27816 1 1 41 GLN H H 3.236 2.679 2.251 1.00 . A A . 41 GLN H 1 1
13 27817 1 1 41 GLN HA H 1.267 4.177 3.628 1.00 . A A . 41 GLN HA 1 1
13 27818 1 1 41 GLN HB2 H 0.876 3.289 1.401 1.00 . A A . 41 GLN HB2 1 1
13 27819 1 1 41 GLN HB3 H 0.942 1.779 2.020 1.00 . A A . 41 GLN HB3 1 1
13 27820 1 1 41 GLN HE21 H -3.277 2.110 2.397 1.00 . A A . 41 GLN HE21 1 1
13 27821 1 1 41 GLN HE22 H -3.440 1.546 0.767 1.00 . A A . 41 GLN HE22 1 1
13 27822 1 1 41 GLN HG2 H -1.041 2.221 3.263 1.00 . A A . 41 GLN HG2 1 1
13 27823 1 1 41 GLN HG3 H -1.115 3.708 2.592 1.00 . A A . 41 GLN HG3 1 1
13 27824 1 1 41 GLN N N 2.919 3.288 2.978 1.00 . A A . 41 GLN N 1 1
13 27825 1 1 41 GLN NE2 N -2.876 1.930 1.498 1.00 . A A . 41 GLN NE2 1 1
13 27826 1 1 41 GLN O O 1.822 1.188 4.586 1.00 . A A . 41 GLN O 1 1
13 27827 1 1 41 GLN OE1 O -1.087 1.991 0.205 1.00 . A A . 41 GLN OE1 1 1
13 27828 1 1 42 ASN C C -1.226 1.707 6.798 1.00 . A A . 42 ASN C 1 1
13 27829 1 1 42 ASN CA C 0.285 1.997 6.757 1.00 . A A . 42 ASN CA 1 1
13 27830 1 1 42 ASN CB C 0.735 2.727 8.045 1.00 . A A . 42 ASN CB 1 1
13 27831 1 1 42 ASN CG C 0.109 4.117 8.203 1.00 . A A . 42 ASN CG 1 1
13 27832 1 1 42 ASN H H 0.287 3.741 5.531 1.00 . A A . 42 ASN H 1 1
13 27833 1 1 42 ASN HA H 0.790 1.140 6.651 1.00 . A A . 42 ASN HA 1 1
13 27834 1 1 42 ASN HB2 H 0.475 2.174 8.836 1.00 . A A . 42 ASN HB2 1 1
13 27835 1 1 42 ASN HB3 H 1.730 2.832 8.024 1.00 . A A . 42 ASN HB3 1 1
13 27836 1 1 42 ASN HD21 H -0.595 3.632 10.015 1.00 . A A . 42 ASN HD21 1 1
13 27837 1 1 42 ASN HD22 H -0.946 5.242 9.482 1.00 . A A . 42 ASN HD22 1 1
13 27838 1 1 42 ASN N N 0.615 2.797 5.580 1.00 . A A . 42 ASN N 1 1
13 27839 1 1 42 ASN ND2 N -0.527 4.348 9.321 1.00 . A A . 42 ASN ND2 1 1
13 27840 1 1 42 ASN O O -2.001 2.483 7.345 1.00 . A A . 42 ASN O 1 1
13 27841 1 1 42 ASN OD1 O 0.215 4.963 7.330 1.00 . A A . 42 ASN OD1 1 1
13 27842 1 1 43 PRO C C -3.444 -0.014 7.824 1.00 . A A . 43 PRO C 1 1
13 27843 1 1 43 PRO CA C -3.100 0.299 6.374 1.00 . A A . 43 PRO CA 1 1
13 27844 1 1 43 PRO CB C -3.314 -0.958 5.515 1.00 . A A . 43 PRO CB 1 1
13 27845 1 1 43 PRO CD C -1.002 -0.510 5.472 1.00 . A A . 43 PRO CD 1 1
13 27846 1 1 43 PRO CG C -2.119 -1.028 4.624 1.00 . A A . 43 PRO CG 1 1
13 27847 1 1 43 PRO HA H -3.639 1.097 6.104 1.00 . A A . 43 PRO HA 1 1
13 27848 1 1 43 PRO HB2 H -3.364 -1.779 6.085 1.00 . A A . 43 PRO HB2 1 1
13 27849 1 1 43 PRO HB3 H -4.146 -0.882 4.966 1.00 . A A . 43 PRO HB3 1 1
13 27850 1 1 43 PRO HD2 H -0.651 -1.215 6.087 1.00 . A A . 43 PRO HD2 1 1
13 27851 1 1 43 PRO HD3 H -0.253 -0.150 4.914 1.00 . A A . 43 PRO HD3 1 1
13 27852 1 1 43 PRO HG2 H -1.943 -1.970 4.340 1.00 . A A . 43 PRO HG2 1 1
13 27853 1 1 43 PRO HG3 H -2.247 -0.454 3.816 1.00 . A A . 43 PRO HG3 1 1
13 27854 1 1 43 PRO N N -1.663 0.567 6.226 1.00 . A A . 43 PRO N 1 1
13 27855 1 1 43 PRO O O -2.596 -0.512 8.567 1.00 . A A . 43 PRO O 1 1
13 27856 1 1 44 THR C C -5.205 -1.669 9.487 1.00 . A A . 44 THR C 1 1
13 27857 1 1 44 THR CA C -5.111 -0.149 9.566 1.00 . A A . 44 THR CA 1 1
13 27858 1 1 44 THR CB C -6.476 0.481 9.985 1.00 . A A . 44 THR CB 1 1
13 27859 1 1 44 THR CG2 C -7.192 1.134 8.808 1.00 . A A . 44 THR CG2 1 1
13 27860 1 1 44 THR H H -5.314 0.714 7.616 1.00 . A A . 44 THR H 1 1
13 27861 1 1 44 THR HA H -4.433 0.178 10.224 1.00 . A A . 44 THR HA 1 1
13 27862 1 1 44 THR HB H -6.336 1.159 10.707 1.00 . A A . 44 THR HB 1 1
13 27863 1 1 44 THR HG1 H -8.245 -0.304 10.349 1.00 . A A . 44 THR HG1 1 1
13 27864 1 1 44 THR HG21 H -8.063 1.532 9.095 1.00 . A A . 44 THR HG21 1 1
13 27865 1 1 44 THR HG22 H -7.381 0.466 8.088 1.00 . A A . 44 THR HG22 1 1
13 27866 1 1 44 THR HG23 H -6.636 1.865 8.411 1.00 . A A . 44 THR HG23 1 1
13 27867 1 1 44 THR N N -4.677 0.245 8.228 1.00 . A A . 44 THR N 1 1
13 27868 1 1 44 THR O O -5.645 -2.215 8.470 1.00 . A A . 44 THR O 1 1
13 27869 1 1 44 THR OG1 O -7.331 -0.531 10.526 1.00 . A A . 44 THR OG1 1 1
13 27870 1 1 45 GLU C C -6.133 -4.430 10.330 1.00 . A A . 45 GLU C 1 1
13 27871 1 1 45 GLU CA C -4.741 -3.823 10.514 1.00 . A A . 45 GLU CA 1 1
13 27872 1 1 45 GLU CB C -4.077 -4.353 11.791 1.00 . A A . 45 GLU CB 1 1
13 27873 1 1 45 GLU CD C -2.784 -6.263 12.865 1.00 . A A . 45 GLU CD 1 1
13 27874 1 1 45 GLU CG C -3.647 -5.820 11.690 1.00 . A A . 45 GLU CG 1 1
13 27875 1 1 45 GLU H H -4.466 -1.874 11.350 1.00 . A A . 45 GLU H 1 1
13 27876 1 1 45 GLU HA H -4.190 -4.057 9.713 1.00 . A A . 45 GLU HA 1 1
13 27877 1 1 45 GLU HB2 H -3.268 -3.798 11.982 1.00 . A A . 45 GLU HB2 1 1
13 27878 1 1 45 GLU HB3 H -4.728 -4.266 12.545 1.00 . A A . 45 GLU HB3 1 1
13 27879 1 1 45 GLU HG2 H -4.465 -6.394 11.662 1.00 . A A . 45 GLU HG2 1 1
13 27880 1 1 45 GLU HG3 H -3.123 -5.944 10.848 1.00 . A A . 45 GLU HG3 1 1
13 27881 1 1 45 GLU N N -4.774 -2.361 10.533 1.00 . A A . 45 GLU N 1 1
13 27882 1 1 45 GLU O O -6.268 -5.515 9.786 1.00 . A A . 45 GLU O 1 1
13 27883 1 1 45 GLU OE1 O -1.703 -5.666 13.071 1.00 . A A . 45 GLU OE1 1 1
13 27884 1 1 45 GLU OE2 O -3.181 -7.211 13.577 1.00 . A A . 45 GLU OE2 1 1
13 27885 1 1 46 ALA C C -8.900 -4.308 9.108 1.00 . A A . 46 ALA C 1 1
13 27886 1 1 46 ALA CA C -8.536 -4.219 10.597 1.00 . A A . 46 ALA CA 1 1
13 27887 1 1 46 ALA CB C -9.519 -3.300 11.336 1.00 . A A . 46 ALA CB 1 1
13 27888 1 1 46 ALA H H -7.017 -2.840 11.201 1.00 . A A . 46 ALA H 1 1
13 27889 1 1 46 ALA HA H -8.549 -5.132 11.003 1.00 . A A . 46 ALA HA 1 1
13 27890 1 1 46 ALA HB1 H -9.289 -3.236 12.306 1.00 . A A . 46 ALA HB1 1 1
13 27891 1 1 46 ALA HB2 H -10.455 -3.645 11.264 1.00 . A A . 46 ALA HB2 1 1
13 27892 1 1 46 ALA HB3 H -9.501 -2.376 10.954 1.00 . A A . 46 ALA HB3 1 1
13 27893 1 1 46 ALA N N -7.171 -3.724 10.759 1.00 . A A . 46 ALA N 1 1
13 27894 1 1 46 ALA O O -9.461 -5.298 8.656 1.00 . A A . 46 ALA O 1 1
13 27895 1 1 47 GLU C C -7.960 -4.275 6.211 1.00 . A A . 47 GLU C 1 1
13 27896 1 1 47 GLU CA C -8.869 -3.276 6.912 1.00 . A A . 47 GLU CA 1 1
13 27897 1 1 47 GLU CB C -8.650 -1.890 6.305 1.00 . A A . 47 GLU CB 1 1
13 27898 1 1 47 GLU CD C -9.451 0.506 6.090 1.00 . A A . 47 GLU CD 1 1
13 27899 1 1 47 GLU CG C -9.658 -0.844 6.773 1.00 . A A . 47 GLU CG 1 1
13 27900 1 1 47 GLU H H -8.110 -2.488 8.754 1.00 . A A . 47 GLU H 1 1
13 27901 1 1 47 GLU HA H -9.830 -3.539 6.827 1.00 . A A . 47 GLU HA 1 1
13 27902 1 1 47 GLU HB2 H -7.734 -1.577 6.556 1.00 . A A . 47 GLU HB2 1 1
13 27903 1 1 47 GLU HB3 H -8.716 -1.967 5.311 1.00 . A A . 47 GLU HB3 1 1
13 27904 1 1 47 GLU HG2 H -10.580 -1.171 6.567 1.00 . A A . 47 GLU HG2 1 1
13 27905 1 1 47 GLU HG3 H -9.560 -0.723 7.761 1.00 . A A . 47 GLU HG3 1 1
13 27906 1 1 47 GLU N N -8.569 -3.276 8.345 1.00 . A A . 47 GLU N 1 1
13 27907 1 1 47 GLU O O -8.360 -4.942 5.264 1.00 . A A . 47 GLU O 1 1
13 27908 1 1 47 GLU OE1 O -10.267 1.428 6.317 1.00 . A A . 47 GLU OE1 1 1
13 27909 1 1 47 GLU OE2 O -8.480 0.650 5.316 1.00 . A A . 47 GLU OE2 1 1
13 27910 1 1 48 LEU C C -6.270 -6.749 6.315 1.00 . A A . 48 LEU C 1 1
13 27911 1 1 48 LEU CA C -5.770 -5.321 6.119 1.00 . A A . 48 LEU CA 1 1
13 27912 1 1 48 LEU CB C -4.399 -5.137 6.781 1.00 . A A . 48 LEU CB 1 1
13 27913 1 1 48 LEU CD1 C -2.941 -5.530 4.725 1.00 . A A . 48 LEU CD1 1 1
13 27914 1 1 48 LEU CD2 C -1.983 -5.724 7.031 1.00 . A A . 48 LEU CD2 1 1
13 27915 1 1 48 LEU CG C -3.232 -5.938 6.177 1.00 . A A . 48 LEU CG 1 1
13 27916 1 1 48 LEU H H -6.451 -3.806 7.459 1.00 . A A . 48 LEU H 1 1
13 27917 1 1 48 LEU HA H -5.710 -5.112 5.142 1.00 . A A . 48 LEU HA 1 1
13 27918 1 1 48 LEU HB2 H -4.163 -4.167 6.726 1.00 . A A . 48 LEU HB2 1 1
13 27919 1 1 48 LEU HB3 H -4.488 -5.405 7.741 1.00 . A A . 48 LEU HB3 1 1
13 27920 1 1 48 LEU HD11 H -2.181 -6.060 4.349 1.00 . A A . 48 LEU HD11 1 1
13 27921 1 1 48 LEU HD12 H -2.698 -4.562 4.667 1.00 . A A . 48 LEU HD12 1 1
13 27922 1 1 48 LEU HD13 H -3.740 -5.683 4.143 1.00 . A A . 48 LEU HD13 1 1
13 27923 1 1 48 LEU HD21 H -1.205 -6.234 6.662 1.00 . A A . 48 LEU HD21 1 1
13 27924 1 1 48 LEU HD22 H -2.134 -6.031 7.970 1.00 . A A . 48 LEU HD22 1 1
13 27925 1 1 48 LEU HD23 H -1.730 -4.757 7.060 1.00 . A A . 48 LEU HD23 1 1
13 27926 1 1 48 LEU HG H -3.486 -6.906 6.172 1.00 . A A . 48 LEU HG 1 1
13 27927 1 1 48 LEU N N -6.728 -4.381 6.689 1.00 . A A . 48 LEU N 1 1
13 27928 1 1 48 LEU O O -6.078 -7.605 5.457 1.00 . A A . 48 LEU O 1 1
13 27929 1 1 49 GLN C C -8.539 -8.674 6.691 1.00 . A A . 49 GLN C 1 1
13 27930 1 1 49 GLN CA C -7.465 -8.324 7.715 1.00 . A A . 49 GLN CA 1 1
13 27931 1 1 49 GLN CB C -8.034 -8.389 9.139 1.00 . A A . 49 GLN CB 1 1
13 27932 1 1 49 GLN CD C -8.771 -9.855 11.052 1.00 . A A . 49 GLN CD 1 1
13 27933 1 1 49 GLN CG C -8.383 -9.800 9.589 1.00 . A A . 49 GLN CG 1 1
13 27934 1 1 49 GLN H H -7.046 -6.272 8.111 1.00 . A A . 49 GLN H 1 1
13 27935 1 1 49 GLN HA H -6.697 -8.958 7.630 1.00 . A A . 49 GLN HA 1 1
13 27936 1 1 49 GLN HB2 H -7.354 -8.017 9.771 1.00 . A A . 49 GLN HB2 1 1
13 27937 1 1 49 GLN HB3 H -8.864 -7.834 9.177 1.00 . A A . 49 GLN HB3 1 1
13 27938 1 1 49 GLN HE21 H -6.894 -10.347 11.560 1.00 . A A . 49 GLN HE21 1 1
13 27939 1 1 49 GLN HE22 H -8.017 -10.230 12.872 1.00 . A A . 49 GLN HE22 1 1
13 27940 1 1 49 GLN HG2 H -9.152 -10.133 9.042 1.00 . A A . 49 GLN HG2 1 1
13 27941 1 1 49 GLN HG3 H -7.590 -10.391 9.446 1.00 . A A . 49 GLN HG3 1 1
13 27942 1 1 49 GLN N N -6.923 -7.003 7.440 1.00 . A A . 49 GLN N 1 1
13 27943 1 1 49 GLN NE2 N -7.820 -10.168 11.894 1.00 . A A . 49 GLN NE2 1 1
13 27944 1 1 49 GLN O O -8.534 -9.777 6.171 1.00 . A A . 49 GLN O 1 1
13 27945 1 1 49 GLN OE1 O -9.910 -9.632 11.416 1.00 . A A . 49 GLN OE1 1 1
13 27946 1 1 50 ASP C C -9.868 -8.350 4.032 1.00 . A A . 50 ASP C 1 1
13 27947 1 1 50 ASP CA C -10.488 -8.014 5.388 1.00 . A A . 50 ASP CA 1 1
13 27948 1 1 50 ASP CB C -11.411 -6.798 5.217 1.00 . A A . 50 ASP CB 1 1
13 27949 1 1 50 ASP CG C -12.432 -6.667 6.338 1.00 . A A . 50 ASP CG 1 1
13 27950 1 1 50 ASP H H -9.401 -6.858 6.836 1.00 . A A . 50 ASP H 1 1
13 27951 1 1 50 ASP HA H -10.999 -8.794 5.750 1.00 . A A . 50 ASP HA 1 1
13 27952 1 1 50 ASP HB2 H -10.852 -5.970 5.201 1.00 . A A . 50 ASP HB2 1 1
13 27953 1 1 50 ASP HB3 H -11.903 -6.887 4.351 1.00 . A A . 50 ASP HB3 1 1
13 27954 1 1 50 ASP N N -9.437 -7.749 6.384 1.00 . A A . 50 ASP N 1 1
13 27955 1 1 50 ASP O O -10.313 -9.272 3.342 1.00 . A A . 50 ASP O 1 1
13 27956 1 1 50 ASP OD1 O -12.802 -7.693 6.948 1.00 . A A . 50 ASP OD1 1 1
13 27957 1 1 50 ASP OD2 O -12.878 -5.527 6.596 1.00 . A A . 50 ASP OD2 1 1
13 27958 1 1 51 MET C C -7.533 -9.224 2.303 1.00 . A A . 51 MET C 1 1
13 27959 1 1 51 MET CA C -8.137 -7.825 2.382 1.00 . A A . 51 MET CA 1 1
13 27960 1 1 51 MET CB C -7.003 -6.810 2.209 1.00 . A A . 51 MET CB 1 1
13 27961 1 1 51 MET CE C -6.500 -2.917 2.988 1.00 . A A . 51 MET CE 1 1
13 27962 1 1 51 MET CG C -7.459 -5.369 2.050 1.00 . A A . 51 MET CG 1 1
13 27963 1 1 51 MET H H -8.505 -6.885 4.269 1.00 . A A . 51 MET H 1 1
13 27964 1 1 51 MET HA H -8.847 -7.711 1.687 1.00 . A A . 51 MET HA 1 1
13 27965 1 1 51 MET HB2 H -6.411 -6.860 3.013 1.00 . A A . 51 MET HB2 1 1
13 27966 1 1 51 MET HB3 H -6.479 -7.060 1.394 1.00 . A A . 51 MET HB3 1 1
13 27967 1 1 51 MET HE1 H -5.800 -2.201 2.998 1.00 . A A . 51 MET HE1 1 1
13 27968 1 1 51 MET HE2 H -6.606 -3.255 3.923 1.00 . A A . 51 MET HE2 1 1
13 27969 1 1 51 MET HE3 H -7.363 -2.496 2.713 1.00 . A A . 51 MET HE3 1 1
13 27970 1 1 51 MET HG2 H -8.055 -5.370 1.248 1.00 . A A . 51 MET HG2 1 1
13 27971 1 1 51 MET HG3 H -8.001 -5.174 2.869 1.00 . A A . 51 MET HG3 1 1
13 27972 1 1 51 MET N N -8.828 -7.611 3.660 1.00 . A A . 51 MET N 1 1
13 27973 1 1 51 MET O O -7.467 -9.829 1.238 1.00 . A A . 51 MET O 1 1
13 27974 1 1 51 MET SD S -6.044 -4.249 1.867 1.00 . A A . 51 MET SD 1 1
13 27975 1 1 52 ILE C C -7.562 -12.141 3.559 1.00 . A A . 52 ILE C 1 1
13 27976 1 1 52 ILE CA C -6.484 -11.057 3.513 1.00 . A A . 52 ILE CA 1 1
13 27977 1 1 52 ILE CB C -5.557 -11.171 4.771 1.00 . A A . 52 ILE CB 1 1
13 27978 1 1 52 ILE CD1 C -3.469 -10.048 5.828 1.00 . A A . 52 ILE CD1 1 1
13 27979 1 1 52 ILE CG1 C -4.305 -10.292 4.560 1.00 . A A . 52 ILE CG1 1 1
13 27980 1 1 52 ILE CG2 C -5.156 -12.655 5.047 1.00 . A A . 52 ILE CG2 1 1
13 27981 1 1 52 ILE H H -7.150 -9.180 4.272 1.00 . A A . 52 ILE H 1 1
13 27982 1 1 52 ILE HA H -5.966 -11.147 2.661 1.00 . A A . 52 ILE HA 1 1
13 27983 1 1 52 ILE HB H -6.047 -10.840 5.577 1.00 . A A . 52 ILE HB 1 1
13 27984 1 1 52 ILE HD11 H -2.675 -9.474 5.628 1.00 . A A . 52 ILE HD11 1 1
13 27985 1 1 52 ILE HD12 H -3.137 -10.910 6.209 1.00 . A A . 52 ILE HD12 1 1
13 27986 1 1 52 ILE HD13 H -4.011 -9.588 6.531 1.00 . A A . 52 ILE HD13 1 1
13 27987 1 1 52 ILE HG12 H -3.718 -10.739 3.884 1.00 . A A . 52 ILE HG12 1 1
13 27988 1 1 52 ILE HG13 H -4.601 -9.403 4.210 1.00 . A A . 52 ILE HG13 1 1
13 27989 1 1 52 ILE HG21 H -4.564 -12.723 5.851 1.00 . A A . 52 ILE HG21 1 1
13 27990 1 1 52 ILE HG22 H -4.664 -13.045 4.269 1.00 . A A . 52 ILE HG22 1 1
13 27991 1 1 52 ILE HG23 H -5.965 -13.219 5.213 1.00 . A A . 52 ILE HG23 1 1
13 27992 1 1 52 ILE N N -7.081 -9.726 3.438 1.00 . A A . 52 ILE N 1 1
13 27993 1 1 52 ILE O O -7.451 -13.146 2.867 1.00 . A A . 52 ILE O 1 1
13 27994 1 1 53 ILE C C -10.379 -13.320 3.293 1.00 . A A . 53 ILE C 1 1
13 27995 1 1 53 ILE CA C -9.628 -12.968 4.573 1.00 . A A . 53 ILE CA 1 1
13 27996 1 1 53 ILE CB C -10.639 -12.516 5.694 1.00 . A A . 53 ILE CB 1 1
13 27997 1 1 53 ILE CD1 C -9.581 -13.981 7.614 1.00 . A A . 53 ILE CD1 1 1
13 27998 1 1 53 ILE CG1 C -9.963 -12.566 7.089 1.00 . A A . 53 ILE CG1 1 1
13 27999 1 1 53 ILE CG2 C -11.931 -13.388 5.702 1.00 . A A . 53 ILE CG2 1 1
13 28000 1 1 53 ILE H H -8.658 -11.084 4.870 1.00 . A A . 53 ILE H 1 1
13 28001 1 1 53 ILE HA H -9.104 -13.778 4.834 1.00 . A A . 53 ILE HA 1 1
13 28002 1 1 53 ILE HB H -10.911 -11.574 5.501 1.00 . A A . 53 ILE HB 1 1
13 28003 1 1 53 ILE HD11 H -9.152 -13.925 8.515 1.00 . A A . 53 ILE HD11 1 1
13 28004 1 1 53 ILE HD12 H -8.937 -14.432 6.994 1.00 . A A . 53 ILE HD12 1 1
13 28005 1 1 53 ILE HD13 H -10.389 -14.564 7.693 1.00 . A A . 53 ILE HD13 1 1
13 28006 1 1 53 ILE HG12 H -9.127 -12.019 7.040 1.00 . A A . 53 ILE HG12 1 1
13 28007 1 1 53 ILE HG13 H -10.594 -12.154 7.746 1.00 . A A . 53 ILE HG13 1 1
13 28008 1 1 53 ILE HG21 H -12.561 -13.090 6.417 1.00 . A A . 53 ILE HG21 1 1
13 28009 1 1 53 ILE HG22 H -11.712 -14.350 5.866 1.00 . A A . 53 ILE HG22 1 1
13 28010 1 1 53 ILE HG23 H -12.409 -13.327 4.825 1.00 . A A . 53 ILE HG23 1 1
13 28011 1 1 53 ILE N N -8.588 -11.951 4.374 1.00 . A A . 53 ILE N 1 1
13 28012 1 1 53 ILE O O -10.669 -14.494 3.062 1.00 . A A . 53 ILE O 1 1
13 28013 1 1 54 GLU C C -10.608 -13.574 0.282 1.00 . A A . 54 GLU C 1 1
13 28014 1 1 54 GLU CA C -11.431 -12.674 1.220 1.00 . A A . 54 GLU CA 1 1
13 28015 1 1 54 GLU CB C -11.906 -11.402 0.500 1.00 . A A . 54 GLU CB 1 1
13 28016 1 1 54 GLU CD C -11.368 -9.346 -0.852 1.00 . A A . 54 GLU CD 1 1
13 28017 1 1 54 GLU CG C -10.805 -10.533 -0.091 1.00 . A A . 54 GLU CG 1 1
13 28018 1 1 54 GLU H H -10.431 -11.406 2.643 1.00 . A A . 54 GLU H 1 1
13 28019 1 1 54 GLU HA H -12.229 -13.186 1.536 1.00 . A A . 54 GLU HA 1 1
13 28020 1 1 54 GLU HB2 H -12.512 -11.675 -0.247 1.00 . A A . 54 GLU HB2 1 1
13 28021 1 1 54 GLU HB3 H -12.415 -10.845 1.155 1.00 . A A . 54 GLU HB3 1 1
13 28022 1 1 54 GLU HG2 H -10.225 -10.195 0.650 1.00 . A A . 54 GLU HG2 1 1
13 28023 1 1 54 GLU HG3 H -10.256 -11.086 -0.718 1.00 . A A . 54 GLU HG3 1 1
13 28024 1 1 54 GLU N N -10.694 -12.351 2.447 1.00 . A A . 54 GLU N 1 1
13 28025 1 1 54 GLU O O -11.166 -14.348 -0.489 1.00 . A A . 54 GLU O 1 1
13 28026 1 1 54 GLU OE1 O -11.124 -9.249 -2.073 1.00 . A A . 54 GLU OE1 1 1
13 28027 1 1 54 GLU OE2 O -12.067 -8.503 -0.249 1.00 . A A . 54 GLU OE2 1 1
13 28028 1 1 55 VAL C C -8.089 -15.628 0.243 1.00 . A A . 55 VAL C 1 1
13 28029 1 1 55 VAL CA C -8.395 -14.300 -0.460 1.00 . A A . 55 VAL CA 1 1
13 28030 1 1 55 VAL CB C -7.074 -13.535 -0.742 1.00 . A A . 55 VAL CB 1 1
13 28031 1 1 55 VAL CG1 C -6.155 -14.347 -1.655 1.00 . A A . 55 VAL CG1 1 1
13 28032 1 1 55 VAL CG2 C -7.371 -12.174 -1.395 1.00 . A A . 55 VAL CG2 1 1
13 28033 1 1 55 VAL H H -8.887 -12.838 1.020 1.00 . A A . 55 VAL H 1 1
13 28034 1 1 55 VAL HA H -8.896 -14.472 -1.309 1.00 . A A . 55 VAL HA 1 1
13 28035 1 1 55 VAL HB H -6.600 -13.388 0.126 1.00 . A A . 55 VAL HB 1 1
13 28036 1 1 55 VAL HG11 H -5.304 -13.854 -1.836 1.00 . A A . 55 VAL HG11 1 1
13 28037 1 1 55 VAL HG12 H -6.597 -14.533 -2.533 1.00 . A A . 55 VAL HG12 1 1
13 28038 1 1 55 VAL HG13 H -5.920 -15.224 -1.236 1.00 . A A . 55 VAL HG13 1 1
13 28039 1 1 55 VAL HG21 H -6.526 -11.673 -1.580 1.00 . A A . 55 VAL HG21 1 1
13 28040 1 1 55 VAL HG22 H -7.940 -11.607 -0.798 1.00 . A A . 55 VAL HG22 1 1
13 28041 1 1 55 VAL HG23 H -7.855 -12.290 -2.262 1.00 . A A . 55 VAL HG23 1 1
13 28042 1 1 55 VAL N N -9.287 -13.484 0.369 1.00 . A A . 55 VAL N 1 1
13 28043 1 1 55 VAL O O -7.922 -16.672 -0.392 1.00 . A A . 55 VAL O 1 1
13 28044 1 1 56 ASP C C -8.944 -17.766 2.218 1.00 . A A . 56 ASP C 1 1
13 28045 1 1 56 ASP CA C -7.763 -16.804 2.353 1.00 . A A . 56 ASP CA 1 1
13 28046 1 1 56 ASP CB C -7.537 -16.443 3.826 1.00 . A A . 56 ASP CB 1 1
13 28047 1 1 56 ASP CG C -6.530 -17.362 4.508 1.00 . A A . 56 ASP CG 1 1
13 28048 1 1 56 ASP H H -8.162 -14.728 2.040 1.00 . A A . 56 ASP H 1 1
13 28049 1 1 56 ASP HA H -6.932 -17.217 1.978 1.00 . A A . 56 ASP HA 1 1
13 28050 1 1 56 ASP HB2 H -7.198 -15.505 3.879 1.00 . A A . 56 ASP HB2 1 1
13 28051 1 1 56 ASP HB3 H -8.408 -16.511 4.312 1.00 . A A . 56 ASP HB3 1 1
13 28052 1 1 56 ASP N N -8.027 -15.597 1.566 1.00 . A A . 56 ASP N 1 1
13 28053 1 1 56 ASP O O -8.792 -18.973 2.337 1.00 . A A . 56 ASP O 1 1
13 28054 1 1 56 ASP OD1 O -5.383 -17.485 3.999 1.00 . A A . 56 ASP OD1 1 1
13 28055 1 1 56 ASP OD2 O -6.866 -17.946 5.560 1.00 . A A . 56 ASP OD2 1 1
13 28056 1 1 57 ALA C C -11.241 -18.865 0.461 1.00 . A A . 57 ALA C 1 1
13 28057 1 1 57 ALA CA C -11.335 -17.999 1.731 1.00 . A A . 57 ALA CA 1 1
13 28058 1 1 57 ALA CB C -12.545 -17.060 1.641 1.00 . A A . 57 ALA CB 1 1
13 28059 1 1 57 ALA H H -10.178 -16.214 1.875 1.00 . A A . 57 ALA H 1 1
13 28060 1 1 57 ALA HA H -11.403 -18.598 2.529 1.00 . A A . 57 ALA HA 1 1
13 28061 1 1 57 ALA HB1 H -12.618 -16.490 2.461 1.00 . A A . 57 ALA HB1 1 1
13 28062 1 1 57 ALA HB2 H -13.394 -17.578 1.549 1.00 . A A . 57 ALA HB2 1 1
13 28063 1 1 57 ALA HB3 H -12.468 -16.452 0.851 1.00 . A A . 57 ALA HB3 1 1
13 28064 1 1 57 ALA N N -10.120 -17.211 1.942 1.00 . A A . 57 ALA N 1 1
13 28065 1 1 57 ALA O O -11.835 -19.937 0.393 1.00 . A A . 57 ALA O 1 1
13 28066 1 1 58 ASP C C -9.319 -20.313 -1.501 1.00 . A A . 58 ASP C 1 1
13 28067 1 1 58 ASP CA C -10.273 -19.148 -1.780 1.00 . A A . 58 ASP CA 1 1
13 28068 1 1 58 ASP CB C -9.651 -18.219 -2.826 1.00 . A A . 58 ASP CB 1 1
13 28069 1 1 58 ASP CG C -9.543 -18.865 -4.184 1.00 . A A . 58 ASP CG 1 1
13 28070 1 1 58 ASP H H -10.056 -17.503 -0.424 1.00 . A A . 58 ASP H 1 1
13 28071 1 1 58 ASP HA H -11.161 -19.484 -2.096 1.00 . A A . 58 ASP HA 1 1
13 28072 1 1 58 ASP HB2 H -10.217 -17.399 -2.912 1.00 . A A . 58 ASP HB2 1 1
13 28073 1 1 58 ASP HB3 H -8.733 -17.961 -2.526 1.00 . A A . 58 ASP HB3 1 1
13 28074 1 1 58 ASP N N -10.490 -18.397 -0.530 1.00 . A A . 58 ASP N 1 1
13 28075 1 1 58 ASP O O -9.295 -21.337 -2.197 1.00 . A A . 58 ASP O 1 1
13 28076 1 1 58 ASP OD1 O -10.584 -19.238 -4.763 1.00 . A A . 58 ASP OD1 1 1
13 28077 1 1 58 ASP OD2 O -8.403 -18.991 -4.682 1.00 . A A . 58 ASP OD2 1 1
13 28078 1 1 59 GLY C C -6.248 -21.127 -0.712 1.00 . A A . 59 GLY C 1 1
13 28079 1 1 59 GLY CA C -7.551 -21.062 0.057 1.00 . A A . 59 GLY CA 1 1
13 28080 1 1 59 GLY H H -8.634 -19.246 0.043 1.00 . A A . 59 GLY H 1 1
13 28081 1 1 59 GLY HA2 H -7.354 -20.804 1.003 1.00 . A A . 59 GLY HA2 1 1
13 28082 1 1 59 GLY HA3 H -7.981 -21.965 0.040 1.00 . A A . 59 GLY HA3 1 1
13 28083 1 1 59 GLY N N -8.538 -20.113 -0.445 1.00 . A A . 59 GLY N 1 1
13 28084 1 1 59 GLY O O -5.418 -22.000 -0.452 1.00 . A A . 59 GLY O 1 1
13 28085 1 1 60 ASN C C -3.815 -19.240 -1.552 1.00 . A A . 60 ASN C 1 1
13 28086 1 1 60 ASN CA C -4.757 -20.138 -2.350 1.00 . A A . 60 ASN CA 1 1
13 28087 1 1 60 ASN CB C -4.933 -19.596 -3.771 1.00 . A A . 60 ASN CB 1 1
13 28088 1 1 60 ASN CG C -5.144 -20.701 -4.786 1.00 . A A . 60 ASN CG 1 1
13 28089 1 1 60 ASN H H -6.764 -19.555 -1.871 1.00 . A A . 60 ASN H 1 1
13 28090 1 1 60 ASN HA H -4.404 -21.073 -2.405 1.00 . A A . 60 ASN HA 1 1
13 28091 1 1 60 ASN HB2 H -5.728 -18.989 -3.792 1.00 . A A . 60 ASN HB2 1 1
13 28092 1 1 60 ASN HB3 H -4.114 -19.083 -4.027 1.00 . A A . 60 ASN HB3 1 1
13 28093 1 1 60 ASN HD21 H -6.948 -19.981 -5.257 1.00 . A A . 60 ASN HD21 1 1
13 28094 1 1 60 ASN HD22 H -6.463 -21.408 -6.111 1.00 . A A . 60 ASN HD22 1 1
13 28095 1 1 60 ASN N N -6.039 -20.207 -1.647 1.00 . A A . 60 ASN N 1 1
13 28096 1 1 60 ASN ND2 N -6.272 -20.697 -5.435 1.00 . A A . 60 ASN ND2 1 1
13 28097 1 1 60 ASN O O -2.604 -19.414 -1.568 1.00 . A A . 60 ASN O 1 1
13 28098 1 1 60 ASN OD1 O -4.290 -21.555 -4.971 1.00 . A A . 60 ASN OD1 1 1
13 28099 1 1 61 GLY C C -2.545 -16.568 -0.686 1.00 . A A . 61 GLY C 1 1
13 28100 1 1 61 GLY CA C -3.609 -17.396 0.022 1.00 . A A . 61 GLY CA 1 1
13 28101 1 1 61 GLY H H -5.383 -18.168 -0.872 1.00 . A A . 61 GLY H 1 1
13 28102 1 1 61 GLY HA2 H -4.256 -16.778 0.469 1.00 . A A . 61 GLY HA2 1 1
13 28103 1 1 61 GLY HA3 H -3.166 -17.972 0.710 1.00 . A A . 61 GLY HA3 1 1
13 28104 1 1 61 GLY N N -4.391 -18.282 -0.830 1.00 . A A . 61 GLY N 1 1
13 28105 1 1 61 GLY O O -1.561 -16.157 -0.048 1.00 . A A . 61 GLY O 1 1
13 28106 1 1 62 THR C C -2.544 -14.417 -3.503 1.00 . A A . 62 THR C 1 1
13 28107 1 1 62 THR CA C -1.793 -15.522 -2.782 1.00 . A A . 62 THR CA 1 1
13 28108 1 1 62 THR CB C -1.103 -16.394 -3.854 1.00 . A A . 62 THR CB 1 1
13 28109 1 1 62 THR CG2 C -0.131 -17.376 -3.223 1.00 . A A . 62 THR CG2 1 1
13 28110 1 1 62 THR H H -3.551 -16.672 -2.419 1.00 . A A . 62 THR H 1 1
13 28111 1 1 62 THR HA H -1.131 -15.157 -2.128 1.00 . A A . 62 THR HA 1 1
13 28112 1 1 62 THR HB H -0.627 -15.820 -4.520 1.00 . A A . 62 THR HB 1 1
13 28113 1 1 62 THR HG1 H -1.674 -17.659 -5.251 1.00 . A A . 62 THR HG1 1 1
13 28114 1 1 62 THR HG21 H 0.314 -17.939 -3.920 1.00 . A A . 62 THR HG21 1 1
13 28115 1 1 62 THR HG22 H -0.602 -17.989 -2.589 1.00 . A A . 62 THR HG22 1 1
13 28116 1 1 62 THR HG23 H 0.583 -16.896 -2.714 1.00 . A A . 62 THR HG23 1 1
13 28117 1 1 62 THR N N -2.731 -16.310 -1.975 1.00 . A A . 62 THR N 1 1
13 28118 1 1 62 THR O O -3.733 -14.544 -3.751 1.00 . A A . 62 THR O 1 1
13 28119 1 1 62 THR OG1 O -2.095 -17.140 -4.565 1.00 . A A . 62 THR OG1 1 1
13 28120 1 1 63 ILE C C -1.528 -11.836 -5.679 1.00 . A A . 63 ILE C 1 1
13 28121 1 1 63 ILE CA C -2.435 -12.186 -4.506 1.00 . A A . 63 ILE CA 1 1
13 28122 1 1 63 ILE CB C -2.556 -10.948 -3.550 1.00 . A A . 63 ILE CB 1 1
13 28123 1 1 63 ILE CD1 C -3.489 -10.229 -1.244 1.00 . A A . 63 ILE CD1 1 1
13 28124 1 1 63 ILE CG1 C -3.381 -11.325 -2.299 1.00 . A A . 63 ILE CG1 1 1
13 28125 1 1 63 ILE CG2 C -3.218 -9.750 -4.295 1.00 . A A . 63 ILE CG2 1 1
13 28126 1 1 63 ILE H H -0.874 -13.310 -3.592 1.00 . A A . 63 ILE H 1 1
13 28127 1 1 63 ILE HA H -3.344 -12.473 -4.810 1.00 . A A . 63 ILE HA 1 1
13 28128 1 1 63 ILE HB H -1.645 -10.669 -3.249 1.00 . A A . 63 ILE HB 1 1
13 28129 1 1 63 ILE HD11 H -4.033 -10.536 -0.463 1.00 . A A . 63 ILE HD11 1 1
13 28130 1 1 63 ILE HD12 H -3.924 -9.411 -1.620 1.00 . A A . 63 ILE HD12 1 1
13 28131 1 1 63 ILE HD13 H -2.586 -9.968 -0.905 1.00 . A A . 63 ILE HD13 1 1
13 28132 1 1 63 ILE HG12 H -4.307 -11.560 -2.592 1.00 . A A . 63 ILE HG12 1 1
13 28133 1 1 63 ILE HG13 H -2.955 -12.122 -1.870 1.00 . A A . 63 ILE HG13 1 1
13 28134 1 1 63 ILE HG21 H -3.299 -8.956 -3.694 1.00 . A A . 63 ILE HG21 1 1
13 28135 1 1 63 ILE HG22 H -4.134 -9.990 -4.614 1.00 . A A . 63 ILE HG22 1 1
13 28136 1 1 63 ILE HG23 H -2.675 -9.480 -5.090 1.00 . A A . 63 ILE HG23 1 1
13 28137 1 1 63 ILE N N -1.846 -13.338 -3.825 1.00 . A A . 63 ILE N 1 1
13 28138 1 1 63 ILE O O -0.322 -11.652 -5.505 1.00 . A A . 63 ILE O 1 1
13 28139 1 1 64 ASP C C -1.226 -9.906 -8.203 1.00 . A A . 64 ASP C 1 1
13 28140 1 1 64 ASP CA C -1.345 -11.415 -8.070 1.00 . A A . 64 ASP CA 1 1
13 28141 1 1 64 ASP CB C -2.047 -11.952 -9.317 1.00 . A A . 64 ASP CB 1 1
13 28142 1 1 64 ASP CG C -3.002 -13.084 -9.006 1.00 . A A . 64 ASP CG 1 1
13 28143 1 1 64 ASP H H -3.080 -11.937 -6.947 1.00 . A A . 64 ASP H 1 1
13 28144 1 1 64 ASP HA H -0.447 -11.839 -7.950 1.00 . A A . 64 ASP HA 1 1
13 28145 1 1 64 ASP HB2 H -2.564 -11.210 -9.742 1.00 . A A . 64 ASP HB2 1 1
13 28146 1 1 64 ASP HB3 H -1.356 -12.289 -9.957 1.00 . A A . 64 ASP HB3 1 1
13 28147 1 1 64 ASP N N -2.100 -11.757 -6.869 1.00 . A A . 64 ASP N 1 1
13 28148 1 1 64 ASP O O -2.001 -9.155 -7.612 1.00 . A A . 64 ASP O 1 1
13 28149 1 1 64 ASP OD1 O -2.618 -14.257 -9.167 1.00 . A A . 64 ASP OD1 1 1
13 28150 1 1 64 ASP OD2 O -4.144 -12.791 -8.587 1.00 . A A . 64 ASP OD2 1 1
13 28151 1 1 65 PHE C C -1.278 -7.232 -9.666 1.00 . A A . 65 PHE C 1 1
13 28152 1 1 65 PHE CA C -0.048 -8.017 -9.178 1.00 . A A . 65 PHE CA 1 1
13 28153 1 1 65 PHE CB C 1.130 -7.764 -10.123 1.00 . A A . 65 PHE CB 1 1
13 28154 1 1 65 PHE CD1 C 1.298 -5.693 -11.573 1.00 . A A . 65 PHE CD1 1 1
13 28155 1 1 65 PHE CD2 C 1.848 -5.519 -9.218 1.00 . A A . 65 PHE CD2 1 1
13 28156 1 1 65 PHE CE1 C 1.575 -4.311 -11.743 1.00 . A A . 65 PHE CE1 1 1
13 28157 1 1 65 PHE CE2 C 2.114 -4.140 -9.372 1.00 . A A . 65 PHE CE2 1 1
13 28158 1 1 65 PHE CG C 1.434 -6.302 -10.310 1.00 . A A . 65 PHE CG 1 1
13 28159 1 1 65 PHE CZ C 1.979 -3.534 -10.635 1.00 . A A . 65 PHE CZ 1 1
13 28160 1 1 65 PHE H H 0.322 -10.105 -9.470 1.00 . A A . 65 PHE H 1 1
13 28161 1 1 65 PHE HA H 0.157 -7.721 -8.245 1.00 . A A . 65 PHE HA 1 1
13 28162 1 1 65 PHE HB2 H 1.945 -8.207 -9.752 1.00 . A A . 65 PHE HB2 1 1
13 28163 1 1 65 PHE HB3 H 0.916 -8.154 -11.019 1.00 . A A . 65 PHE HB3 1 1
13 28164 1 1 65 PHE HD1 H 1.004 -6.239 -12.357 1.00 . A A . 65 PHE HD1 1 1
13 28165 1 1 65 PHE HD2 H 1.956 -5.944 -8.319 1.00 . A A . 65 PHE HD2 1 1
13 28166 1 1 65 PHE HE1 H 1.485 -3.889 -12.645 1.00 . A A . 65 PHE HE1 1 1
13 28167 1 1 65 PHE HE2 H 2.398 -3.594 -8.584 1.00 . A A . 65 PHE HE2 1 1
13 28168 1 1 65 PHE HZ H 2.167 -2.559 -10.747 1.00 . A A . 65 PHE HZ 1 1
13 28169 1 1 65 PHE N N -0.267 -9.454 -8.991 1.00 . A A . 65 PHE N 1 1
13 28170 1 1 65 PHE O O -1.586 -6.180 -9.099 1.00 . A A . 65 PHE O 1 1
13 28171 1 1 66 PRO C C -4.220 -6.768 -9.931 1.00 . A A . 66 PRO C 1 1
13 28172 1 1 66 PRO CA C -3.160 -6.862 -11.029 1.00 . A A . 66 PRO CA 1 1
13 28173 1 1 66 PRO CB C -3.733 -7.526 -12.286 1.00 . A A . 66 PRO CB 1 1
13 28174 1 1 66 PRO CD C -1.946 -8.880 -11.608 1.00 . A A . 66 PRO CD 1 1
13 28175 1 1 66 PRO CG C -3.340 -8.950 -12.162 1.00 . A A . 66 PRO CG 1 1
13 28176 1 1 66 PRO HA H -2.842 -5.920 -11.140 1.00 . A A . 66 PRO HA 1 1
13 28177 1 1 66 PRO HB2 H -4.729 -7.444 -12.319 1.00 . A A . 66 PRO HB2 1 1
13 28178 1 1 66 PRO HB3 H -3.340 -7.131 -13.117 1.00 . A A . 66 PRO HB3 1 1
13 28179 1 1 66 PRO HD2 H -1.712 -9.711 -11.103 1.00 . A A . 66 PRO HD2 1 1
13 28180 1 1 66 PRO HD3 H -1.272 -8.730 -12.332 1.00 . A A . 66 PRO HD3 1 1
13 28181 1 1 66 PRO HG2 H -3.955 -9.433 -11.538 1.00 . A A . 66 PRO HG2 1 1
13 28182 1 1 66 PRO HG3 H -3.353 -9.400 -13.055 1.00 . A A . 66 PRO HG3 1 1
13 28183 1 1 66 PRO N N -2.010 -7.715 -10.701 1.00 . A A . 66 PRO N 1 1
13 28184 1 1 66 PRO O O -4.839 -5.728 -9.773 1.00 . A A . 66 PRO O 1 1
13 28185 1 1 67 GLU C C -4.954 -7.003 -6.899 1.00 . A A . 67 GLU C 1 1
13 28186 1 1 67 GLU CA C -5.445 -7.780 -8.108 1.00 . A A . 67 GLU CA 1 1
13 28187 1 1 67 GLU CB C -5.906 -9.186 -7.735 1.00 . A A . 67 GLU CB 1 1
13 28188 1 1 67 GLU CD C -7.633 -9.002 -9.588 1.00 . A A . 67 GLU CD 1 1
13 28189 1 1 67 GLU CG C -6.585 -9.894 -8.909 1.00 . A A . 67 GLU CG 1 1
13 28190 1 1 67 GLU H H -3.890 -8.655 -9.293 1.00 . A A . 67 GLU H 1 1
13 28191 1 1 67 GLU HA H -6.218 -7.284 -8.504 1.00 . A A . 67 GLU HA 1 1
13 28192 1 1 67 GLU HB2 H -5.109 -9.721 -7.451 1.00 . A A . 67 GLU HB2 1 1
13 28193 1 1 67 GLU HB3 H -6.552 -9.122 -6.976 1.00 . A A . 67 GLU HB3 1 1
13 28194 1 1 67 GLU HG2 H -5.888 -10.144 -9.582 1.00 . A A . 67 GLU HG2 1 1
13 28195 1 1 67 GLU HG3 H -7.034 -10.720 -8.571 1.00 . A A . 67 GLU HG3 1 1
13 28196 1 1 67 GLU N N -4.430 -7.824 -9.158 1.00 . A A . 67 GLU N 1 1
13 28197 1 1 67 GLU O O -5.743 -6.460 -6.133 1.00 . A A . 67 GLU O 1 1
13 28198 1 1 67 GLU OE1 O -7.523 -8.786 -10.815 1.00 . A A . 67 GLU OE1 1 1
13 28199 1 1 67 GLU OE2 O -8.551 -8.499 -8.898 1.00 . A A . 67 GLU OE2 1 1
13 28200 1 1 68 PHE C C -3.429 -4.610 -6.057 1.00 . A A . 68 PHE C 1 1
13 28201 1 1 68 PHE CA C -3.053 -6.060 -5.718 1.00 . A A . 68 PHE CA 1 1
13 28202 1 1 68 PHE CB C -1.536 -6.295 -5.679 1.00 . A A . 68 PHE CB 1 1
13 28203 1 1 68 PHE CD1 C -0.621 -4.622 -4.013 1.00 . A A . 68 PHE CD1 1 1
13 28204 1 1 68 PHE CD2 C -0.032 -4.380 -6.353 1.00 . A A . 68 PHE CD2 1 1
13 28205 1 1 68 PHE CE1 C 0.172 -3.491 -3.692 1.00 . A A . 68 PHE CE1 1 1
13 28206 1 1 68 PHE CE2 C 0.770 -3.251 -6.044 1.00 . A A . 68 PHE CE2 1 1
13 28207 1 1 68 PHE CG C -0.721 -5.074 -5.340 1.00 . A A . 68 PHE CG 1 1
13 28208 1 1 68 PHE CZ C 0.876 -2.812 -4.711 1.00 . A A . 68 PHE CZ 1 1
13 28209 1 1 68 PHE H H -3.043 -7.428 -7.354 1.00 . A A . 68 PHE H 1 1
13 28210 1 1 68 PHE HA H -3.424 -6.306 -4.822 1.00 . A A . 68 PHE HA 1 1
13 28211 1 1 68 PHE HB2 H -1.338 -6.993 -4.990 1.00 . A A . 68 PHE HB2 1 1
13 28212 1 1 68 PHE HB3 H -1.239 -6.619 -6.577 1.00 . A A . 68 PHE HB3 1 1
13 28213 1 1 68 PHE HD1 H -1.114 -5.102 -3.288 1.00 . A A . 68 PHE HD1 1 1
13 28214 1 1 68 PHE HD2 H -0.109 -4.686 -7.302 1.00 . A A . 68 PHE HD2 1 1
13 28215 1 1 68 PHE HE1 H 0.233 -3.175 -2.745 1.00 . A A . 68 PHE HE1 1 1
13 28216 1 1 68 PHE HE2 H 1.258 -2.769 -6.771 1.00 . A A . 68 PHE HE2 1 1
13 28217 1 1 68 PHE HZ H 1.448 -2.023 -4.486 1.00 . A A . 68 PHE HZ 1 1
13 28218 1 1 68 PHE N N -3.643 -6.907 -6.748 1.00 . A A . 68 PHE N 1 1
13 28219 1 1 68 PHE O O -3.776 -3.823 -5.171 1.00 . A A . 68 PHE O 1 1
13 28220 1 1 69 LEU C C -5.347 -2.778 -7.603 1.00 . A A . 69 LEU C 1 1
13 28221 1 1 69 LEU CA C -3.828 -2.932 -7.774 1.00 . A A . 69 LEU CA 1 1
13 28222 1 1 69 LEU CB C -3.445 -2.681 -9.239 1.00 . A A . 69 LEU CB 1 1
13 28223 1 1 69 LEU CD1 C -1.794 -2.626 -11.112 1.00 . A A . 69 LEU CD1 1 1
13 28224 1 1 69 LEU CD2 C -1.168 -1.573 -8.934 1.00 . A A . 69 LEU CD2 1 1
13 28225 1 1 69 LEU CG C -1.946 -2.715 -9.595 1.00 . A A . 69 LEU CG 1 1
13 28226 1 1 69 LEU H H -3.084 -4.925 -8.018 1.00 . A A . 69 LEU H 1 1
13 28227 1 1 69 LEU HA H -3.338 -2.292 -7.182 1.00 . A A . 69 LEU HA 1 1
13 28228 1 1 69 LEU HB2 H -3.902 -3.380 -9.791 1.00 . A A . 69 LEU HB2 1 1
13 28229 1 1 69 LEU HB3 H -3.793 -1.778 -9.489 1.00 . A A . 69 LEU HB3 1 1
13 28230 1 1 69 LEU HD11 H -0.830 -2.646 -11.377 1.00 . A A . 69 LEU HD11 1 1
13 28231 1 1 69 LEU HD12 H -2.193 -1.779 -11.463 1.00 . A A . 69 LEU HD12 1 1
13 28232 1 1 69 LEU HD13 H -2.252 -3.393 -11.564 1.00 . A A . 69 LEU HD13 1 1
13 28233 1 1 69 LEU HD21 H -0.198 -1.613 -9.176 1.00 . A A . 69 LEU HD21 1 1
13 28234 1 1 69 LEU HD22 H -1.237 -1.622 -7.937 1.00 . A A . 69 LEU HD22 1 1
13 28235 1 1 69 LEU HD23 H -1.521 -0.684 -9.223 1.00 . A A . 69 LEU HD23 1 1
13 28236 1 1 69 LEU HG H -1.560 -3.574 -9.257 1.00 . A A . 69 LEU HG 1 1
13 28237 1 1 69 LEU N N -3.402 -4.265 -7.338 1.00 . A A . 69 LEU N 1 1
13 28238 1 1 69 LEU O O -5.819 -1.737 -7.148 1.00 . A A . 69 LEU O 1 1
13 28239 1 1 70 THR C C -7.971 -3.559 -6.342 1.00 . A A . 70 THR C 1 1
13 28240 1 1 70 THR CA C -7.573 -3.794 -7.801 1.00 . A A . 70 THR CA 1 1
13 28241 1 1 70 THR CB C -8.199 -5.141 -8.272 1.00 . A A . 70 THR CB 1 1
13 28242 1 1 70 THR CG2 C -9.717 -5.085 -8.295 1.00 . A A . 70 THR CG2 1 1
13 28243 1 1 70 THR H H -5.672 -4.629 -8.325 1.00 . A A . 70 THR H 1 1
13 28244 1 1 70 THR HA H -7.872 -3.028 -8.369 1.00 . A A . 70 THR HA 1 1
13 28245 1 1 70 THR HB H -7.895 -5.889 -7.683 1.00 . A A . 70 THR HB 1 1
13 28246 1 1 70 THR HG1 H -7.832 -6.367 -9.764 1.00 . A A . 70 THR HG1 1 1
13 28247 1 1 70 THR HG21 H -10.104 -5.956 -8.600 1.00 . A A . 70 THR HG21 1 1
13 28248 1 1 70 THR HG22 H -10.041 -4.371 -8.918 1.00 . A A . 70 THR HG22 1 1
13 28249 1 1 70 THR HG23 H -10.083 -4.888 -7.386 1.00 . A A . 70 THR HG23 1 1
13 28250 1 1 70 THR N N -6.108 -3.811 -7.950 1.00 . A A . 70 THR N 1 1
13 28251 1 1 70 THR O O -8.936 -2.843 -6.054 1.00 . A A . 70 THR O 1 1
13 28252 1 1 70 THR OG1 O -7.760 -5.427 -9.600 1.00 . A A . 70 THR OG1 1 1
13 28253 1 1 71 MET C C -7.395 -2.506 -3.595 1.00 . A A . 71 MET C 1 1
13 28254 1 1 71 MET CA C -7.487 -3.981 -3.993 1.00 . A A . 71 MET CA 1 1
13 28255 1 1 71 MET CB C -6.481 -4.814 -3.187 1.00 . A A . 71 MET CB 1 1
13 28256 1 1 71 MET CE C -7.881 -7.576 -1.710 1.00 . A A . 71 MET CE 1 1
13 28257 1 1 71 MET CG C -6.827 -4.949 -1.717 1.00 . A A . 71 MET CG 1 1
13 28258 1 1 71 MET H H -6.459 -4.721 -5.708 1.00 . A A . 71 MET H 1 1
13 28259 1 1 71 MET HA H -8.420 -4.307 -3.842 1.00 . A A . 71 MET HA 1 1
13 28260 1 1 71 MET HB2 H -6.439 -5.732 -3.580 1.00 . A A . 71 MET HB2 1 1
13 28261 1 1 71 MET HB3 H -5.583 -4.381 -3.255 1.00 . A A . 71 MET HB3 1 1
13 28262 1 1 71 MET HE1 H -8.663 -8.191 -1.601 1.00 . A A . 71 MET HE1 1 1
13 28263 1 1 71 MET HE2 H -7.184 -7.844 -1.045 1.00 . A A . 71 MET HE2 1 1
13 28264 1 1 71 MET HE3 H -7.505 -7.719 -2.625 1.00 . A A . 71 MET HE3 1 1
13 28265 1 1 71 MET HG2 H -6.048 -5.425 -1.309 1.00 . A A . 71 MET HG2 1 1
13 28266 1 1 71 MET HG3 H -6.865 -4.012 -1.371 1.00 . A A . 71 MET HG3 1 1
13 28267 1 1 71 MET N N -7.225 -4.146 -5.420 1.00 . A A . 71 MET N 1 1
13 28268 1 1 71 MET O O -8.227 -1.999 -2.843 1.00 . A A . 71 MET O 1 1
13 28269 1 1 71 MET SD S -8.379 -5.835 -1.473 1.00 . A A . 71 MET SD 1 1
13 28270 1 1 72 MET C C -7.194 0.502 -4.539 1.00 . A A . 72 MET C 1 1
13 28271 1 1 72 MET CA C -6.211 -0.390 -3.790 1.00 . A A . 72 MET CA 1 1
13 28272 1 1 72 MET CB C -4.789 0.046 -4.114 1.00 . A A . 72 MET CB 1 1
13 28273 1 1 72 MET CE C -1.817 -0.835 -5.169 1.00 . A A . 72 MET CE 1 1
13 28274 1 1 72 MET CG C -3.755 -0.655 -3.257 1.00 . A A . 72 MET CG 1 1
13 28275 1 1 72 MET H H -5.749 -2.256 -4.728 1.00 . A A . 72 MET H 1 1
13 28276 1 1 72 MET HA H -6.393 -0.326 -2.809 1.00 . A A . 72 MET HA 1 1
13 28277 1 1 72 MET HB2 H -4.600 -0.161 -5.074 1.00 . A A . 72 MET HB2 1 1
13 28278 1 1 72 MET HB3 H -4.712 1.031 -3.964 1.00 . A A . 72 MET HB3 1 1
13 28279 1 1 72 MET HE1 H -0.907 -0.610 -5.518 1.00 . A A . 72 MET HE1 1 1
13 28280 1 1 72 MET HE2 H -2.489 -0.528 -5.841 1.00 . A A . 72 MET HE2 1 1
13 28281 1 1 72 MET HE3 H -1.882 -1.831 -5.101 1.00 . A A . 72 MET HE3 1 1
13 28282 1 1 72 MET HG2 H -4.029 -0.470 -2.314 1.00 . A A . 72 MET HG2 1 1
13 28283 1 1 72 MET HG3 H -3.869 -1.628 -3.453 1.00 . A A . 72 MET HG3 1 1
13 28284 1 1 72 MET N N -6.393 -1.807 -4.109 1.00 . A A . 72 MET N 1 1
13 28285 1 1 72 MET O O -7.526 1.587 -4.074 1.00 . A A . 72 MET O 1 1
13 28286 1 1 72 MET SD S -2.095 -0.080 -3.609 1.00 . A A . 72 MET SD 1 1
13 28287 1 1 73 ALA C C -9.941 1.035 -5.668 1.00 . A A . 73 ALA C 1 1
13 28288 1 1 73 ALA CA C -8.650 0.810 -6.473 1.00 . A A . 73 ALA CA 1 1
13 28289 1 1 73 ALA CB C -8.954 0.080 -7.788 1.00 . A A . 73 ALA CB 1 1
13 28290 1 1 73 ALA H H -7.373 -0.845 -6.025 1.00 . A A . 73 ALA H 1 1
13 28291 1 1 73 ALA HA H -8.216 1.689 -6.666 1.00 . A A . 73 ALA HA 1 1
13 28292 1 1 73 ALA HB1 H -8.119 -0.071 -8.316 1.00 . A A . 73 ALA HB1 1 1
13 28293 1 1 73 ALA HB2 H -9.585 0.610 -8.354 1.00 . A A . 73 ALA HB2 1 1
13 28294 1 1 73 ALA HB3 H -9.373 -0.812 -7.614 1.00 . A A . 73 ALA HB3 1 1
13 28295 1 1 73 ALA N N -7.678 0.045 -5.688 1.00 . A A . 73 ALA N 1 1
13 28296 1 1 73 ALA O O -10.700 1.966 -5.924 1.00 . A A . 73 ALA O 1 1
13 28297 1 1 74 ARG C C -11.268 1.625 -2.986 1.00 . A A . 74 ARG C 1 1
13 28298 1 1 74 ARG CA C -11.348 0.333 -3.806 1.00 . A A . 74 ARG CA 1 1
13 28299 1 1 74 ARG CB C -11.444 -0.876 -2.869 1.00 . A A . 74 ARG CB 1 1
13 28300 1 1 74 ARG CD C -11.554 -3.386 -2.664 1.00 . A A . 74 ARG CD 1 1
13 28301 1 1 74 ARG CG C -11.492 -2.211 -3.616 1.00 . A A . 74 ARG CG 1 1
13 28302 1 1 74 ARG CZ C -11.447 -5.865 -2.839 1.00 . A A . 74 ARG CZ 1 1
13 28303 1 1 74 ARG H H -9.539 -0.563 -4.514 1.00 . A A . 74 ARG H 1 1
13 28304 1 1 74 ARG HA H -12.140 0.372 -4.415 1.00 . A A . 74 ARG HA 1 1
13 28305 1 1 74 ARG HB2 H -10.646 -0.877 -2.267 1.00 . A A . 74 ARG HB2 1 1
13 28306 1 1 74 ARG HB3 H -12.276 -0.789 -2.320 1.00 . A A . 74 ARG HB3 1 1
13 28307 1 1 74 ARG HD2 H -10.841 -3.295 -1.969 1.00 . A A . 74 ARG HD2 1 1
13 28308 1 1 74 ARG HD3 H -12.450 -3.414 -2.220 1.00 . A A . 74 ARG HD3 1 1
13 28309 1 1 74 ARG HE H -11.118 -4.602 -4.352 1.00 . A A . 74 ARG HE 1 1
13 28310 1 1 74 ARG HG2 H -12.303 -2.230 -4.201 1.00 . A A . 74 ARG HG2 1 1
13 28311 1 1 74 ARG HG3 H -10.672 -2.300 -4.180 1.00 . A A . 74 ARG HG3 1 1
13 28312 1 1 74 ARG HH11 H -11.942 -5.189 -1.019 1.00 . A A . 74 ARG HH11 1 1
13 28313 1 1 74 ARG HH12 H -11.841 -6.911 -1.176 1.00 . A A . 74 ARG HH12 1 1
13 28314 1 1 74 ARG HH21 H -10.973 -6.833 -4.521 1.00 . A A . 74 ARG HH21 1 1
13 28315 1 1 74 ARG HH22 H -11.297 -7.833 -3.144 1.00 . A A . 74 ARG HH22 1 1
13 28316 1 1 74 ARG N N -10.176 0.191 -4.675 1.00 . A A . 74 ARG N 1 1
13 28317 1 1 74 ARG NE N -11.349 -4.655 -3.381 1.00 . A A . 74 ARG NE 1 1
13 28318 1 1 74 ARG NH1 N -11.769 -5.999 -1.580 1.00 . A A . 74 ARG NH1 1 1
13 28319 1 1 74 ARG NH2 N -11.222 -6.925 -3.557 1.00 . A A . 74 ARG NH2 1 1
13 28320 1 1 74 ARG O O -12.298 2.205 -2.647 1.00 . A A . 74 ARG O 1 1
13 28321 1 1 75 LYS C C -9.601 4.530 -2.817 1.00 . A A . 75 LYS C 1 1
13 28322 1 1 75 LYS CA C -9.796 3.300 -1.922 1.00 . A A . 75 LYS CA 1 1
13 28323 1 1 75 LYS CB C -8.532 3.121 -1.062 1.00 . A A . 75 LYS CB 1 1
13 28324 1 1 75 LYS CD C -9.380 2.987 1.327 1.00 . A A . 75 LYS CD 1 1
13 28325 1 1 75 LYS CE C -9.356 2.153 2.607 1.00 . A A . 75 LYS CE 1 1
13 28326 1 1 75 LYS CG C -8.709 2.230 0.170 1.00 . A A . 75 LYS CG 1 1
13 28327 1 1 75 LYS H H -9.265 1.536 -3.004 1.00 . A A . 75 LYS H 1 1
13 28328 1 1 75 LYS HA H -10.622 3.424 -1.370 1.00 . A A . 75 LYS HA 1 1
13 28329 1 1 75 LYS HB2 H -7.820 2.718 -1.636 1.00 . A A . 75 LYS HB2 1 1
13 28330 1 1 75 LYS HB3 H -8.238 4.025 -0.750 1.00 . A A . 75 LYS HB3 1 1
13 28331 1 1 75 LYS HD2 H -8.892 3.844 1.488 1.00 . A A . 75 LYS HD2 1 1
13 28332 1 1 75 LYS HD3 H -10.331 3.185 1.085 1.00 . A A . 75 LYS HD3 1 1
13 28333 1 1 75 LYS HE2 H -9.897 1.324 2.468 1.00 . A A . 75 LYS HE2 1 1
13 28334 1 1 75 LYS HE3 H -8.411 1.904 2.818 1.00 . A A . 75 LYS HE3 1 1
13 28335 1 1 75 LYS HG2 H -9.277 1.445 -0.079 1.00 . A A . 75 LYS HG2 1 1
13 28336 1 1 75 LYS HG3 H -7.810 1.910 0.468 1.00 . A A . 75 LYS HG3 1 1
13 28337 1 1 75 LYS HZ1 H -9.896 2.331 4.607 1.00 . A A . 75 LYS HZ1 1 1
13 28338 1 1 75 LYS HZ2 H -10.873 3.154 3.617 1.00 . A A . 75 LYS HZ2 1 1
13 28339 1 1 75 LYS HZ3 H -9.402 3.729 3.962 1.00 . A A . 75 LYS HZ3 1 1
13 28340 1 1 75 LYS N N -10.051 2.068 -2.690 1.00 . A A . 75 LYS N 1 1
13 28341 1 1 75 LYS NZ N -9.922 2.894 3.782 1.00 . A A . 75 LYS NZ 1 1
13 28342 1 1 75 LYS O O -9.359 5.611 -2.326 1.00 . A A . 75 LYS O 1 1
13 28343 1 1 76 MET C C -10.705 6.440 -5.126 1.00 . A A . 76 MET C 1 1
13 28344 1 1 76 MET CA C -9.519 5.470 -5.085 1.00 . A A . 76 MET CA 1 1
13 28345 1 1 76 MET CB C -9.326 4.879 -6.475 1.00 . A A . 76 MET CB 1 1
13 28346 1 1 76 MET CE C -7.016 5.919 -9.790 1.00 . A A . 76 MET CE 1 1
13 28347 1 1 76 MET CG C -8.345 5.633 -7.356 1.00 . A A . 76 MET CG 1 1
13 28348 1 1 76 MET H H -9.945 3.456 -4.481 1.00 . A A . 76 MET H 1 1
13 28349 1 1 76 MET HA H -8.711 5.966 -4.765 1.00 . A A . 76 MET HA 1 1
13 28350 1 1 76 MET HB2 H -8.993 3.942 -6.370 1.00 . A A . 76 MET HB2 1 1
13 28351 1 1 76 MET HB3 H -10.213 4.869 -6.935 1.00 . A A . 76 MET HB3 1 1
13 28352 1 1 76 MET HE1 H -6.823 5.603 -10.719 1.00 . A A . 76 MET HE1 1 1
13 28353 1 1 76 MET HE2 H -6.151 5.954 -9.290 1.00 . A A . 76 MET HE2 1 1
13 28354 1 1 76 MET HE3 H -7.372 6.852 -9.852 1.00 . A A . 76 MET HE3 1 1
13 28355 1 1 76 MET HG2 H -8.705 6.564 -7.421 1.00 . A A . 76 MET HG2 1 1
13 28356 1 1 76 MET HG3 H -7.483 5.644 -6.849 1.00 . A A . 76 MET HG3 1 1
13 28357 1 1 76 MET N N -9.716 4.363 -4.128 1.00 . A A . 76 MET N 1 1
13 28358 1 1 76 MET O O -10.777 7.339 -5.958 1.00 . A A . 76 MET O 1 1
13 28359 1 1 76 MET SD S -8.190 4.834 -8.971 1.00 . A A . 76 MET SD 1 1
13 28360 1 1 77 LYS C C -12.673 8.233 -3.235 1.00 . A A . 77 LYS C 1 1
13 28361 1 1 77 LYS CA C -12.864 7.013 -4.129 1.00 . A A . 77 LYS CA 1 1
13 28362 1 1 77 LYS CB C -13.974 6.154 -3.523 1.00 . A A . 77 LYS CB 1 1
13 28363 1 1 77 LYS CD C -15.137 3.980 -3.445 1.00 . A A . 77 LYS CD 1 1
13 28364 1 1 77 LYS CE C -15.278 2.613 -4.073 1.00 . A A . 77 LYS CE 1 1
13 28365 1 1 77 LYS CG C -14.270 4.880 -4.292 1.00 . A A . 77 LYS CG 1 1
13 28366 1 1 77 LYS H H -11.505 5.475 -3.569 1.00 . A A . 77 LYS H 1 1
13 28367 1 1 77 LYS HA H -13.069 7.299 -5.065 1.00 . A A . 77 LYS HA 1 1
13 28368 1 1 77 LYS HB2 H -13.705 5.900 -2.595 1.00 . A A . 77 LYS HB2 1 1
13 28369 1 1 77 LYS HB3 H -14.812 6.698 -3.491 1.00 . A A . 77 LYS HB3 1 1
13 28370 1 1 77 LYS HD2 H -14.722 3.884 -2.540 1.00 . A A . 77 LYS HD2 1 1
13 28371 1 1 77 LYS HD3 H -16.044 4.393 -3.354 1.00 . A A . 77 LYS HD3 1 1
13 28372 1 1 77 LYS HE2 H -15.879 2.668 -4.870 1.00 . A A . 77 LYS HE2 1 1
13 28373 1 1 77 LYS HE3 H -14.379 2.278 -4.357 1.00 . A A . 77 LYS HE3 1 1
13 28374 1 1 77 LYS HG2 H -14.750 5.103 -5.140 1.00 . A A . 77 LYS HG2 1 1
13 28375 1 1 77 LYS HG3 H -13.414 4.411 -4.507 1.00 . A A . 77 LYS HG3 1 1
13 28376 1 1 77 LYS HZ1 H -15.970 0.754 -3.461 1.00 . A A . 77 LYS HZ1 1 1
13 28377 1 1 77 LYS HZ2 H -16.767 1.980 -2.773 1.00 . A A . 77 LYS HZ2 1 1
13 28378 1 1 77 LYS HZ3 H -15.280 1.595 -2.264 1.00 . A A . 77 LYS HZ3 1 1
13 28379 1 1 77 LYS N N -11.640 6.221 -4.223 1.00 . A A . 77 LYS N 1 1
13 28380 1 1 77 LYS NZ N -15.864 1.669 -3.073 1.00 . A A . 77 LYS NZ 1 1
13 28381 1 1 77 LYS O O -12.719 8.111 -2.014 1.00 . A A . 77 LYS O 1 1
13 28382 1 1 78 ASP C C -13.733 10.873 -2.411 1.00 . A A . 78 ASP C 1 1
13 28383 1 1 78 ASP CA C -12.368 10.639 -3.078 1.00 . A A . 78 ASP CA 1 1
13 28384 1 1 78 ASP CB C -12.040 11.811 -4.014 1.00 . A A . 78 ASP CB 1 1
13 28385 1 1 78 ASP CG C -10.738 11.609 -4.783 1.00 . A A . 78 ASP CG 1 1
13 28386 1 1 78 ASP H H -12.397 9.418 -4.835 1.00 . A A . 78 ASP H 1 1
13 28387 1 1 78 ASP HA H -11.629 10.538 -2.412 1.00 . A A . 78 ASP HA 1 1
13 28388 1 1 78 ASP HB2 H -12.785 11.915 -4.674 1.00 . A A . 78 ASP HB2 1 1
13 28389 1 1 78 ASP HB3 H -11.960 12.646 -3.470 1.00 . A A . 78 ASP HB3 1 1
13 28390 1 1 78 ASP N N -12.475 9.392 -3.839 1.00 . A A . 78 ASP N 1 1
13 28391 1 1 78 ASP O O -14.765 10.487 -2.976 1.00 . A A . 78 ASP O 1 1
13 28392 1 1 78 ASP OD1 O -9.685 11.332 -4.170 1.00 . A A . 78 ASP OD1 1 1
13 28393 1 1 78 ASP OD2 O -10.767 11.719 -6.032 1.00 . A A . 78 ASP OD2 1 1
13 28394 1 1 79 THR C C -15.068 13.188 -0.031 1.00 . A A . 79 THR C 1 1
13 28395 1 1 79 THR CA C -15.017 11.743 -0.521 1.00 . A A . 79 THR CA 1 1
13 28396 1 1 79 THR CB C -15.191 10.786 0.680 1.00 . A A . 79 THR CB 1 1
13 28397 1 1 79 THR CG2 C -16.566 10.947 1.325 1.00 . A A . 79 THR CG2 1 1
13 28398 1 1 79 THR H H -12.893 11.764 -0.813 1.00 . A A . 79 THR H 1 1
13 28399 1 1 79 THR HA H -15.734 11.588 -1.200 1.00 . A A . 79 THR HA 1 1
13 28400 1 1 79 THR HB H -14.470 10.945 1.354 1.00 . A A . 79 THR HB 1 1
13 28401 1 1 79 THR HG1 H -15.267 8.839 0.954 1.00 . A A . 79 THR HG1 1 1
13 28402 1 1 79 THR HG21 H -16.672 10.325 2.102 1.00 . A A . 79 THR HG21 1 1
13 28403 1 1 79 THR HG22 H -17.295 10.747 0.670 1.00 . A A . 79 THR HG22 1 1
13 28404 1 1 79 THR HG23 H -16.699 11.880 1.658 1.00 . A A . 79 THR HG23 1 1
13 28405 1 1 79 THR N N -13.755 11.479 -1.231 1.00 . A A . 79 THR N 1 1
13 28406 1 1 79 THR O O -14.248 13.609 0.769 1.00 . A A . 79 THR O 1 1
13 28407 1 1 79 THR OG1 O -15.066 9.434 0.232 1.00 . A A . 79 THR OG1 1 1
13 28408 1 1 80 ASP C C -16.201 15.811 1.212 1.00 . A A . 80 ASP C 1 1
13 28409 1 1 80 ASP CA C -16.155 15.375 -0.259 1.00 . A A . 80 ASP CA 1 1
13 28410 1 1 80 ASP CB C -17.437 15.920 -0.918 1.00 . A A . 80 ASP CB 1 1
13 28411 1 1 80 ASP CG C -17.534 15.589 -2.393 1.00 . A A . 80 ASP CG 1 1
13 28412 1 1 80 ASP H H -16.722 13.507 -1.123 1.00 . A A . 80 ASP H 1 1
13 28413 1 1 80 ASP HA H -15.290 15.699 -0.643 1.00 . A A . 80 ASP HA 1 1
13 28414 1 1 80 ASP HB2 H -18.232 15.525 -0.457 1.00 . A A . 80 ASP HB2 1 1
13 28415 1 1 80 ASP HB3 H -17.454 16.915 -0.819 1.00 . A A . 80 ASP HB3 1 1
13 28416 1 1 80 ASP N N -16.040 13.939 -0.533 1.00 . A A . 80 ASP N 1 1
13 28417 1 1 80 ASP O O -15.373 16.597 1.658 1.00 . A A . 80 ASP O 1 1
13 28418 1 1 80 ASP OD1 O -17.262 16.472 -3.233 1.00 . A A . 80 ASP OD1 1 1
13 28419 1 1 80 ASP OD2 O -17.908 14.434 -2.712 1.00 . A A . 80 ASP OD2 1 1
13 28420 1 1 81 SER C C -16.891 15.120 4.523 1.00 . A A . 81 SER C 1 1
13 28421 1 1 81 SER CA C -17.450 15.862 3.302 1.00 . A A . 81 SER CA 1 1
13 28422 1 1 81 SER CB C -18.964 15.984 3.486 1.00 . A A . 81 SER CB 1 1
13 28423 1 1 81 SER H H -17.819 14.660 1.567 1.00 . A A . 81 SER H 1 1
13 28424 1 1 81 SER HA H -16.913 16.704 3.264 1.00 . A A . 81 SER HA 1 1
13 28425 1 1 81 SER HB2 H -19.191 16.136 4.448 1.00 . A A . 81 SER HB2 1 1
13 28426 1 1 81 SER HB3 H -19.327 16.735 2.935 1.00 . A A . 81 SER HB3 1 1
13 28427 1 1 81 SER HG H -19.981 14.342 3.835 1.00 . A A . 81 SER HG 1 1
13 28428 1 1 81 SER N N -17.211 15.357 1.946 1.00 . A A . 81 SER N 1 1
13 28429 1 1 81 SER O O -16.072 15.649 5.258 1.00 . A A . 81 SER O 1 1
13 28430 1 1 81 SER OG O -19.618 14.789 3.071 1.00 . A A . 81 SER OG 1 1
13 28431 1 1 82 GLU C C -15.996 12.229 6.136 1.00 . A A . 82 GLU C 1 1
13 28432 1 1 82 GLU CA C -17.145 13.232 6.044 1.00 . A A . 82 GLU CA 1 1
13 28433 1 1 82 GLU CB C -18.431 12.515 6.474 1.00 . A A . 82 GLU CB 1 1
13 28434 1 1 82 GLU CD C -20.857 12.721 7.166 1.00 . A A . 82 GLU CD 1 1
13 28435 1 1 82 GLU CG C -19.589 13.464 6.773 1.00 . A A . 82 GLU CG 1 1
13 28436 1 1 82 GLU H H -17.967 13.477 4.080 1.00 . A A . 82 GLU H 1 1
13 28437 1 1 82 GLU HA H -16.853 14.006 6.605 1.00 . A A . 82 GLU HA 1 1
13 28438 1 1 82 GLU HB2 H -18.712 11.898 5.738 1.00 . A A . 82 GLU HB2 1 1
13 28439 1 1 82 GLU HB3 H -18.238 11.984 7.299 1.00 . A A . 82 GLU HB3 1 1
13 28440 1 1 82 GLU HG2 H -19.324 14.069 7.524 1.00 . A A . 82 GLU HG2 1 1
13 28441 1 1 82 GLU HG3 H -19.776 14.011 5.956 1.00 . A A . 82 GLU HG3 1 1
13 28442 1 1 82 GLU N N -17.399 13.922 4.772 1.00 . A A . 82 GLU N 1 1
13 28443 1 1 82 GLU O O -15.037 12.431 6.884 1.00 . A A . 82 GLU O 1 1
13 28444 1 1 82 GLU OE1 O -20.826 11.952 8.155 1.00 . A A . 82 GLU OE1 1 1
13 28445 1 1 82 GLU OE2 O -21.887 12.904 6.481 1.00 . A A . 82 GLU OE2 1 1
13 28446 1 1 83 GLU C C -13.745 10.249 5.346 1.00 . A A . 83 GLU C 1 1
13 28447 1 1 83 GLU CA C -15.214 9.991 5.623 1.00 . A A . 83 GLU CA 1 1
13 28448 1 1 83 GLU CB C -15.672 8.785 4.802 1.00 . A A . 83 GLU CB 1 1
13 28449 1 1 83 GLU CD C -17.169 6.758 5.072 1.00 . A A . 83 GLU CD 1 1
13 28450 1 1 83 GLU CG C -17.046 8.270 5.222 1.00 . A A . 83 GLU CG 1 1
13 28451 1 1 83 GLU H H -16.844 11.058 4.739 1.00 . A A . 83 GLU H 1 1
13 28452 1 1 83 GLU HA H -15.294 9.849 6.609 1.00 . A A . 83 GLU HA 1 1
13 28453 1 1 83 GLU HB2 H -15.712 9.051 3.839 1.00 . A A . 83 GLU HB2 1 1
13 28454 1 1 83 GLU HB3 H -15.007 8.049 4.918 1.00 . A A . 83 GLU HB3 1 1
13 28455 1 1 83 GLU HG2 H -17.202 8.510 6.179 1.00 . A A . 83 GLU HG2 1 1
13 28456 1 1 83 GLU HG3 H -17.742 8.706 4.650 1.00 . A A . 83 GLU HG3 1 1
13 28457 1 1 83 GLU N N -16.119 11.123 5.425 1.00 . A A . 83 GLU N 1 1
13 28458 1 1 83 GLU O O -12.909 9.702 6.040 1.00 . A A . 83 GLU O 1 1
13 28459 1 1 83 GLU OE1 O -16.452 6.030 5.801 1.00 . A A . 83 GLU OE1 1 1
13 28460 1 1 83 GLU OE2 O -17.982 6.296 4.242 1.00 . A A . 83 GLU OE2 1 1
13 28461 1 1 84 GLU C C -11.274 11.986 5.212 1.00 . A A . 84 GLU C 1 1
13 28462 1 1 84 GLU CA C -12.009 11.321 4.042 1.00 . A A . 84 GLU CA 1 1
13 28463 1 1 84 GLU CB C -11.916 12.175 2.775 1.00 . A A . 84 GLU CB 1 1
13 28464 1 1 84 GLU CD C -10.548 12.780 0.741 1.00 . A A . 84 GLU CD 1 1
13 28465 1 1 84 GLU CG C -10.529 12.217 2.158 1.00 . A A . 84 GLU CG 1 1
13 28466 1 1 84 GLU H H -14.134 11.530 3.840 1.00 . A A . 84 GLU H 1 1
13 28467 1 1 84 GLU HA H -11.601 10.422 3.880 1.00 . A A . 84 GLU HA 1 1
13 28468 1 1 84 GLU HB2 H -12.548 11.805 2.095 1.00 . A A . 84 GLU HB2 1 1
13 28469 1 1 84 GLU HB3 H -12.183 13.111 3.005 1.00 . A A . 84 GLU HB3 1 1
13 28470 1 1 84 GLU HG2 H -9.941 12.793 2.726 1.00 . A A . 84 GLU HG2 1 1
13 28471 1 1 84 GLU HG3 H -10.160 11.288 2.132 1.00 . A A . 84 GLU HG3 1 1
13 28472 1 1 84 GLU N N -13.417 11.072 4.365 1.00 . A A . 84 GLU N 1 1
13 28473 1 1 84 GLU O O -10.178 11.569 5.593 1.00 . A A . 84 GLU O 1 1
13 28474 1 1 84 GLU OE1 O -9.867 13.795 0.488 1.00 . A A . 84 GLU OE1 1 1
13 28475 1 1 84 GLU OE2 O -11.245 12.193 -0.124 1.00 . A A . 84 GLU OE2 1 1
13 28476 1 1 85 ILE C C -11.232 12.766 8.128 1.00 . A A . 85 ILE C 1 1
13 28477 1 1 85 ILE CA C -11.271 13.709 6.931 1.00 . A A . 85 ILE CA 1 1
13 28478 1 1 85 ILE CB C -12.072 15.001 7.328 1.00 . A A . 85 ILE CB 1 1
13 28479 1 1 85 ILE CD1 C -13.148 17.141 6.326 1.00 . A A . 85 ILE CD1 1 1
13 28480 1 1 85 ILE CG1 C -12.242 15.916 6.095 1.00 . A A . 85 ILE CG1 1 1
13 28481 1 1 85 ILE CG2 C -11.338 15.764 8.472 1.00 . A A . 85 ILE CG2 1 1
13 28482 1 1 85 ILE H H -12.781 13.301 5.469 1.00 . A A . 85 ILE H 1 1
13 28483 1 1 85 ILE HA H -10.351 13.946 6.620 1.00 . A A . 85 ILE HA 1 1
13 28484 1 1 85 ILE HB H -12.982 14.743 7.652 1.00 . A A . 85 ILE HB 1 1
13 28485 1 1 85 ILE HD11 H -13.222 17.694 5.496 1.00 . A A . 85 ILE HD11 1 1
13 28486 1 1 85 ILE HD12 H -12.786 17.722 7.052 1.00 . A A . 85 ILE HD12 1 1
13 28487 1 1 85 ILE HD13 H -14.071 16.858 6.589 1.00 . A A . 85 ILE HD13 1 1
13 28488 1 1 85 ILE HG12 H -11.338 16.247 5.822 1.00 . A A . 85 ILE HG12 1 1
13 28489 1 1 85 ILE HG13 H -12.637 15.374 5.353 1.00 . A A . 85 ILE HG13 1 1
13 28490 1 1 85 ILE HG21 H -11.840 16.588 8.733 1.00 . A A . 85 ILE HG21 1 1
13 28491 1 1 85 ILE HG22 H -10.419 16.040 8.188 1.00 . A A . 85 ILE HG22 1 1
13 28492 1 1 85 ILE HG23 H -11.248 15.189 9.286 1.00 . A A . 85 ILE HG23 1 1
13 28493 1 1 85 ILE N N -11.886 13.007 5.802 1.00 . A A . 85 ILE N 1 1
13 28494 1 1 85 ILE O O -10.248 12.693 8.861 1.00 . A A . 85 ILE O 1 1
13 28495 1 1 86 ARG C C -11.423 9.983 9.392 1.00 . A A . 86 ARG C 1 1
13 28496 1 1 86 ARG CA C -12.427 11.129 9.466 1.00 . A A . 86 ARG CA 1 1
13 28497 1 1 86 ARG CB C -13.858 10.597 9.537 1.00 . A A . 86 ARG CB 1 1
13 28498 1 1 86 ARG CD C -15.786 9.813 10.861 1.00 . A A . 86 ARG CD 1 1
13 28499 1 1 86 ARG CG C -14.297 10.117 10.911 1.00 . A A . 86 ARG CG 1 1
13 28500 1 1 86 ARG CZ C -17.667 9.343 12.407 1.00 . A A . 86 ARG CZ 1 1
13 28501 1 1 86 ARG H H -13.074 12.095 7.674 1.00 . A A . 86 ARG H 1 1
13 28502 1 1 86 ARG HA H -12.206 11.675 10.274 1.00 . A A . 86 ARG HA 1 1
13 28503 1 1 86 ARG HB2 H -14.477 11.329 9.255 1.00 . A A . 86 ARG HB2 1 1
13 28504 1 1 86 ARG HB3 H -13.937 9.828 8.902 1.00 . A A . 86 ARG HB3 1 1
13 28505 1 1 86 ARG HD2 H -16.266 10.591 10.455 1.00 . A A . 86 ARG HD2 1 1
13 28506 1 1 86 ARG HD3 H -15.936 8.999 10.300 1.00 . A A . 86 ARG HD3 1 1
13 28507 1 1 86 ARG HE H -15.761 9.553 12.973 1.00 . A A . 86 ARG HE 1 1
13 28508 1 1 86 ARG HG2 H -13.792 9.289 11.156 1.00 . A A . 86 ARG HG2 1 1
13 28509 1 1 86 ARG HG3 H -14.120 10.829 11.590 1.00 . A A . 86 ARG HG3 1 1
13 28510 1 1 86 ARG HH11 H -17.451 9.096 14.376 1.00 . A A . 86 ARG HH11 1 1
13 28511 1 1 86 ARG HH12 H -19.067 8.948 13.772 1.00 . A A . 86 ARG HH12 1 1
13 28512 1 1 86 ARG HH21 H -18.204 9.542 10.481 1.00 . A A . 86 ARG HH21 1 1
13 28513 1 1 86 ARG HH22 H -19.494 9.197 11.583 1.00 . A A . 86 ARG HH22 1 1
13 28514 1 1 86 ARG N N -12.315 12.031 8.323 1.00 . A A . 86 ARG N 1 1
13 28515 1 1 86 ARG NE N -16.376 9.561 12.185 1.00 . A A . 86 ARG NE 1 1
13 28516 1 1 86 ARG NH1 N -18.094 9.111 13.610 1.00 . A A . 86 ARG NH1 1 1
13 28517 1 1 86 ARG NH2 N -18.523 9.362 11.411 1.00 . A A . 86 ARG NH2 1 1
13 28518 1 1 86 ARG O O -10.892 9.560 10.414 1.00 . A A . 86 ARG O 1 1
13 28519 1 1 87 GLU C C -8.796 8.788 8.404 1.00 . A A . 87 GLU C 1 1
13 28520 1 1 87 GLU CA C -10.213 8.371 8.020 1.00 . A A . 87 GLU CA 1 1
13 28521 1 1 87 GLU CB C -10.248 7.842 6.578 1.00 . A A . 87 GLU CB 1 1
13 28522 1 1 87 GLU CD C -9.851 5.765 5.144 1.00 . A A . 87 GLU CD 1 1
13 28523 1 1 87 GLU CG C -9.466 6.538 6.403 1.00 . A A . 87 GLU CG 1 1
13 28524 1 1 87 GLU H H -11.600 9.872 7.393 1.00 . A A . 87 GLU H 1 1
13 28525 1 1 87 GLU HA H -10.528 7.660 8.649 1.00 . A A . 87 GLU HA 1 1
13 28526 1 1 87 GLU HB2 H -11.199 7.679 6.319 1.00 . A A . 87 GLU HB2 1 1
13 28527 1 1 87 GLU HB3 H -9.851 8.534 5.974 1.00 . A A . 87 GLU HB3 1 1
13 28528 1 1 87 GLU HG2 H -8.491 6.755 6.354 1.00 . A A . 87 GLU HG2 1 1
13 28529 1 1 87 GLU HG3 H -9.638 5.955 7.197 1.00 . A A . 87 GLU HG3 1 1
13 28530 1 1 87 GLU N N -11.152 9.482 8.196 1.00 . A A . 87 GLU N 1 1
13 28531 1 1 87 GLU O O -8.028 7.974 8.929 1.00 . A A . 87 GLU O 1 1
13 28532 1 1 87 GLU OE1 O -8.967 5.512 4.297 1.00 . A A . 87 GLU OE1 1 1
13 28533 1 1 87 GLU OE2 O -11.038 5.374 5.007 1.00 . A A . 87 GLU OE2 1 1
13 28534 1 1 88 ALA C C -6.843 10.364 10.012 1.00 . A A . 88 ALA C 1 1
13 28535 1 1 88 ALA CA C -7.135 10.566 8.519 1.00 . A A . 88 ALA CA 1 1
13 28536 1 1 88 ALA CB C -7.034 12.051 8.142 1.00 . A A . 88 ALA CB 1 1
13 28537 1 1 88 ALA H H -9.126 10.666 7.754 1.00 . A A . 88 ALA H 1 1
13 28538 1 1 88 ALA HA H -6.486 10.029 7.980 1.00 . A A . 88 ALA HA 1 1
13 28539 1 1 88 ALA HB1 H -7.224 12.189 7.171 1.00 . A A . 88 ALA HB1 1 1
13 28540 1 1 88 ALA HB2 H -6.119 12.407 8.330 1.00 . A A . 88 ALA HB2 1 1
13 28541 1 1 88 ALA HB3 H -7.689 12.599 8.664 1.00 . A A . 88 ALA HB3 1 1
13 28542 1 1 88 ALA N N -8.458 10.051 8.174 1.00 . A A . 88 ALA N 1 1
13 28543 1 1 88 ALA O O -5.717 10.080 10.393 1.00 . A A . 88 ALA O 1 1
13 28544 1 1 89 PHE C C -7.889 8.766 12.610 1.00 . A A . 89 PHE C 1 1
13 28545 1 1 89 PHE CA C -7.696 10.252 12.289 1.00 . A A . 89 PHE CA 1 1
13 28546 1 1 89 PHE CB C -8.720 11.058 13.092 1.00 . A A . 89 PHE CB 1 1
13 28547 1 1 89 PHE CD1 C -7.755 13.259 13.892 1.00 . A A . 89 PHE CD1 1 1
13 28548 1 1 89 PHE CD2 C -9.214 13.264 11.957 1.00 . A A . 89 PHE CD2 1 1
13 28549 1 1 89 PHE CE1 C -7.607 14.669 13.789 1.00 . A A . 89 PHE CE1 1 1
13 28550 1 1 89 PHE CE2 C -9.069 14.669 11.841 1.00 . A A . 89 PHE CE2 1 1
13 28551 1 1 89 PHE CG C -8.556 12.552 12.974 1.00 . A A . 89 PHE CG 1 1
13 28552 1 1 89 PHE CZ C -8.266 15.371 12.762 1.00 . A A . 89 PHE CZ 1 1
13 28553 1 1 89 PHE H H -8.757 10.764 10.500 1.00 . A A . 89 PHE H 1 1
13 28554 1 1 89 PHE HA H -6.766 10.549 12.500 1.00 . A A . 89 PHE HA 1 1
13 28555 1 1 89 PHE HB2 H -9.637 10.821 12.769 1.00 . A A . 89 PHE HB2 1 1
13 28556 1 1 89 PHE HB3 H -8.633 10.813 14.058 1.00 . A A . 89 PHE HB3 1 1
13 28557 1 1 89 PHE HD1 H -7.284 12.764 14.622 1.00 . A A . 89 PHE HD1 1 1
13 28558 1 1 89 PHE HD2 H -9.793 12.773 11.305 1.00 . A A . 89 PHE HD2 1 1
13 28559 1 1 89 PHE HE1 H -7.035 15.161 14.446 1.00 . A A . 89 PHE HE1 1 1
13 28560 1 1 89 PHE HE2 H -9.535 15.162 11.106 1.00 . A A . 89 PHE HE2 1 1
13 28561 1 1 89 PHE HZ H -8.164 16.362 12.686 1.00 . A A . 89 PHE HZ 1 1
13 28562 1 1 89 PHE N N -7.861 10.495 10.853 1.00 . A A . 89 PHE N 1 1
13 28563 1 1 89 PHE O O -7.200 8.205 13.465 1.00 . A A . 89 PHE O 1 1
13 28564 1 1 90 ARG C C -8.022 5.765 11.962 1.00 . A A . 90 ARG C 1 1
13 28565 1 1 90 ARG CA C -9.192 6.726 12.152 1.00 . A A . 90 ARG CA 1 1
13 28566 1 1 90 ARG CB C -10.313 6.328 11.185 1.00 . A A . 90 ARG CB 1 1
13 28567 1 1 90 ARG CD C -11.447 4.285 10.253 1.00 . A A . 90 ARG CD 1 1
13 28568 1 1 90 ARG CG C -11.052 5.033 11.530 1.00 . A A . 90 ARG CG 1 1
13 28569 1 1 90 ARG CZ C -12.404 4.921 8.042 1.00 . A A . 90 ARG CZ 1 1
13 28570 1 1 90 ARG H H -9.329 8.642 11.217 1.00 . A A . 90 ARG H 1 1
13 28571 1 1 90 ARG HA H -9.471 6.690 13.112 1.00 . A A . 90 ARG HA 1 1
13 28572 1 1 90 ARG HB2 H -10.985 7.069 11.168 1.00 . A A . 90 ARG HB2 1 1
13 28573 1 1 90 ARG HB3 H -9.913 6.219 10.274 1.00 . A A . 90 ARG HB3 1 1
13 28574 1 1 90 ARG HD2 H -10.624 4.019 9.754 1.00 . A A . 90 ARG HD2 1 1
13 28575 1 1 90 ARG HD3 H -11.971 3.468 10.493 1.00 . A A . 90 ARG HD3 1 1
13 28576 1 1 90 ARG HE H -12.786 5.868 9.762 1.00 . A A . 90 ARG HE 1 1
13 28577 1 1 90 ARG HG2 H -10.454 4.452 12.082 1.00 . A A . 90 ARG HG2 1 1
13 28578 1 1 90 ARG HG3 H -11.876 5.254 12.052 1.00 . A A . 90 ARG HG3 1 1
13 28579 1 1 90 ARG HH11 H -11.199 3.321 7.988 1.00 . A A . 90 ARG HH11 1 1
13 28580 1 1 90 ARG HH12 H -11.874 3.799 6.467 1.00 . A A . 90 ARG HH12 1 1
13 28581 1 1 90 ARG HH21 H -13.618 6.487 7.769 1.00 . A A . 90 ARG HH21 1 1
13 28582 1 1 90 ARG HH22 H -13.234 5.580 6.344 1.00 . A A . 90 ARG HH22 1 1
13 28583 1 1 90 ARG N N -8.835 8.135 11.924 1.00 . A A . 90 ARG N 1 1
13 28584 1 1 90 ARG NE N -12.278 5.109 9.354 1.00 . A A . 90 ARG NE 1 1
13 28585 1 1 90 ARG NH1 N -11.776 3.937 7.453 1.00 . A A . 90 ARG NH1 1 1
13 28586 1 1 90 ARG NH2 N -13.143 5.725 7.330 1.00 . A A . 90 ARG NH2 1 1
13 28587 1 1 90 ARG O O -7.940 4.750 12.634 1.00 . A A . 90 ARG O 1 1
13 28588 1 1 91 VAL C C -5.027 5.121 12.024 1.00 . A A . 91 VAL C 1 1
13 28589 1 1 91 VAL CA C -5.969 5.189 10.798 1.00 . A A . 91 VAL CA 1 1
13 28590 1 1 91 VAL CB C -5.217 5.624 9.489 1.00 . A A . 91 VAL CB 1 1
13 28591 1 1 91 VAL CG1 C -4.392 6.885 9.705 1.00 . A A . 91 VAL CG1 1 1
13 28592 1 1 91 VAL CG2 C -4.331 4.487 8.956 1.00 . A A . 91 VAL CG2 1 1
13 28593 1 1 91 VAL H H -7.212 6.916 10.520 1.00 . A A . 91 VAL H 1 1
13 28594 1 1 91 VAL HA H -6.367 4.279 10.675 1.00 . A A . 91 VAL HA 1 1
13 28595 1 1 91 VAL HB H -5.897 5.842 8.789 1.00 . A A . 91 VAL HB 1 1
13 28596 1 1 91 VAL HG11 H -3.919 7.151 8.866 1.00 . A A . 91 VAL HG11 1 1
13 28597 1 1 91 VAL HG12 H -3.703 6.745 10.415 1.00 . A A . 91 VAL HG12 1 1
13 28598 1 1 91 VAL HG13 H -4.973 7.649 9.986 1.00 . A A . 91 VAL HG13 1 1
13 28599 1 1 91 VAL HG21 H -3.853 4.767 8.123 1.00 . A A . 91 VAL HG21 1 1
13 28600 1 1 91 VAL HG22 H -4.877 3.678 8.739 1.00 . A A . 91 VAL HG22 1 1
13 28601 1 1 91 VAL HG23 H -3.643 4.222 9.630 1.00 . A A . 91 VAL HG23 1 1
13 28602 1 1 91 VAL N N -7.115 6.071 11.048 1.00 . A A . 91 VAL N 1 1
13 28603 1 1 91 VAL O O -4.226 4.193 12.150 1.00 . A A . 91 VAL O 1 1
13 28604 1 1 92 PHE C C -5.111 5.565 15.360 1.00 . A A . 92 PHE C 1 1
13 28605 1 1 92 PHE CA C -4.323 6.089 14.155 1.00 . A A . 92 PHE CA 1 1
13 28606 1 1 92 PHE CB C -3.811 7.506 14.445 1.00 . A A . 92 PHE CB 1 1
13 28607 1 1 92 PHE CD1 C -3.469 8.939 12.393 1.00 . A A . 92 PHE CD1 1 1
13 28608 1 1 92 PHE CD2 C -1.578 7.712 13.274 1.00 . A A . 92 PHE CD2 1 1
13 28609 1 1 92 PHE CE1 C -2.658 9.448 11.347 1.00 . A A . 92 PHE CE1 1 1
13 28610 1 1 92 PHE CE2 C -0.758 8.216 12.234 1.00 . A A . 92 PHE CE2 1 1
13 28611 1 1 92 PHE CG C -2.939 8.064 13.354 1.00 . A A . 92 PHE CG 1 1
13 28612 1 1 92 PHE CZ C -1.306 9.080 11.266 1.00 . A A . 92 PHE CZ 1 1
13 28613 1 1 92 PHE H H -5.797 6.820 12.787 1.00 . A A . 92 PHE H 1 1
13 28614 1 1 92 PHE HA H -3.561 5.473 13.960 1.00 . A A . 92 PHE HA 1 1
13 28615 1 1 92 PHE HB2 H -4.595 8.117 14.558 1.00 . A A . 92 PHE HB2 1 1
13 28616 1 1 92 PHE HB3 H -3.277 7.490 15.290 1.00 . A A . 92 PHE HB3 1 1
13 28617 1 1 92 PHE HD1 H -4.432 9.206 12.446 1.00 . A A . 92 PHE HD1 1 1
13 28618 1 1 92 PHE HD2 H -1.185 7.098 13.959 1.00 . A A . 92 PHE HD2 1 1
13 28619 1 1 92 PHE HE1 H -3.048 10.069 10.668 1.00 . A A . 92 PHE HE1 1 1
13 28620 1 1 92 PHE HE2 H 0.207 7.958 12.188 1.00 . A A . 92 PHE HE2 1 1
13 28621 1 1 92 PHE HZ H -0.734 9.430 10.525 1.00 . A A . 92 PHE HZ 1 1
13 28622 1 1 92 PHE N N -5.139 6.083 12.936 1.00 . A A . 92 PHE N 1 1
13 28623 1 1 92 PHE O O -4.562 5.464 16.464 1.00 . A A . 92 PHE O 1 1
13 28624 1 1 93 ASP C C -6.977 3.212 16.409 1.00 . A A . 93 ASP C 1 1
13 28625 1 1 93 ASP CA C -7.259 4.701 16.210 1.00 . A A . 93 ASP CA 1 1
13 28626 1 1 93 ASP CB C -8.729 4.932 15.845 1.00 . A A . 93 ASP CB 1 1
13 28627 1 1 93 ASP CG C -9.674 4.652 17.004 1.00 . A A . 93 ASP CG 1 1
13 28628 1 1 93 ASP H H -6.752 5.323 14.227 1.00 . A A . 93 ASP H 1 1
13 28629 1 1 93 ASP HA H -7.050 5.206 17.048 1.00 . A A . 93 ASP HA 1 1
13 28630 1 1 93 ASP HB2 H -8.846 5.885 15.564 1.00 . A A . 93 ASP HB2 1 1
13 28631 1 1 93 ASP HB3 H -8.971 4.328 15.086 1.00 . A A . 93 ASP HB3 1 1
13 28632 1 1 93 ASP N N -6.378 5.222 15.149 1.00 . A A . 93 ASP N 1 1
13 28633 1 1 93 ASP O O -7.724 2.336 15.981 1.00 . A A . 93 ASP O 1 1
13 28634 1 1 93 ASP OD1 O -9.231 4.188 18.075 1.00 . A A . 93 ASP OD1 1 1
13 28635 1 1 93 ASP OD2 O -10.883 4.914 16.841 1.00 . A A . 93 ASP OD2 1 1
13 28636 1 1 94 LYS C C -6.196 0.801 18.244 1.00 . A A . 94 LYS C 1 1
13 28637 1 1 94 LYS CA C -5.351 1.590 17.262 1.00 . A A . 94 LYS CA 1 1
13 28638 1 1 94 LYS CB C -3.919 1.666 17.796 1.00 . A A . 94 LYS CB 1 1
13 28639 1 1 94 LYS CD C -1.839 3.065 17.643 1.00 . A A . 94 LYS CD 1 1
13 28640 1 1 94 LYS CE C -1.099 4.074 16.776 1.00 . A A . 94 LYS CE 1 1
13 28641 1 1 94 LYS CG C -2.948 2.391 16.858 1.00 . A A . 94 LYS CG 1 1
13 28642 1 1 94 LYS H H -5.319 3.715 17.413 1.00 . A A . 94 LYS H 1 1
13 28643 1 1 94 LYS HA H -5.409 1.148 16.367 1.00 . A A . 94 LYS HA 1 1
13 28644 1 1 94 LYS HB2 H -3.934 2.151 18.671 1.00 . A A . 94 LYS HB2 1 1
13 28645 1 1 94 LYS HB3 H -3.586 0.734 17.936 1.00 . A A . 94 LYS HB3 1 1
13 28646 1 1 94 LYS HD2 H -2.236 3.537 18.431 1.00 . A A . 94 LYS HD2 1 1
13 28647 1 1 94 LYS HD3 H -1.194 2.370 17.961 1.00 . A A . 94 LYS HD3 1 1
13 28648 1 1 94 LYS HE2 H -0.704 3.611 15.984 1.00 . A A . 94 LYS HE2 1 1
13 28649 1 1 94 LYS HE3 H -1.736 4.780 16.466 1.00 . A A . 94 LYS HE3 1 1
13 28650 1 1 94 LYS HG2 H -2.542 1.730 16.227 1.00 . A A . 94 LYS HG2 1 1
13 28651 1 1 94 LYS HG3 H -3.446 3.086 16.339 1.00 . A A . 94 LYS HG3 1 1
13 28652 1 1 94 LYS HZ1 H 0.491 5.388 16.992 1.00 . A A . 94 LYS HZ1 1 1
13 28653 1 1 94 LYS HZ2 H 0.659 4.045 17.876 1.00 . A A . 94 LYS HZ2 1 1
13 28654 1 1 94 LYS HZ3 H -0.362 5.203 18.353 1.00 . A A . 94 LYS HZ3 1 1
13 28655 1 1 94 LYS N N -5.852 2.950 17.052 1.00 . A A . 94 LYS N 1 1
13 28656 1 1 94 LYS NZ N -0.001 4.723 17.554 1.00 . A A . 94 LYS NZ 1 1
13 28657 1 1 94 LYS O O -6.193 -0.423 18.221 1.00 . A A . 94 LYS O 1 1
13 28658 1 1 95 ASP C C -9.150 0.669 19.673 1.00 . A A . 95 ASP C 1 1
13 28659 1 1 95 ASP CA C -7.711 0.869 20.144 1.00 . A A . 95 ASP CA 1 1
13 28660 1 1 95 ASP CB C -7.679 1.725 21.412 1.00 . A A . 95 ASP CB 1 1
13 28661 1 1 95 ASP CG C -6.289 1.801 22.027 1.00 . A A . 95 ASP CG 1 1
13 28662 1 1 95 ASP H H -6.889 2.506 19.049 1.00 . A A . 95 ASP H 1 1
13 28663 1 1 95 ASP HA H -7.296 -0.026 20.310 1.00 . A A . 95 ASP HA 1 1
13 28664 1 1 95 ASP HB2 H -7.979 2.652 21.183 1.00 . A A . 95 ASP HB2 1 1
13 28665 1 1 95 ASP HB3 H -8.305 1.329 22.084 1.00 . A A . 95 ASP HB3 1 1
13 28666 1 1 95 ASP N N -6.905 1.507 19.108 1.00 . A A . 95 ASP N 1 1
13 28667 1 1 95 ASP O O -9.929 -0.048 20.304 1.00 . A A . 95 ASP O 1 1
13 28668 1 1 95 ASP OD1 O -5.689 0.738 22.293 1.00 . A A . 95 ASP OD1 1 1
13 28669 1 1 95 ASP OD2 O -5.789 2.932 22.236 1.00 . A A . 95 ASP OD2 1 1
13 28670 1 1 96 GLY C C -11.891 1.777 18.894 1.00 . A A . 96 GLY C 1 1
13 28671 1 1 96 GLY CA C -10.832 1.175 17.991 1.00 . A A . 96 GLY CA 1 1
13 28672 1 1 96 GLY H H -8.820 1.869 18.089 1.00 . A A . 96 GLY H 1 1
13 28673 1 1 96 GLY HA2 H -10.837 1.645 17.107 1.00 . A A . 96 GLY HA2 1 1
13 28674 1 1 96 GLY HA3 H -11.020 0.203 17.853 1.00 . A A . 96 GLY HA3 1 1
13 28675 1 1 96 GLY N N -9.495 1.297 18.556 1.00 . A A . 96 GLY N 1 1
13 28676 1 1 96 GLY O O -13.045 1.341 18.889 1.00 . A A . 96 GLY O 1 1
13 28677 1 1 97 ASN C C -12.569 4.862 20.552 1.00 . A A . 97 ASN C 1 1
13 28678 1 1 97 ASN CA C -12.381 3.351 20.698 1.00 . A A . 97 ASN CA 1 1
13 28679 1 1 97 ASN CB C -11.829 3.038 22.100 1.00 . A A . 97 ASN CB 1 1
13 28680 1 1 97 ASN CG C -10.546 3.778 22.403 1.00 . A A . 97 ASN CG 1 1
13 28681 1 1 97 ASN H H -10.565 3.112 19.597 1.00 . A A . 97 ASN H 1 1
13 28682 1 1 97 ASN HA H -13.266 2.919 20.525 1.00 . A A . 97 ASN HA 1 1
13 28683 1 1 97 ASN HB2 H -12.511 3.299 22.784 1.00 . A A . 97 ASN HB2 1 1
13 28684 1 1 97 ASN HB3 H -11.649 2.056 22.167 1.00 . A A . 97 ASN HB3 1 1
13 28685 1 1 97 ASN HD21 H -10.680 3.283 24.336 1.00 . A A . 97 ASN HD21 1 1
13 28686 1 1 97 ASN HD22 H -9.301 4.235 23.900 1.00 . A A . 97 ASN HD22 1 1
13 28687 1 1 97 ASN N N -11.498 2.761 19.689 1.00 . A A . 97 ASN N 1 1
13 28688 1 1 97 ASN ND2 N -10.145 3.764 23.642 1.00 . A A . 97 ASN ND2 1 1
13 28689 1 1 97 ASN O O -13.155 5.499 21.427 1.00 . A A . 97 ASN O 1 1
13 28690 1 1 97 ASN OD1 O -9.924 4.351 21.528 1.00 . A A . 97 ASN OD1 1 1
13 28691 1 1 98 GLY C C -11.151 7.717 19.899 1.00 . A A . 98 GLY C 1 1
13 28692 1 1 98 GLY CA C -12.221 6.864 19.241 1.00 . A A . 98 GLY CA 1 1
13 28693 1 1 98 GLY H H -11.590 4.878 18.792 1.00 . A A . 98 GLY H 1 1
13 28694 1 1 98 GLY HA2 H -12.198 7.012 18.252 1.00 . A A . 98 GLY HA2 1 1
13 28695 1 1 98 GLY HA3 H -13.117 7.128 19.597 1.00 . A A . 98 GLY HA3 1 1
13 28696 1 1 98 GLY N N -12.073 5.436 19.466 1.00 . A A . 98 GLY N 1 1
13 28697 1 1 98 GLY O O -11.236 8.947 19.854 1.00 . A A . 98 GLY O 1 1
13 28698 1 1 99 TYR C C -7.727 7.574 20.465 1.00 . A A . 99 TYR C 1 1
13 28699 1 1 99 TYR CA C -9.056 7.816 21.159 1.00 . A A . 99 TYR CA 1 1
13 28700 1 1 99 TYR CB C -8.898 7.377 22.620 1.00 . A A . 99 TYR CB 1 1
13 28701 1 1 99 TYR CD1 C -9.596 9.014 24.430 1.00 . A A . 99 TYR CD1 1 1
13 28702 1 1 99 TYR CD2 C -11.238 7.426 23.619 1.00 . A A . 99 TYR CD2 1 1
13 28703 1 1 99 TYR CE1 C -10.550 9.540 25.339 1.00 . A A . 99 TYR CE1 1 1
13 28704 1 1 99 TYR CE2 C -12.198 7.957 24.521 1.00 . A A . 99 TYR CE2 1 1
13 28705 1 1 99 TYR CG C -9.929 7.949 23.566 1.00 . A A . 99 TYR CG 1 1
13 28706 1 1 99 TYR CZ C -11.840 9.006 25.378 1.00 . A A . 99 TYR CZ 1 1
13 28707 1 1 99 TYR H H -10.126 6.090 20.494 1.00 . A A . 99 TYR H 1 1
13 28708 1 1 99 TYR HA H -9.327 8.775 21.089 1.00 . A A . 99 TYR HA 1 1
13 28709 1 1 99 TYR HB2 H -8.966 6.380 22.659 1.00 . A A . 99 TYR HB2 1 1
13 28710 1 1 99 TYR HB3 H -7.996 7.664 22.940 1.00 . A A . 99 TYR HB3 1 1
13 28711 1 1 99 TYR HD1 H -8.676 9.404 24.401 1.00 . A A . 99 TYR HD1 1 1
13 28712 1 1 99 TYR HD2 H -11.493 6.673 23.014 1.00 . A A . 99 TYR HD2 1 1
13 28713 1 1 99 TYR HE1 H -10.301 10.292 25.950 1.00 . A A . 99 TYR HE1 1 1
13 28714 1 1 99 TYR HE2 H -13.125 7.583 24.545 1.00 . A A . 99 TYR HE2 1 1
13 28715 1 1 99 TYR HH H -13.619 9.560 25.822 1.00 . A A . 99 TYR HH 1 1
13 28716 1 1 99 TYR N N -10.143 7.090 20.497 1.00 . A A . 99 TYR N 1 1
13 28717 1 1 99 TYR O O -7.415 6.462 20.051 1.00 . A A . 99 TYR O 1 1
13 28718 1 1 99 TYR OH O -12.764 9.520 26.250 1.00 . A A . 99 TYR OH 1 1
13 28719 1 1 100 ILE C C -4.743 9.404 20.735 1.00 . A A . 100 ILE C 1 1
13 28720 1 1 100 ILE CA C -5.591 8.555 19.808 1.00 . A A . 100 ILE CA 1 1
13 28721 1 1 100 ILE CB C -5.512 9.073 18.332 1.00 . A A . 100 ILE CB 1 1
13 28722 1 1 100 ILE CD1 C -5.797 11.155 16.825 1.00 . A A . 100 ILE CD1 1 1
13 28723 1 1 100 ILE CG1 C -5.963 10.546 18.230 1.00 . A A . 100 ILE CG1 1 1
13 28724 1 1 100 ILE CG2 C -6.359 8.171 17.418 1.00 . A A . 100 ILE CG2 1 1
13 28725 1 1 100 ILE H H -7.280 9.515 20.673 1.00 . A A . 100 ILE H 1 1
13 28726 1 1 100 ILE HA H -5.311 7.594 19.805 1.00 . A A . 100 ILE HA 1 1
13 28727 1 1 100 ILE HB H -4.564 9.038 18.016 1.00 . A A . 100 ILE HB 1 1
13 28728 1 1 100 ILE HD11 H -6.101 12.107 16.809 1.00 . A A . 100 ILE HD11 1 1
13 28729 1 1 100 ILE HD12 H -6.334 10.649 16.150 1.00 . A A . 100 ILE HD12 1 1
13 28730 1 1 100 ILE HD13 H -4.840 11.133 16.535 1.00 . A A . 100 ILE HD13 1 1
13 28731 1 1 100 ILE HG12 H -6.929 10.599 18.482 1.00 . A A . 100 ILE HG12 1 1
13 28732 1 1 100 ILE HG13 H -5.420 11.087 18.872 1.00 . A A . 100 ILE HG13 1 1
13 28733 1 1 100 ILE HG21 H -6.323 8.487 16.470 1.00 . A A . 100 ILE HG21 1 1
13 28734 1 1 100 ILE HG22 H -7.317 8.171 17.705 1.00 . A A . 100 ILE HG22 1 1
13 28735 1 1 100 ILE HG23 H -6.031 7.228 17.442 1.00 . A A . 100 ILE HG23 1 1
13 28736 1 1 100 ILE N N -6.938 8.630 20.360 1.00 . A A . 100 ILE N 1 1
13 28737 1 1 100 ILE O O -5.274 10.221 21.476 1.00 . A A . 100 ILE O 1 1
13 28738 1 1 101 SER C C -2.524 11.436 20.995 1.00 . A A . 101 SER C 1 1
13 28739 1 1 101 SER CA C -2.586 10.038 21.587 1.00 . A A . 101 SER CA 1 1
13 28740 1 1 101 SER CB C -1.182 9.444 21.707 1.00 . A A . 101 SER CB 1 1
13 28741 1 1 101 SER H H -3.026 8.536 20.123 1.00 . A A . 101 SER H 1 1
13 28742 1 1 101 SER HA H -3.007 10.042 22.494 1.00 . A A . 101 SER HA 1 1
13 28743 1 1 101 SER HB2 H -1.216 8.538 22.131 1.00 . A A . 101 SER HB2 1 1
13 28744 1 1 101 SER HB3 H -0.749 9.375 20.808 1.00 . A A . 101 SER HB3 1 1
13 28745 1 1 101 SER HG H -0.902 10.779 23.110 1.00 . A A . 101 SER HG 1 1
13 28746 1 1 101 SER N N -3.434 9.225 20.723 1.00 . A A . 101 SER N 1 1
13 28747 1 1 101 SER O O -2.661 11.589 19.787 1.00 . A A . 101 SER O 1 1
13 28748 1 1 101 SER OG O -0.356 10.263 22.517 1.00 . A A . 101 SER OG 1 1
13 28749 1 1 102 ALA C C -0.966 13.887 20.325 1.00 . A A . 102 ALA C 1 1
13 28750 1 1 102 ALA CA C -2.156 13.818 21.299 1.00 . A A . 102 ALA CA 1 1
13 28751 1 1 102 ALA CB C -1.969 14.798 22.441 1.00 . A A . 102 ALA CB 1 1
13 28752 1 1 102 ALA H H -2.229 12.290 22.799 1.00 . A A . 102 ALA H 1 1
13 28753 1 1 102 ALA HA H -3.009 14.037 20.823 1.00 . A A . 102 ALA HA 1 1
13 28754 1 1 102 ALA HB1 H -2.741 14.758 23.076 1.00 . A A . 102 ALA HB1 1 1
13 28755 1 1 102 ALA HB2 H -1.900 15.736 22.101 1.00 . A A . 102 ALA HB2 1 1
13 28756 1 1 102 ALA HB3 H -1.137 14.594 22.956 1.00 . A A . 102 ALA HB3 1 1
13 28757 1 1 102 ALA N N -2.301 12.455 21.815 1.00 . A A . 102 ALA N 1 1
13 28758 1 1 102 ALA O O -0.922 14.728 19.427 1.00 . A A . 102 ALA O 1 1
13 28759 1 1 103 ALA C C 0.625 12.498 18.174 1.00 . A A . 103 ALA C 1 1
13 28760 1 1 103 ALA CA C 1.121 12.888 19.577 1.00 . A A . 103 ALA CA 1 1
13 28761 1 1 103 ALA CB C 2.127 11.853 20.097 1.00 . A A . 103 ALA CB 1 1
13 28762 1 1 103 ALA H H -0.069 12.346 21.263 1.00 . A A . 103 ALA H 1 1
13 28763 1 1 103 ALA HA H 1.545 13.794 19.556 1.00 . A A . 103 ALA HA 1 1
13 28764 1 1 103 ALA HB1 H 2.456 12.098 21.009 1.00 . A A . 103 ALA HB1 1 1
13 28765 1 1 103 ALA HB2 H 2.920 11.789 19.491 1.00 . A A . 103 ALA HB2 1 1
13 28766 1 1 103 ALA HB3 H 1.711 10.945 20.154 1.00 . A A . 103 ALA HB3 1 1
13 28767 1 1 103 ALA N N -0.010 12.980 20.492 1.00 . A A . 103 ALA N 1 1
13 28768 1 1 103 ALA O O 1.093 13.025 17.168 1.00 . A A . 103 ALA O 1 1
13 28769 1 1 104 GLU C C -1.818 12.196 16.297 1.00 . A A . 104 GLU C 1 1
13 28770 1 1 104 GLU CA C -0.900 11.115 16.856 1.00 . A A . 104 GLU CA 1 1
13 28771 1 1 104 GLU CB C -1.720 9.834 17.051 1.00 . A A . 104 GLU CB 1 1
13 28772 1 1 104 GLU CD C 0.160 8.079 17.044 1.00 . A A . 104 GLU CD 1 1
13 28773 1 1 104 GLU CG C -1.009 8.702 17.801 1.00 . A A . 104 GLU CG 1 1
13 28774 1 1 104 GLU H H -0.677 11.194 18.978 1.00 . A A . 104 GLU H 1 1
13 28775 1 1 104 GLU HA H -0.120 10.940 16.254 1.00 . A A . 104 GLU HA 1 1
13 28776 1 1 104 GLU HB2 H -2.545 10.072 17.563 1.00 . A A . 104 GLU HB2 1 1
13 28777 1 1 104 GLU HB3 H -1.976 9.492 16.147 1.00 . A A . 104 GLU HB3 1 1
13 28778 1 1 104 GLU HG2 H -0.659 9.067 18.664 1.00 . A A . 104 GLU HG2 1 1
13 28779 1 1 104 GLU HG3 H -1.675 7.982 17.989 1.00 . A A . 104 GLU HG3 1 1
13 28780 1 1 104 GLU N N -0.332 11.580 18.123 1.00 . A A . 104 GLU N 1 1
13 28781 1 1 104 GLU O O -1.905 12.383 15.100 1.00 . A A . 104 GLU O 1 1
13 28782 1 1 104 GLU OE1 O 0.322 8.306 15.836 1.00 . A A . 104 GLU OE1 1 1
13 28783 1 1 104 GLU OE2 O 0.918 7.323 17.693 1.00 . A A . 104 GLU OE2 1 1
13 28784 1 1 105 LEU C C -2.549 15.064 16.022 1.00 . A A . 105 LEU C 1 1
13 28785 1 1 105 LEU CA C -3.377 14.012 16.756 1.00 . A A . 105 LEU CA 1 1
13 28786 1 1 105 LEU CB C -4.047 14.638 17.985 1.00 . A A . 105 LEU CB 1 1
13 28787 1 1 105 LEU CD1 C -6.447 15.165 17.409 1.00 . A A . 105 LEU CD1 1 1
13 28788 1 1 105 LEU CD2 C -5.136 16.662 18.917 1.00 . A A . 105 LEU CD2 1 1
13 28789 1 1 105 LEU CG C -5.069 15.746 17.709 1.00 . A A . 105 LEU CG 1 1
13 28790 1 1 105 LEU H H -2.400 12.717 18.151 1.00 . A A . 105 LEU H 1 1
13 28791 1 1 105 LEU HA H -4.069 13.622 16.149 1.00 . A A . 105 LEU HA 1 1
13 28792 1 1 105 LEU HB2 H -4.516 13.906 18.480 1.00 . A A . 105 LEU HB2 1 1
13 28793 1 1 105 LEU HB3 H -3.327 15.023 18.561 1.00 . A A . 105 LEU HB3 1 1
13 28794 1 1 105 LEU HD11 H -7.110 15.892 17.229 1.00 . A A . 105 LEU HD11 1 1
13 28795 1 1 105 LEU HD12 H -6.783 14.626 18.180 1.00 . A A . 105 LEU HD12 1 1
13 28796 1 1 105 LEU HD13 H -6.418 14.570 16.606 1.00 . A A . 105 LEU HD13 1 1
13 28797 1 1 105 LEU HD21 H -5.794 17.399 18.772 1.00 . A A . 105 LEU HD21 1 1
13 28798 1 1 105 LEU HD22 H -4.244 17.077 19.100 1.00 . A A . 105 LEU HD22 1 1
13 28799 1 1 105 LEU HD23 H -5.414 16.157 19.733 1.00 . A A . 105 LEU HD23 1 1
13 28800 1 1 105 LEU HG H -4.783 16.271 16.907 1.00 . A A . 105 LEU HG 1 1
13 28801 1 1 105 LEU N N -2.494 12.921 17.176 1.00 . A A . 105 LEU N 1 1
13 28802 1 1 105 LEU O O -2.923 15.547 14.955 1.00 . A A . 105 LEU O 1 1
13 28803 1 1 106 ARG C C 0.059 15.782 14.670 1.00 . A A . 106 ARG C 1 1
13 28804 1 1 106 ARG CA C -0.493 16.361 15.973 1.00 . A A . 106 ARG CA 1 1
13 28805 1 1 106 ARG CB C 0.636 16.716 16.949 1.00 . A A . 106 ARG CB 1 1
13 28806 1 1 106 ARG CD C 2.478 18.357 17.553 1.00 . A A . 106 ARG CD 1 1
13 28807 1 1 106 ARG CG C 1.502 17.879 16.476 1.00 . A A . 106 ARG CG 1 1
13 28808 1 1 106 ARG CZ C 2.020 20.370 18.968 1.00 . A A . 106 ARG CZ 1 1
13 28809 1 1 106 ARG H H -1.151 14.986 17.468 1.00 . A A . 106 ARG H 1 1
13 28810 1 1 106 ARG HA H -1.027 17.181 15.771 1.00 . A A . 106 ARG HA 1 1
13 28811 1 1 106 ARG HB2 H 0.232 16.963 17.829 1.00 . A A . 106 ARG HB2 1 1
13 28812 1 1 106 ARG HB3 H 1.223 15.914 17.063 1.00 . A A . 106 ARG HB3 1 1
13 28813 1 1 106 ARG HD2 H 2.936 17.568 17.963 1.00 . A A . 106 ARG HD2 1 1
13 28814 1 1 106 ARG HD3 H 3.159 18.964 17.143 1.00 . A A . 106 ARG HD3 1 1
13 28815 1 1 106 ARG HE H 1.099 18.607 19.155 1.00 . A A . 106 ARG HE 1 1
13 28816 1 1 106 ARG HG2 H 2.025 17.585 15.676 1.00 . A A . 106 ARG HG2 1 1
13 28817 1 1 106 ARG HG3 H 0.906 18.640 16.222 1.00 . A A . 106 ARG HG3 1 1
13 28818 1 1 106 ARG HH11 H 3.434 20.662 17.573 1.00 . A A . 106 ARG HH11 1 1
13 28819 1 1 106 ARG HH12 H 3.082 22.027 18.578 1.00 . A A . 106 ARG HH12 1 1
13 28820 1 1 106 ARG HH21 H 0.679 20.385 20.451 1.00 . A A . 106 ARG HH21 1 1
13 28821 1 1 106 ARG HH22 H 1.533 21.871 20.197 1.00 . A A . 106 ARG HH22 1 1
13 28822 1 1 106 ARG N N -1.401 15.400 16.593 1.00 . A A . 106 ARG N 1 1
13 28823 1 1 106 ARG NE N 1.793 19.100 18.631 1.00 . A A . 106 ARG NE 1 1
13 28824 1 1 106 ARG NH1 N 2.916 21.076 18.322 1.00 . A A . 106 ARG NH1 1 1
13 28825 1 1 106 ARG NH2 N 1.360 20.918 19.948 1.00 . A A . 106 ARG NH2 1 1
13 28826 1 1 106 ARG O O 0.335 16.513 13.724 1.00 . A A . 106 ARG O 1 1
13 28827 1 1 107 HIS C C -0.354 13.943 12.272 1.00 . A A . 107 HIS C 1 1
13 28828 1 1 107 HIS CA C 0.679 13.810 13.397 1.00 . A A . 107 HIS CA 1 1
13 28829 1 1 107 HIS CB C 0.990 12.333 13.656 1.00 . A A . 107 HIS CB 1 1
13 28830 1 1 107 HIS CD2 C 1.413 11.073 11.427 1.00 . A A . 107 HIS CD2 1 1
13 28831 1 1 107 HIS CE1 C 3.553 11.011 11.454 1.00 . A A . 107 HIS CE1 1 1
13 28832 1 1 107 HIS CG C 1.800 11.696 12.572 1.00 . A A . 107 HIS CG 1 1
13 28833 1 1 107 HIS H H -0.004 13.914 15.418 1.00 . A A . 107 HIS H 1 1
13 28834 1 1 107 HIS HA H 1.518 14.295 13.149 1.00 . A A . 107 HIS HA 1 1
13 28835 1 1 107 HIS HB2 H 1.503 12.254 14.510 1.00 . A A . 107 HIS HB2 1 1
13 28836 1 1 107 HIS HB3 H 0.130 11.829 13.734 1.00 . A A . 107 HIS HB3 1 1
13 28837 1 1 107 HIS HD1 H 3.778 11.999 13.270 1.00 . A A . 107 HIS HD1 1 1
13 28838 1 1 107 HIS HD2 H 0.464 10.942 11.138 1.00 . A A . 107 HIS HD2 1 1
13 28839 1 1 107 HIS HE1 H 4.505 10.836 11.208 1.00 . A A . 107 HIS HE1 1 1
13 28840 1 1 107 HIS N N 0.209 14.467 14.613 1.00 . A A . 107 HIS N 1 1
13 28841 1 1 107 HIS ND1 N 3.170 11.636 12.563 1.00 . A A . 107 HIS ND1 1 1
13 28842 1 1 107 HIS NE2 N 2.521 10.649 10.719 1.00 . A A . 107 HIS NE2 1 1
13 28843 1 1 107 HIS O O 0.021 14.118 11.122 1.00 . A A . 107 HIS O 1 1
13 28844 1 1 108 VAL C C -2.559 15.472 10.991 1.00 . A A . 108 VAL C 1 1
13 28845 1 1 108 VAL CA C -2.681 14.064 11.567 1.00 . A A . 108 VAL CA 1 1
13 28846 1 1 108 VAL CB C -4.128 13.858 12.129 1.00 . A A . 108 VAL CB 1 1
13 28847 1 1 108 VAL CG1 C -5.178 14.127 11.038 1.00 . A A . 108 VAL CG1 1 1
13 28848 1 1 108 VAL CG2 C -4.306 12.431 12.647 1.00 . A A . 108 VAL CG2 1 1
13 28849 1 1 108 VAL H H -1.909 13.710 13.540 1.00 . A A . 108 VAL H 1 1
13 28850 1 1 108 VAL HA H -2.485 13.367 10.878 1.00 . A A . 108 VAL HA 1 1
13 28851 1 1 108 VAL HB H -4.272 14.492 12.889 1.00 . A A . 108 VAL HB 1 1
13 28852 1 1 108 VAL HG11 H -6.104 13.997 11.393 1.00 . A A . 108 VAL HG11 1 1
13 28853 1 1 108 VAL HG12 H -5.056 13.509 10.263 1.00 . A A . 108 VAL HG12 1 1
13 28854 1 1 108 VAL HG13 H -5.109 15.065 10.698 1.00 . A A . 108 VAL HG13 1 1
13 28855 1 1 108 VAL HG21 H -5.229 12.294 13.008 1.00 . A A . 108 VAL HG21 1 1
13 28856 1 1 108 VAL HG22 H -3.658 12.231 13.380 1.00 . A A . 108 VAL HG22 1 1
13 28857 1 1 108 VAL HG23 H -4.160 11.764 11.916 1.00 . A A . 108 VAL HG23 1 1
13 28858 1 1 108 VAL N N -1.642 13.881 12.591 1.00 . A A . 108 VAL N 1 1
13 28859 1 1 108 VAL O O -2.574 15.651 9.784 1.00 . A A . 108 VAL O 1 1
13 28860 1 1 109 MET C C -1.019 18.019 10.512 1.00 . A A . 109 MET C 1 1
13 28861 1 1 109 MET CA C -2.267 17.856 11.386 1.00 . A A . 109 MET CA 1 1
13 28862 1 1 109 MET CB C -2.183 18.791 12.591 1.00 . A A . 109 MET CB 1 1
13 28863 1 1 109 MET CE C -4.890 19.590 15.650 1.00 . A A . 109 MET CE 1 1
13 28864 1 1 109 MET CG C -3.454 18.800 13.427 1.00 . A A . 109 MET CG 1 1
13 28865 1 1 109 MET H H -2.390 16.274 12.828 1.00 . A A . 109 MET H 1 1
13 28866 1 1 109 MET HA H -3.083 18.054 10.842 1.00 . A A . 109 MET HA 1 1
13 28867 1 1 109 MET HB2 H -1.424 18.495 13.172 1.00 . A A . 109 MET HB2 1 1
13 28868 1 1 109 MET HB3 H -2.011 19.720 12.264 1.00 . A A . 109 MET HB3 1 1
13 28869 1 1 109 MET HE1 H -4.954 20.083 16.518 1.00 . A A . 109 MET HE1 1 1
13 28870 1 1 109 MET HE2 H -5.102 18.629 15.825 1.00 . A A . 109 MET HE2 1 1
13 28871 1 1 109 MET HE3 H -5.593 19.954 15.037 1.00 . A A . 109 MET HE3 1 1
13 28872 1 1 109 MET HG2 H -4.161 19.173 12.826 1.00 . A A . 109 MET HG2 1 1
13 28873 1 1 109 MET HG3 H -3.651 17.838 13.617 1.00 . A A . 109 MET HG3 1 1
13 28874 1 1 109 MET N N -2.408 16.469 11.847 1.00 . A A . 109 MET N 1 1
13 28875 1 1 109 MET O O -1.019 18.724 9.497 1.00 . A A . 109 MET O 1 1
13 28876 1 1 109 MET SD S -3.260 19.765 14.930 1.00 . A A . 109 MET SD 1 1
13 28877 1 1 110 THR C C 1.168 16.633 8.801 1.00 . A A . 110 THR C 1 1
13 28878 1 1 110 THR CA C 1.299 17.396 10.133 1.00 . A A . 110 THR CA 1 1
13 28879 1 1 110 THR CB C 2.516 16.904 10.996 1.00 . A A . 110 THR CB 1 1
13 28880 1 1 110 THR CG2 C 3.071 15.547 10.559 1.00 . A A . 110 THR CG2 1 1
13 28881 1 1 110 THR H H 0.012 16.786 11.726 1.00 . A A . 110 THR H 1 1
13 28882 1 1 110 THR HA H 1.417 18.364 9.913 1.00 . A A . 110 THR HA 1 1
13 28883 1 1 110 THR HB H 2.241 16.839 11.955 1.00 . A A . 110 THR HB 1 1
13 28884 1 1 110 THR HG1 H 4.388 17.470 11.218 1.00 . A A . 110 THR HG1 1 1
13 28885 1 1 110 THR HG21 H 3.841 15.274 11.135 1.00 . A A . 110 THR HG21 1 1
13 28886 1 1 110 THR HG22 H 3.390 15.579 9.613 1.00 . A A . 110 THR HG22 1 1
13 28887 1 1 110 THR HG23 H 2.371 14.836 10.625 1.00 . A A . 110 THR HG23 1 1
13 28888 1 1 110 THR N N 0.054 17.343 10.896 1.00 . A A . 110 THR N 1 1
13 28889 1 1 110 THR O O 1.966 16.836 7.880 1.00 . A A . 110 THR O 1 1
13 28890 1 1 110 THR OG1 O 3.574 17.862 10.903 1.00 . A A . 110 THR OG1 1 1
13 28891 1 1 111 ASN C C -0.979 15.897 6.532 1.00 . A A . 111 ASN C 1 1
13 28892 1 1 111 ASN CA C -0.098 15.046 7.451 1.00 . A A . 111 ASN CA 1 1
13 28893 1 1 111 ASN CB C -0.779 13.707 7.768 1.00 . A A . 111 ASN CB 1 1
13 28894 1 1 111 ASN CG C -0.848 12.795 6.573 1.00 . A A . 111 ASN CG 1 1
13 28895 1 1 111 ASN H H -0.444 15.634 9.471 1.00 . A A . 111 ASN H 1 1
13 28896 1 1 111 ASN HA H 0.788 14.880 7.018 1.00 . A A . 111 ASN HA 1 1
13 28897 1 1 111 ASN HB2 H -0.264 13.242 8.488 1.00 . A A . 111 ASN HB2 1 1
13 28898 1 1 111 ASN HB3 H -1.711 13.883 8.084 1.00 . A A . 111 ASN HB3 1 1
13 28899 1 1 111 ASN HD21 H 0.690 11.720 7.271 1.00 . A A . 111 ASN HD21 1 1
13 28900 1 1 111 ASN HD22 H 0.018 11.178 5.769 1.00 . A A . 111 ASN HD22 1 1
13 28901 1 1 111 ASN N N 0.159 15.780 8.688 1.00 . A A . 111 ASN N 1 1
13 28902 1 1 111 ASN ND2 N 0.021 11.821 6.534 1.00 . A A . 111 ASN ND2 1 1
13 28903 1 1 111 ASN O O -0.747 15.957 5.330 1.00 . A A . 111 ASN O 1 1
13 28904 1 1 111 ASN OD1 O -1.677 12.956 5.703 1.00 . A A . 111 ASN OD1 1 1
13 28905 1 1 112 LEU C C -2.126 18.619 5.748 1.00 . A A . 112 LEU C 1 1
13 28906 1 1 112 LEU CA C -2.880 17.446 6.369 1.00 . A A . 112 LEU CA 1 1
13 28907 1 1 112 LEU CB C -3.978 17.989 7.299 1.00 . A A . 112 LEU CB 1 1
13 28908 1 1 112 LEU CD1 C -5.885 17.637 8.886 1.00 . A A . 112 LEU CD1 1 1
13 28909 1 1 112 LEU CD2 C -5.905 16.445 6.688 1.00 . A A . 112 LEU CD2 1 1
13 28910 1 1 112 LEU CG C -5.016 16.977 7.817 1.00 . A A . 112 LEU CG 1 1
13 28911 1 1 112 LEU H H -2.097 16.471 8.103 1.00 . A A . 112 LEU H 1 1
13 28912 1 1 112 LEU HA H -3.268 16.873 5.648 1.00 . A A . 112 LEU HA 1 1
13 28913 1 1 112 LEU HB2 H -3.527 18.395 8.093 1.00 . A A . 112 LEU HB2 1 1
13 28914 1 1 112 LEU HB3 H -4.472 18.700 6.796 1.00 . A A . 112 LEU HB3 1 1
13 28915 1 1 112 LEU HD11 H -6.568 16.997 9.239 1.00 . A A . 112 LEU HD11 1 1
13 28916 1 1 112 LEU HD12 H -6.368 18.430 8.515 1.00 . A A . 112 LEU HD12 1 1
13 28917 1 1 112 LEU HD13 H -5.329 17.950 9.657 1.00 . A A . 112 LEU HD13 1 1
13 28918 1 1 112 LEU HD21 H -6.575 15.790 7.038 1.00 . A A . 112 LEU HD21 1 1
13 28919 1 1 112 LEU HD22 H -5.359 15.984 5.989 1.00 . A A . 112 LEU HD22 1 1
13 28920 1 1 112 LEU HD23 H -6.406 17.189 6.246 1.00 . A A . 112 LEU HD23 1 1
13 28921 1 1 112 LEU HG H -4.527 16.200 8.213 1.00 . A A . 112 LEU HG 1 1
13 28922 1 1 112 LEU N N -1.969 16.568 7.116 1.00 . A A . 112 LEU N 1 1
13 28923 1 1 112 LEU O O -2.486 19.107 4.682 1.00 . A A . 112 LEU O 1 1
13 28924 1 1 113 GLY C C -0.562 21.509 6.377 1.00 . A A . 113 GLY C 1 1
13 28925 1 1 113 GLY CA C -0.234 20.120 5.871 1.00 . A A . 113 GLY CA 1 1
13 28926 1 1 113 GLY H H -0.840 18.657 7.301 1.00 . A A . 113 GLY H 1 1
13 28927 1 1 113 GLY HA2 H 0.713 19.902 6.108 1.00 . A A . 113 GLY HA2 1 1
13 28928 1 1 113 GLY HA3 H -0.342 20.100 4.877 1.00 . A A . 113 GLY HA3 1 1
13 28929 1 1 113 GLY N N -1.067 19.059 6.414 1.00 . A A . 113 GLY N 1 1
13 28930 1 1 113 GLY O O -0.214 22.497 5.733 1.00 . A A . 113 GLY O 1 1
13 28931 1 1 114 GLU C C -0.215 23.413 8.769 1.00 . A A . 114 GLU C 1 1
13 28932 1 1 114 GLU CA C -1.527 22.863 8.186 1.00 . A A . 114 GLU CA 1 1
13 28933 1 1 114 GLU CB C -2.550 22.613 9.308 1.00 . A A . 114 GLU CB 1 1
13 28934 1 1 114 GLU CD C -4.731 21.451 9.922 1.00 . A A . 114 GLU CD 1 1
13 28935 1 1 114 GLU CG C -3.891 22.058 8.803 1.00 . A A . 114 GLU CG 1 1
13 28936 1 1 114 GLU H H -1.491 20.736 7.977 1.00 . A A . 114 GLU H 1 1
13 28937 1 1 114 GLU HA H -1.917 23.490 7.512 1.00 . A A . 114 GLU HA 1 1
13 28938 1 1 114 GLU HB2 H -2.160 21.955 9.952 1.00 . A A . 114 GLU HB2 1 1
13 28939 1 1 114 GLU HB3 H -2.723 23.478 9.778 1.00 . A A . 114 GLU HB3 1 1
13 28940 1 1 114 GLU HG2 H -4.411 22.803 8.384 1.00 . A A . 114 GLU HG2 1 1
13 28941 1 1 114 GLU HG3 H -3.712 21.351 8.120 1.00 . A A . 114 GLU HG3 1 1
13 28942 1 1 114 GLU N N -1.209 21.585 7.532 1.00 . A A . 114 GLU N 1 1
13 28943 1 1 114 GLU O O 0.085 23.202 9.932 1.00 . A A . 114 GLU O 1 1
13 28944 1 1 114 GLU OE1 O -4.315 20.406 10.472 1.00 . A A . 114 GLU OE1 1 1
13 28945 1 1 114 GLU OE2 O -5.806 22.001 10.245 1.00 . A A . 114 GLU OE2 1 1
13 28946 1 1 115 LYS C C 2.379 25.849 7.827 1.00 . A A . 115 LYS C 1 1
13 28947 1 1 115 LYS CA C 1.950 24.478 8.335 1.00 . A A . 115 LYS CA 1 1
13 28948 1 1 115 LYS CB C 2.963 23.449 7.806 1.00 . A A . 115 LYS CB 1 1
13 28949 1 1 115 LYS CD C 3.675 21.078 7.614 1.00 . A A . 115 LYS CD 1 1
13 28950 1 1 115 LYS CE C 3.314 19.675 8.014 1.00 . A A . 115 LYS CE 1 1
13 28951 1 1 115 LYS CG C 2.729 22.035 8.289 1.00 . A A . 115 LYS CG 1 1
13 28952 1 1 115 LYS H H 0.273 24.275 7.015 1.00 . A A . 115 LYS H 1 1
13 28953 1 1 115 LYS HA H 1.891 24.529 9.333 1.00 . A A . 115 LYS HA 1 1
13 28954 1 1 115 LYS HB2 H 2.919 23.443 6.808 1.00 . A A . 115 LYS HB2 1 1
13 28955 1 1 115 LYS HB3 H 3.879 23.724 8.099 1.00 . A A . 115 LYS HB3 1 1
13 28956 1 1 115 LYS HD2 H 3.599 21.175 6.622 1.00 . A A . 115 LYS HD2 1 1
13 28957 1 1 115 LYS HD3 H 4.613 21.277 7.898 1.00 . A A . 115 LYS HD3 1 1
13 28958 1 1 115 LYS HE2 H 3.482 19.567 8.994 1.00 . A A . 115 LYS HE2 1 1
13 28959 1 1 115 LYS HE3 H 2.343 19.527 7.824 1.00 . A A . 115 LYS HE3 1 1
13 28960 1 1 115 LYS HG2 H 2.876 21.995 9.277 1.00 . A A . 115 LYS HG2 1 1
13 28961 1 1 115 LYS HG3 H 1.789 21.766 8.078 1.00 . A A . 115 LYS HG3 1 1
13 28962 1 1 115 LYS HZ1 H 3.838 17.719 7.571 1.00 . A A . 115 LYS HZ1 1 1
13 28963 1 1 115 LYS HZ2 H 5.081 18.747 7.454 1.00 . A A . 115 LYS HZ2 1 1
13 28964 1 1 115 LYS HZ3 H 3.954 18.707 6.296 1.00 . A A . 115 LYS HZ3 1 1
13 28965 1 1 115 LYS N N 0.595 24.062 7.938 1.00 . A A . 115 LYS N 1 1
13 28966 1 1 115 LYS NZ N 4.102 18.640 7.283 1.00 . A A . 115 LYS NZ 1 1
13 28967 1 1 115 LYS O O 3.517 26.006 7.386 1.00 . A A . 115 LYS O 1 1
13 28968 1 1 116 LEU C C 2.941 28.662 8.473 1.00 . A A . 116 LEU C 1 1
13 28969 1 1 116 LEU CA C 1.913 28.187 7.446 1.00 . A A . 116 LEU CA 1 1
13 28970 1 1 116 LEU CB C 0.718 29.147 7.379 1.00 . A A . 116 LEU CB 1 1
13 28971 1 1 116 LEU CD1 C -1.434 29.889 6.336 1.00 . A A . 116 LEU CD1 1 1
13 28972 1 1 116 LEU CD2 C 0.387 29.041 4.848 1.00 . A A . 116 LEU CD2 1 1
13 28973 1 1 116 LEU CG C -0.280 28.898 6.231 1.00 . A A . 116 LEU CG 1 1
13 28974 1 1 116 LEU H H 0.568 26.675 8.174 1.00 . A A . 116 LEU H 1 1
13 28975 1 1 116 LEU HA H 2.300 28.127 6.527 1.00 . A A . 116 LEU HA 1 1
13 28976 1 1 116 LEU HB2 H 0.218 29.074 8.242 1.00 . A A . 116 LEU HB2 1 1
13 28977 1 1 116 LEU HB3 H 1.078 30.075 7.280 1.00 . A A . 116 LEU HB3 1 1
13 28978 1 1 116 LEU HD11 H -2.097 29.748 5.599 1.00 . A A . 116 LEU HD11 1 1
13 28979 1 1 116 LEU HD12 H -1.105 30.832 6.275 1.00 . A A . 116 LEU HD12 1 1
13 28980 1 1 116 LEU HD13 H -1.916 29.788 7.205 1.00 . A A . 116 LEU HD13 1 1
13 28981 1 1 116 LEU HD21 H -0.272 28.877 4.114 1.00 . A A . 116 LEU HD21 1 1
13 28982 1 1 116 LEU HD22 H 1.135 28.386 4.742 1.00 . A A . 116 LEU HD22 1 1
13 28983 1 1 116 LEU HD23 H 0.762 29.959 4.725 1.00 . A A . 116 LEU HD23 1 1
13 28984 1 1 116 LEU HG H -0.623 27.963 6.319 1.00 . A A . 116 LEU HG 1 1
13 28985 1 1 116 LEU N N 1.504 26.841 7.864 1.00 . A A . 116 LEU N 1 1
13 28986 1 1 116 LEU O O 4.069 29.015 8.131 1.00 . A A . 116 LEU O 1 1
13 28987 1 1 117 THR C C 3.372 27.545 11.671 1.00 . A A . 117 THR C 1 1
13 28988 1 1 117 THR CA C 3.456 28.840 10.858 1.00 . A A . 117 THR CA 1 1
13 28989 1 1 117 THR CB C 3.095 30.102 11.706 1.00 . A A . 117 THR CB 1 1
13 28990 1 1 117 THR CG2 C 1.601 30.213 11.965 1.00 . A A . 117 THR CG2 1 1
13 28991 1 1 117 THR H H 1.574 28.476 9.926 1.00 . A A . 117 THR H 1 1
13 28992 1 1 117 THR HA H 4.373 28.999 10.494 1.00 . A A . 117 THR HA 1 1
13 28993 1 1 117 THR HB H 3.407 30.934 11.248 1.00 . A A . 117 THR HB 1 1
13 28994 1 1 117 THR HG1 H 3.198 30.358 13.656 1.00 . A A . 117 THR HG1 1 1
13 28995 1 1 117 THR HG21 H 1.391 31.026 12.509 1.00 . A A . 117 THR HG21 1 1
13 28996 1 1 117 THR HG22 H 1.262 29.414 12.463 1.00 . A A . 117 THR HG22 1 1
13 28997 1 1 117 THR HG23 H 1.092 30.278 11.106 1.00 . A A . 117 THR HG23 1 1
13 28998 1 1 117 THR N N 2.542 28.639 9.734 1.00 . A A . 117 THR N 1 1
13 28999 1 1 117 THR O O 2.373 26.842 11.588 1.00 . A A . 117 THR O 1 1
13 29000 1 1 117 THR OG1 O 3.777 30.040 12.963 1.00 . A A . 117 THR OG1 1 1
13 29001 1 1 118 ASP C C 3.252 26.256 14.406 1.00 . A A . 118 ASP C 1 1
13 29002 1 1 118 ASP CA C 4.331 26.042 13.344 1.00 . A A . 118 ASP CA 1 1
13 29003 1 1 118 ASP CB C 5.677 25.839 14.048 1.00 . A A . 118 ASP CB 1 1
13 29004 1 1 118 ASP CG C 6.773 25.394 13.099 1.00 . A A . 118 ASP CG 1 1
13 29005 1 1 118 ASP H H 5.202 27.805 12.476 1.00 . A A . 118 ASP H 1 1
13 29006 1 1 118 ASP HA H 4.122 25.258 12.760 1.00 . A A . 118 ASP HA 1 1
13 29007 1 1 118 ASP HB2 H 5.956 26.702 14.469 1.00 . A A . 118 ASP HB2 1 1
13 29008 1 1 118 ASP HB3 H 5.570 25.141 14.755 1.00 . A A . 118 ASP HB3 1 1
13 29009 1 1 118 ASP N N 4.385 27.227 12.469 1.00 . A A . 118 ASP N 1 1
13 29010 1 1 118 ASP O O 2.701 25.312 14.975 1.00 . A A . 118 ASP O 1 1
13 29011 1 1 118 ASP OD1 O 6.696 24.265 12.572 1.00 . A A . 118 ASP OD1 1 1
13 29012 1 1 118 ASP OD2 O 7.724 26.180 12.886 1.00 . A A . 118 ASP OD2 1 1
13 29013 1 1 119 GLU C C 0.549 27.502 15.198 1.00 . A A . 119 GLU C 1 1
13 29014 1 1 119 GLU CA C 1.950 27.914 15.643 1.00 . A A . 119 GLU CA 1 1
13 29015 1 1 119 GLU CB C 1.997 29.434 15.836 1.00 . A A . 119 GLU CB 1 1
13 29016 1 1 119 GLU CD C 3.504 31.455 16.141 1.00 . A A . 119 GLU CD 1 1
13 29017 1 1 119 GLU CG C 3.357 29.951 16.320 1.00 . A A . 119 GLU CG 1 1
13 29018 1 1 119 GLU H H 3.423 28.237 14.143 1.00 . A A . 119 GLU H 1 1
13 29019 1 1 119 GLU HA H 2.192 27.429 16.484 1.00 . A A . 119 GLU HA 1 1
13 29020 1 1 119 GLU HB2 H 1.786 29.870 14.962 1.00 . A A . 119 GLU HB2 1 1
13 29021 1 1 119 GLU HB3 H 1.304 29.687 16.512 1.00 . A A . 119 GLU HB3 1 1
13 29022 1 1 119 GLU HG2 H 3.458 29.734 17.291 1.00 . A A . 119 GLU HG2 1 1
13 29023 1 1 119 GLU HG3 H 4.079 29.496 15.799 1.00 . A A . 119 GLU HG3 1 1
13 29024 1 1 119 GLU N N 2.948 27.520 14.654 1.00 . A A . 119 GLU N 1 1
13 29025 1 1 119 GLU O O -0.336 27.350 16.021 1.00 . A A . 119 GLU O 1 1
13 29026 1 1 119 GLU OE1 O 3.670 32.169 17.156 1.00 . A A . 119 GLU OE1 1 1
13 29027 1 1 119 GLU OE2 O 3.465 31.924 14.977 1.00 . A A . 119 GLU OE2 1 1
13 29028 1 1 120 GLU C C -1.350 25.565 13.871 1.00 . A A . 120 GLU C 1 1
13 29029 1 1 120 GLU CA C -0.939 26.935 13.335 1.00 . A A . 120 GLU CA 1 1
13 29030 1 1 120 GLU CB C -0.824 26.914 11.803 1.00 . A A . 120 GLU CB 1 1
13 29031 1 1 120 GLU CD C -1.942 27.148 9.566 1.00 . A A . 120 GLU CD 1 1
13 29032 1 1 120 GLU CG C -2.131 26.807 11.043 1.00 . A A . 120 GLU CG 1 1
13 29033 1 1 120 GLU H H 1.139 27.435 13.279 1.00 . A A . 120 GLU H 1 1
13 29034 1 1 120 GLU HA H -1.614 27.614 13.626 1.00 . A A . 120 GLU HA 1 1
13 29035 1 1 120 GLU HB2 H -0.375 27.759 11.511 1.00 . A A . 120 GLU HB2 1 1
13 29036 1 1 120 GLU HB3 H -0.259 26.130 11.543 1.00 . A A . 120 GLU HB3 1 1
13 29037 1 1 120 GLU HG2 H -2.476 25.871 11.123 1.00 . A A . 120 GLU HG2 1 1
13 29038 1 1 120 GLU HG3 H -2.792 27.440 11.446 1.00 . A A . 120 GLU HG3 1 1
13 29039 1 1 120 GLU N N 0.363 27.314 13.898 1.00 . A A . 120 GLU N 1 1
13 29040 1 1 120 GLU O O -2.513 25.315 14.176 1.00 . A A . 120 GLU O 1 1
13 29041 1 1 120 GLU OE1 O -1.106 26.502 8.890 1.00 . A A . 120 GLU OE1 1 1
13 29042 1 1 120 GLU OE2 O -2.616 28.079 9.081 1.00 . A A . 120 GLU OE2 1 1
13 29043 1 1 121 VAL C C -0.775 23.409 16.042 1.00 . A A . 121 VAL C 1 1
13 29044 1 1 121 VAL CA C -0.592 23.343 14.531 1.00 . A A . 121 VAL CA 1 1
13 29045 1 1 121 VAL CB C 0.646 22.427 14.241 1.00 . A A . 121 VAL CB 1 1
13 29046 1 1 121 VAL CG1 C 0.426 21.015 14.786 1.00 . A A . 121 VAL CG1 1 1
13 29047 1 1 121 VAL CG2 C 0.925 22.349 12.751 1.00 . A A . 121 VAL CG2 1 1
13 29048 1 1 121 VAL H H 0.558 24.950 13.730 1.00 . A A . 121 VAL H 1 1
13 29049 1 1 121 VAL HA H -1.426 23.024 14.079 1.00 . A A . 121 VAL HA 1 1
13 29050 1 1 121 VAL HB H 1.450 22.817 14.689 1.00 . A A . 121 VAL HB 1 1
13 29051 1 1 121 VAL HG11 H 1.217 20.431 14.599 1.00 . A A . 121 VAL HG11 1 1
13 29052 1 1 121 VAL HG12 H -0.375 20.589 14.364 1.00 . A A . 121 VAL HG12 1 1
13 29053 1 1 121 VAL HG13 H 0.281 21.030 15.775 1.00 . A A . 121 VAL HG13 1 1
13 29054 1 1 121 VAL HG21 H 1.714 21.765 12.564 1.00 . A A . 121 VAL HG21 1 1
13 29055 1 1 121 VAL HG22 H 1.116 23.255 12.375 1.00 . A A . 121 VAL HG22 1 1
13 29056 1 1 121 VAL HG23 H 0.140 21.972 12.259 1.00 . A A . 121 VAL HG23 1 1
13 29057 1 1 121 VAL N N -0.367 24.685 14.003 1.00 . A A . 121 VAL N 1 1
13 29058 1 1 121 VAL O O -1.621 22.735 16.627 1.00 . A A . 121 VAL O 1 1
13 29059 1 1 122 ASP C C -1.111 24.960 18.785 1.00 . A A . 122 ASP C 1 1
13 29060 1 1 122 ASP CA C 0.084 24.264 18.137 1.00 . A A . 122 ASP CA 1 1
13 29061 1 1 122 ASP CB C 1.378 24.934 18.589 1.00 . A A . 122 ASP CB 1 1
13 29062 1 1 122 ASP CG C 2.137 24.101 19.601 1.00 . A A . 122 ASP CG 1 1
13 29063 1 1 122 ASP H H 0.672 24.800 16.160 1.00 . A A . 122 ASP H 1 1
13 29064 1 1 122 ASP HA H 0.032 23.299 18.397 1.00 . A A . 122 ASP HA 1 1
13 29065 1 1 122 ASP HB2 H 1.963 25.078 17.790 1.00 . A A . 122 ASP HB2 1 1
13 29066 1 1 122 ASP HB3 H 1.156 25.817 19.004 1.00 . A A . 122 ASP HB3 1 1
13 29067 1 1 122 ASP N N 0.053 24.214 16.683 1.00 . A A . 122 ASP N 1 1
13 29068 1 1 122 ASP O O -1.644 24.467 19.768 1.00 . A A . 122 ASP O 1 1
13 29069 1 1 122 ASP OD1 O 3.324 23.814 19.368 1.00 . A A . 122 ASP OD1 1 1
13 29070 1 1 122 ASP OD2 O 1.557 23.712 20.635 1.00 . A A . 122 ASP OD2 1 1
13 29071 1 1 123 GLU C C -3.918 26.080 18.895 1.00 . A A . 123 GLU C 1 1
13 29072 1 1 123 GLU CA C -2.616 26.877 18.862 1.00 . A A . 123 GLU CA 1 1
13 29073 1 1 123 GLU CB C -2.811 28.196 18.100 1.00 . A A . 123 GLU CB 1 1
13 29074 1 1 123 GLU CD C -3.717 30.562 18.136 1.00 . A A . 123 GLU CD 1 1
13 29075 1 1 123 GLU CG C -3.699 29.201 18.825 1.00 . A A . 123 GLU CG 1 1
13 29076 1 1 123 GLU H H -1.093 26.441 17.421 1.00 . A A . 123 GLU H 1 1
13 29077 1 1 123 GLU HA H -2.329 27.054 19.804 1.00 . A A . 123 GLU HA 1 1
13 29078 1 1 123 GLU HB2 H -1.914 28.615 17.959 1.00 . A A . 123 GLU HB2 1 1
13 29079 1 1 123 GLU HB3 H -3.227 27.993 17.214 1.00 . A A . 123 GLU HB3 1 1
13 29080 1 1 123 GLU HG2 H -4.632 28.843 18.854 1.00 . A A . 123 GLU HG2 1 1
13 29081 1 1 123 GLU HG3 H -3.358 29.317 19.758 1.00 . A A . 123 GLU HG3 1 1
13 29082 1 1 123 GLU N N -1.529 26.100 18.255 1.00 . A A . 123 GLU N 1 1
13 29083 1 1 123 GLU O O -4.656 26.118 19.878 1.00 . A A . 123 GLU O 1 1
13 29084 1 1 123 GLU OE1 O -3.215 31.541 18.739 1.00 . A A . 123 GLU OE1 1 1
13 29085 1 1 123 GLU OE2 O -4.220 30.658 16.994 1.00 . A A . 123 GLU OE2 1 1
13 29086 1 1 124 MET C C -5.468 23.454 18.828 1.00 . A A . 124 MET C 1 1
13 29087 1 1 124 MET CA C -5.398 24.525 17.742 1.00 . A A . 124 MET CA 1 1
13 29088 1 1 124 MET CB C -5.471 23.845 16.372 1.00 . A A . 124 MET CB 1 1
13 29089 1 1 124 MET CE C -8.604 24.183 15.986 1.00 . A A . 124 MET CE 1 1
13 29090 1 1 124 MET CG C -5.943 24.764 15.242 1.00 . A A . 124 MET CG 1 1
13 29091 1 1 124 MET H H -3.535 25.326 17.068 1.00 . A A . 124 MET H 1 1
13 29092 1 1 124 MET HA H -6.142 25.178 17.879 1.00 . A A . 124 MET HA 1 1
13 29093 1 1 124 MET HB2 H -4.560 23.505 16.140 1.00 . A A . 124 MET HB2 1 1
13 29094 1 1 124 MET HB3 H -6.107 23.076 16.436 1.00 . A A . 124 MET HB3 1 1
13 29095 1 1 124 MET HE1 H -9.531 24.487 16.204 1.00 . A A . 124 MET HE1 1 1
13 29096 1 1 124 MET HE2 H -8.252 23.676 16.773 1.00 . A A . 124 MET HE2 1 1
13 29097 1 1 124 MET HE3 H -8.661 23.550 15.213 1.00 . A A . 124 MET HE3 1 1
13 29098 1 1 124 MET HG2 H -5.199 25.422 15.128 1.00 . A A . 124 MET HG2 1 1
13 29099 1 1 124 MET HG3 H -5.990 24.171 14.439 1.00 . A A . 124 MET HG3 1 1
13 29100 1 1 124 MET N N -4.182 25.335 17.830 1.00 . A A . 124 MET N 1 1
13 29101 1 1 124 MET O O -6.547 23.029 19.227 1.00 . A A . 124 MET O 1 1
13 29102 1 1 124 MET SD S -7.543 25.581 15.595 1.00 . A A . 124 MET SD 1 1
13 29103 1 1 125 ILE C C -4.263 22.676 21.734 1.00 . A A . 125 ILE C 1 1
13 29104 1 1 125 ILE CA C -4.230 22.009 20.351 1.00 . A A . 125 ILE CA 1 1
13 29105 1 1 125 ILE CB C -2.936 21.139 20.184 1.00 . A A . 125 ILE CB 1 1
13 29106 1 1 125 ILE CD1 C -1.703 19.685 18.418 1.00 . A A . 125 ILE CD1 1 1
13 29107 1 1 125 ILE CG1 C -3.000 20.384 18.836 1.00 . A A . 125 ILE CG1 1 1
13 29108 1 1 125 ILE CG2 C -2.793 20.118 21.353 1.00 . A A . 125 ILE CG2 1 1
13 29109 1 1 125 ILE H H -3.464 23.398 18.923 1.00 . A A . 125 ILE H 1 1
13 29110 1 1 125 ILE HA H -5.049 21.445 20.239 1.00 . A A . 125 ILE HA 1 1
13 29111 1 1 125 ILE HB H -2.135 21.737 20.192 1.00 . A A . 125 ILE HB 1 1
13 29112 1 1 125 ILE HD11 H -1.814 19.218 17.540 1.00 . A A . 125 ILE HD11 1 1
13 29113 1 1 125 ILE HD12 H -1.427 19.003 19.096 1.00 . A A . 125 ILE HD12 1 1
13 29114 1 1 125 ILE HD13 H -0.955 20.343 18.324 1.00 . A A . 125 ILE HD13 1 1
13 29115 1 1 125 ILE HG12 H -3.715 19.688 18.902 1.00 . A A . 125 ILE HG12 1 1
13 29116 1 1 125 ILE HG13 H -3.238 21.041 18.122 1.00 . A A . 125 ILE HG13 1 1
13 29117 1 1 125 ILE HG21 H -1.967 19.564 21.245 1.00 . A A . 125 ILE HG21 1 1
13 29118 1 1 125 ILE HG22 H -3.577 19.498 21.385 1.00 . A A . 125 ILE HG22 1 1
13 29119 1 1 125 ILE HG23 H -2.736 20.587 22.234 1.00 . A A . 125 ILE HG23 1 1
13 29120 1 1 125 ILE N N -4.311 23.021 19.298 1.00 . A A . 125 ILE N 1 1
13 29121 1 1 125 ILE O O -4.867 22.156 22.659 1.00 . A A . 125 ILE O 1 1
13 29122 1 1 126 ARG C C -4.871 25.047 23.697 1.00 . A A . 126 ARG C 1 1
13 29123 1 1 126 ARG CA C -3.536 24.536 23.164 1.00 . A A . 126 ARG CA 1 1
13 29124 1 1 126 ARG CB C -2.583 25.724 23.049 1.00 . A A . 126 ARG CB 1 1
13 29125 1 1 126 ARG CD C -0.281 26.528 22.543 1.00 . A A . 126 ARG CD 1 1
13 29126 1 1 126 ARG CG C -1.131 25.322 22.882 1.00 . A A . 126 ARG CG 1 1
13 29127 1 1 126 ARG CZ C 2.057 26.936 21.804 1.00 . A A . 126 ARG CZ 1 1
13 29128 1 1 126 ARG H H -3.186 24.241 21.066 1.00 . A A . 126 ARG H 1 1
13 29129 1 1 126 ARG HA H -3.203 23.829 23.788 1.00 . A A . 126 ARG HA 1 1
13 29130 1 1 126 ARG HB2 H -2.851 26.272 22.257 1.00 . A A . 126 ARG HB2 1 1
13 29131 1 1 126 ARG HB3 H -2.661 26.276 23.880 1.00 . A A . 126 ARG HB3 1 1
13 29132 1 1 126 ARG HD2 H -0.725 27.061 21.823 1.00 . A A . 126 ARG HD2 1 1
13 29133 1 1 126 ARG HD3 H -0.166 27.098 23.356 1.00 . A A . 126 ARG HD3 1 1
13 29134 1 1 126 ARG HE H 1.204 25.139 21.933 1.00 . A A . 126 ARG HE 1 1
13 29135 1 1 126 ARG HG2 H -0.801 24.918 23.733 1.00 . A A . 126 ARG HG2 1 1
13 29136 1 1 126 ARG HG3 H -1.058 24.652 22.143 1.00 . A A . 126 ARG HG3 1 1
13 29137 1 1 126 ARG HH11 H 3.307 25.477 21.243 1.00 . A A . 126 ARG HH11 1 1
13 29138 1 1 126 ARG HH12 H 3.952 27.082 21.177 1.00 . A A . 126 ARG HH12 1 1
13 29139 1 1 126 ARG HH21 H 1.046 28.603 22.280 1.00 . A A . 126 ARG HH21 1 1
13 29140 1 1 126 ARG HH22 H 2.682 28.843 21.761 1.00 . A A . 126 ARG HH22 1 1
13 29141 1 1 126 ARG N N -3.623 23.833 21.868 1.00 . A A . 126 ARG N 1 1
13 29142 1 1 126 ARG NE N 1.048 26.118 22.068 1.00 . A A . 126 ARG NE 1 1
13 29143 1 1 126 ARG NH1 N 3.194 26.462 21.375 1.00 . A A . 126 ARG NH1 1 1
13 29144 1 1 126 ARG NH2 N 1.918 28.229 21.961 1.00 . A A . 126 ARG NH2 1 1
13 29145 1 1 126 ARG O O -5.007 25.259 24.893 1.00 . A A . 126 ARG O 1 1
13 29146 1 1 127 GLU C C -7.950 24.579 23.921 1.00 . A A . 127 GLU C 1 1
13 29147 1 1 127 GLU CA C -7.170 25.698 23.223 1.00 . A A . 127 GLU CA 1 1
13 29148 1 1 127 GLU CB C -7.946 26.134 21.985 1.00 . A A . 127 GLU CB 1 1
13 29149 1 1 127 GLU CD C -8.120 28.620 22.529 1.00 . A A . 127 GLU CD 1 1
13 29150 1 1 127 GLU CG C -7.636 27.565 21.533 1.00 . A A . 127 GLU CG 1 1
13 29151 1 1 127 GLU H H -5.649 25.090 21.847 1.00 . A A . 127 GLU H 1 1
13 29152 1 1 127 GLU HA H -7.021 26.457 23.857 1.00 . A A . 127 GLU HA 1 1
13 29153 1 1 127 GLU HB2 H -7.720 25.510 21.238 1.00 . A A . 127 GLU HB2 1 1
13 29154 1 1 127 GLU HB3 H -8.923 26.072 22.190 1.00 . A A . 127 GLU HB3 1 1
13 29155 1 1 127 GLU HG2 H -6.647 27.660 21.424 1.00 . A A . 127 GLU HG2 1 1
13 29156 1 1 127 GLU HG3 H -8.086 27.728 20.655 1.00 . A A . 127 GLU HG3 1 1
13 29157 1 1 127 GLU N N -5.835 25.248 22.817 1.00 . A A . 127 GLU N 1 1
13 29158 1 1 127 GLU O O -8.864 24.826 24.708 1.00 . A A . 127 GLU O 1 1
13 29159 1 1 127 GLU OE1 O -9.352 28.744 22.722 1.00 . A A . 127 GLU OE1 1 1
13 29160 1 1 127 GLU OE2 O -7.269 29.332 23.111 1.00 . A A . 127 GLU OE2 1 1
13 29161 1 1 128 ALA C C -7.660 21.809 25.560 1.00 . A A . 128 ALA C 1 1
13 29162 1 1 128 ALA CA C -8.238 22.167 24.179 1.00 . A A . 128 ALA CA 1 1
13 29163 1 1 128 ALA CB C -8.078 20.984 23.220 1.00 . A A . 128 ALA CB 1 1
13 29164 1 1 128 ALA H H -6.835 23.212 22.964 1.00 . A A . 128 ALA H 1 1
13 29165 1 1 128 ALA HA H -9.201 22.420 24.281 1.00 . A A . 128 ALA HA 1 1
13 29166 1 1 128 ALA HB1 H -8.448 21.202 22.317 1.00 . A A . 128 ALA HB1 1 1
13 29167 1 1 128 ALA HB2 H -8.558 20.177 23.564 1.00 . A A . 128 ALA HB2 1 1
13 29168 1 1 128 ALA HB3 H -7.113 20.743 23.106 1.00 . A A . 128 ALA HB3 1 1
13 29169 1 1 128 ALA N N -7.586 23.344 23.612 1.00 . A A . 128 ALA N 1 1
13 29170 1 1 128 ALA O O -6.630 22.335 25.979 1.00 . A A . 128 ALA O 1 1
13 29171 1 1 129 ASP C C -6.648 19.550 27.446 1.00 . A A . 129 ASP C 1 1
13 29172 1 1 129 ASP CA C -7.892 20.445 27.572 1.00 . A A . 129 ASP CA 1 1
13 29173 1 1 129 ASP CB C -9.024 19.691 28.280 1.00 . A A . 129 ASP CB 1 1
13 29174 1 1 129 ASP CG C -9.014 19.900 29.794 1.00 . A A . 129 ASP CG 1 1
13 29175 1 1 129 ASP H H -9.173 20.516 25.862 1.00 . A A . 129 ASP H 1 1
13 29176 1 1 129 ASP HA H -7.662 21.273 28.082 1.00 . A A . 129 ASP HA 1 1
13 29177 1 1 129 ASP HB2 H -9.899 20.012 27.918 1.00 . A A . 129 ASP HB2 1 1
13 29178 1 1 129 ASP HB3 H -8.924 18.713 28.092 1.00 . A A . 129 ASP HB3 1 1
13 29179 1 1 129 ASP N N -8.336 20.901 26.252 1.00 . A A . 129 ASP N 1 1
13 29180 1 1 129 ASP O O -6.316 19.065 26.362 1.00 . A A . 129 ASP O 1 1
13 29181 1 1 129 ASP OD1 O -7.945 20.235 30.362 1.00 . A A . 129 ASP OD1 1 1
13 29182 1 1 129 ASP OD2 O -10.087 19.740 30.419 1.00 . A A . 129 ASP OD2 1 1
13 29183 1 1 130 ILE C C -4.839 17.087 28.508 1.00 . A A . 130 ILE C 1 1
13 29184 1 1 130 ILE CA C -4.699 18.615 28.585 1.00 . A A . 130 ILE CA 1 1
13 29185 1 1 130 ILE CB C -3.893 18.971 29.878 1.00 . A A . 130 ILE CB 1 1
13 29186 1 1 130 ILE CD1 C -3.812 18.584 32.438 1.00 . A A . 130 ILE CD1 1 1
13 29187 1 1 130 ILE CG1 C -4.635 18.483 31.144 1.00 . A A . 130 ILE CG1 1 1
13 29188 1 1 130 ILE CG2 C -3.654 20.508 29.939 1.00 . A A . 130 ILE CG2 1 1
13 29189 1 1 130 ILE H H -6.319 19.724 29.416 1.00 . A A . 130 ILE H 1 1
13 29190 1 1 130 ILE HA H -4.272 18.924 27.735 1.00 . A A . 130 ILE HA 1 1
13 29191 1 1 130 ILE HB H -3.009 18.505 29.853 1.00 . A A . 130 ILE HB 1 1
13 29192 1 1 130 ILE HD11 H -4.337 18.257 33.224 1.00 . A A . 130 ILE HD11 1 1
13 29193 1 1 130 ILE HD12 H -3.545 19.530 32.620 1.00 . A A . 130 ILE HD12 1 1
13 29194 1 1 130 ILE HD13 H -2.977 18.036 32.376 1.00 . A A . 130 ILE HD13 1 1
13 29195 1 1 130 ILE HG12 H -5.462 19.034 31.259 1.00 . A A . 130 ILE HG12 1 1
13 29196 1 1 130 ILE HG13 H -4.889 17.525 31.013 1.00 . A A . 130 ILE HG13 1 1
13 29197 1 1 130 ILE HG21 H -3.140 20.757 30.760 1.00 . A A . 130 ILE HG21 1 1
13 29198 1 1 130 ILE HG22 H -4.522 21.004 29.958 1.00 . A A . 130 ILE HG22 1 1
13 29199 1 1 130 ILE HG23 H -3.137 20.822 29.144 1.00 . A A . 130 ILE HG23 1 1
13 29200 1 1 130 ILE N N -5.961 19.353 28.559 1.00 . A A . 130 ILE N 1 1
13 29201 1 1 130 ILE O O -5.907 16.517 28.736 1.00 . A A . 130 ILE O 1 1
13 29202 1 1 131 ASP C C -3.821 14.407 29.563 1.00 . A A . 131 ASP C 1 1
13 29203 1 1 131 ASP CA C -3.658 14.975 28.160 1.00 . A A . 131 ASP CA 1 1
13 29204 1 1 131 ASP CB C -2.279 14.524 27.666 1.00 . A A . 131 ASP CB 1 1
13 29205 1 1 131 ASP CG C -2.191 14.427 26.162 1.00 . A A . 131 ASP CG 1 1
13 29206 1 1 131 ASP H H -2.903 16.962 27.990 1.00 . A A . 131 ASP H 1 1
13 29207 1 1 131 ASP HA H -4.396 14.692 27.546 1.00 . A A . 131 ASP HA 1 1
13 29208 1 1 131 ASP HB2 H -1.593 15.181 27.978 1.00 . A A . 131 ASP HB2 1 1
13 29209 1 1 131 ASP HB3 H -2.077 13.623 28.050 1.00 . A A . 131 ASP HB3 1 1
13 29210 1 1 131 ASP N N -3.727 16.435 28.201 1.00 . A A . 131 ASP N 1 1
13 29211 1 1 131 ASP O O -3.059 14.757 30.465 1.00 . A A . 131 ASP O 1 1
13 29212 1 1 131 ASP OD1 O -3.019 13.720 25.550 1.00 . A A . 131 ASP OD1 1 1
13 29213 1 1 131 ASP OD2 O -1.268 15.044 25.586 1.00 . A A . 131 ASP OD2 1 1
13 29214 1 1 132 GLY C C -4.105 11.581 31.079 1.00 . A A . 132 GLY C 1 1
13 29215 1 1 132 GLY CA C -4.939 12.851 31.038 1.00 . A A . 132 GLY CA 1 1
13 29216 1 1 132 GLY H H -5.414 13.299 29.001 1.00 . A A . 132 GLY H 1 1
13 29217 1 1 132 GLY HA2 H -4.641 13.480 31.755 1.00 . A A . 132 GLY HA2 1 1
13 29218 1 1 132 GLY HA3 H -5.907 12.630 31.167 1.00 . A A . 132 GLY HA3 1 1
13 29219 1 1 132 GLY N N -4.787 13.515 29.749 1.00 . A A . 132 GLY N 1 1
13 29220 1 1 132 GLY O O -3.206 11.437 31.895 1.00 . A A . 132 GLY O 1 1
13 29221 1 1 133 ASP C C -2.780 9.437 28.800 1.00 . A A . 133 ASP C 1 1
13 29222 1 1 133 ASP CA C -3.670 9.397 30.043 1.00 . A A . 133 ASP CA 1 1
13 29223 1 1 133 ASP CB C -4.658 8.229 29.938 1.00 . A A . 133 ASP CB 1 1
13 29224 1 1 133 ASP CG C -5.343 7.928 31.257 1.00 . A A . 133 ASP CG 1 1
13 29225 1 1 133 ASP H H -5.157 10.849 29.531 1.00 . A A . 133 ASP H 1 1
13 29226 1 1 133 ASP HA H -3.112 9.302 30.867 1.00 . A A . 133 ASP HA 1 1
13 29227 1 1 133 ASP HB2 H -5.358 8.457 29.261 1.00 . A A . 133 ASP HB2 1 1
13 29228 1 1 133 ASP HB3 H -4.162 7.412 29.643 1.00 . A A . 133 ASP HB3 1 1
13 29229 1 1 133 ASP N N -4.404 10.668 30.163 1.00 . A A . 133 ASP N 1 1
13 29230 1 1 133 ASP O O -2.247 8.423 28.355 1.00 . A A . 133 ASP O 1 1
13 29231 1 1 133 ASP OD1 O -6.577 8.103 31.345 1.00 . A A . 133 ASP OD1 1 1
13 29232 1 1 133 ASP OD2 O -4.648 7.506 32.209 1.00 . A A . 133 ASP OD2 1 1
13 29233 1 1 134 GLY C C -2.663 10.612 25.759 1.00 . A A . 134 GLY C 1 1
13 29234 1 1 134 GLY CA C -1.840 10.788 27.021 1.00 . A A . 134 GLY CA 1 1
13 29235 1 1 134 GLY H H -3.075 11.422 28.642 1.00 . A A . 134 GLY H 1 1
13 29236 1 1 134 GLY HA2 H -1.445 11.706 27.036 1.00 . A A . 134 GLY HA2 1 1
13 29237 1 1 134 GLY HA3 H -1.108 10.108 27.040 1.00 . A A . 134 GLY HA3 1 1
13 29238 1 1 134 GLY N N -2.634 10.624 28.232 1.00 . A A . 134 GLY N 1 1
13 29239 1 1 134 GLY O O -2.136 10.748 24.649 1.00 . A A . 134 GLY O 1 1
13 29240 1 1 135 GLN C C -6.008 11.141 24.872 1.00 . A A . 135 GLN C 1 1
13 29241 1 1 135 GLN CA C -4.874 10.124 24.810 1.00 . A A . 135 GLN CA 1 1
13 29242 1 1 135 GLN CB C -5.473 8.713 24.808 1.00 . A A . 135 GLN CB 1 1
13 29243 1 1 135 GLN CD C -5.143 6.243 24.423 1.00 . A A . 135 GLN CD 1 1
13 29244 1 1 135 GLN CG C -4.474 7.604 24.508 1.00 . A A . 135 GLN CG 1 1
13 29245 1 1 135 GLN H H -4.284 10.167 26.857 1.00 . A A . 135 GLN H 1 1
13 29246 1 1 135 GLN HA H -4.317 10.278 23.994 1.00 . A A . 135 GLN HA 1 1
13 29247 1 1 135 GLN HB2 H -5.870 8.538 25.708 1.00 . A A . 135 GLN HB2 1 1
13 29248 1 1 135 GLN HB3 H -6.192 8.679 24.113 1.00 . A A . 135 GLN HB3 1 1
13 29249 1 1 135 GLN HE21 H -4.636 6.071 22.491 1.00 . A A . 135 GLN HE21 1 1
13 29250 1 1 135 GLN HE22 H -5.525 4.740 23.152 1.00 . A A . 135 GLN HE22 1 1
13 29251 1 1 135 GLN HG2 H -4.027 7.798 23.635 1.00 . A A . 135 GLN HG2 1 1
13 29252 1 1 135 GLN HG3 H -3.789 7.581 25.236 1.00 . A A . 135 GLN HG3 1 1
13 29253 1 1 135 GLN N N -3.942 10.294 25.926 1.00 . A A . 135 GLN N 1 1
13 29254 1 1 135 GLN NE2 N -5.098 5.637 23.264 1.00 . A A . 135 GLN NE2 1 1
13 29255 1 1 135 GLN O O -6.419 11.555 25.955 1.00 . A A . 135 GLN O 1 1
13 29256 1 1 135 GLN OE1 O -5.693 5.753 25.393 1.00 . A A . 135 GLN OE1 1 1
13 29257 1 1 136 VAL C C -8.610 11.787 22.546 1.00 . A A . 136 VAL C 1 1
13 29258 1 1 136 VAL CA C -7.652 12.417 23.560 1.00 . A A . 136 VAL CA 1 1
13 29259 1 1 136 VAL CB C -7.211 13.839 23.071 1.00 . A A . 136 VAL CB 1 1
13 29260 1 1 136 VAL CG1 C -6.361 14.540 24.143 1.00 . A A . 136 VAL CG1 1 1
13 29261 1 1 136 VAL CG2 C -6.411 13.762 21.748 1.00 . A A . 136 VAL CG2 1 1
13 29262 1 1 136 VAL H H -6.095 11.141 22.870 1.00 . A A . 136 VAL H 1 1
13 29263 1 1 136 VAL HA H -8.065 12.495 24.468 1.00 . A A . 136 VAL HA 1 1
13 29264 1 1 136 VAL HB H -8.034 14.384 22.908 1.00 . A A . 136 VAL HB 1 1
13 29265 1 1 136 VAL HG11 H -6.077 15.449 23.837 1.00 . A A . 136 VAL HG11 1 1
13 29266 1 1 136 VAL HG12 H -5.538 14.013 24.348 1.00 . A A . 136 VAL HG12 1 1
13 29267 1 1 136 VAL HG13 H -6.876 14.649 24.993 1.00 . A A . 136 VAL HG13 1 1
13 29268 1 1 136 VAL HG21 H -6.133 14.673 21.443 1.00 . A A . 136 VAL HG21 1 1
13 29269 1 1 136 VAL HG22 H -6.959 13.347 21.021 1.00 . A A . 136 VAL HG22 1 1
13 29270 1 1 136 VAL HG23 H -5.584 13.210 21.862 1.00 . A A . 136 VAL HG23 1 1
13 29271 1 1 136 VAL N N -6.514 11.507 23.701 1.00 . A A . 136 VAL N 1 1
13 29272 1 1 136 VAL O O -8.193 10.978 21.710 1.00 . A A . 136 VAL O 1 1
13 29273 1 1 137 ASN C C -11.086 12.421 20.463 1.00 . A A . 137 ASN C 1 1
13 29274 1 1 137 ASN CA C -10.894 11.563 21.718 1.00 . A A . 137 ASN CA 1 1
13 29275 1 1 137 ASN CB C -12.227 11.322 22.450 1.00 . A A . 137 ASN CB 1 1
13 29276 1 1 137 ASN CG C -12.818 12.576 23.066 1.00 . A A . 137 ASN CG 1 1
13 29277 1 1 137 ASN H H -10.171 12.808 23.298 1.00 . A A . 137 ASN H 1 1
13 29278 1 1 137 ASN HA H -10.510 10.682 21.440 1.00 . A A . 137 ASN HA 1 1
13 29279 1 1 137 ASN HB2 H -12.890 10.954 21.797 1.00 . A A . 137 ASN HB2 1 1
13 29280 1 1 137 ASN HB3 H -12.076 10.658 23.182 1.00 . A A . 137 ASN HB3 1 1
13 29281 1 1 137 ASN HD21 H -14.649 11.957 22.566 1.00 . A A . 137 ASN HD21 1 1
13 29282 1 1 137 ASN HD22 H -14.572 13.468 23.408 1.00 . A A . 137 ASN HD22 1 1
13 29283 1 1 137 ASN N N -9.887 12.136 22.615 1.00 . A A . 137 ASN N 1 1
13 29284 1 1 137 ASN ND2 N -14.111 12.675 23.009 1.00 . A A . 137 ASN ND2 1 1
13 29285 1 1 137 ASN O O -11.752 13.458 20.473 1.00 . A A . 137 ASN O 1 1
13 29286 1 1 137 ASN OD1 O -12.121 13.430 23.598 1.00 . A A . 137 ASN OD1 1 1
13 29287 1 1 138 TYR C C -11.853 12.984 17.521 1.00 . A A . 138 TYR C 1 1
13 29288 1 1 138 TYR CA C -10.473 12.747 18.124 1.00 . A A . 138 TYR CA 1 1
13 29289 1 1 138 TYR CB C -9.590 12.066 17.075 1.00 . A A . 138 TYR CB 1 1
13 29290 1 1 138 TYR CD1 C -11.032 10.701 15.473 1.00 . A A . 138 TYR CD1 1 1
13 29291 1 1 138 TYR CD2 C -9.747 9.531 17.157 1.00 . A A . 138 TYR CD2 1 1
13 29292 1 1 138 TYR CE1 C -11.525 9.460 14.983 1.00 . A A . 138 TYR CE1 1 1
13 29293 1 1 138 TYR CE2 C -10.237 8.293 16.673 1.00 . A A . 138 TYR CE2 1 1
13 29294 1 1 138 TYR CG C -10.133 10.745 16.564 1.00 . A A . 138 TYR CG 1 1
13 29295 1 1 138 TYR CZ C -11.120 8.265 15.590 1.00 . A A . 138 TYR CZ 1 1
13 29296 1 1 138 TYR H H -10.007 11.098 19.399 1.00 . A A . 138 TYR H 1 1
13 29297 1 1 138 TYR HA H -10.109 13.630 18.421 1.00 . A A . 138 TYR HA 1 1
13 29298 1 1 138 TYR HB2 H -9.492 12.683 16.295 1.00 . A A . 138 TYR HB2 1 1
13 29299 1 1 138 TYR HB3 H -8.691 11.895 17.481 1.00 . A A . 138 TYR HB3 1 1
13 29300 1 1 138 TYR HD1 H -11.327 11.553 15.041 1.00 . A A . 138 TYR HD1 1 1
13 29301 1 1 138 TYR HD2 H -9.118 9.542 17.934 1.00 . A A . 138 TYR HD2 1 1
13 29302 1 1 138 TYR HE1 H -12.156 9.441 14.208 1.00 . A A . 138 TYR HE1 1 1
13 29303 1 1 138 TYR HE2 H -9.949 7.438 17.105 1.00 . A A . 138 TYR HE2 1 1
13 29304 1 1 138 TYR HH H -11.933 6.550 15.872 1.00 . A A . 138 TYR HH 1 1
13 29305 1 1 138 TYR N N -10.477 11.981 19.371 1.00 . A A . 138 TYR N 1 1
13 29306 1 1 138 TYR O O -12.032 13.925 16.768 1.00 . A A . 138 TYR O 1 1
13 29307 1 1 138 TYR OH O -11.599 7.060 15.135 1.00 . A A . 138 TYR OH 1 1
13 29308 1 1 139 GLU C C -14.824 13.594 17.705 1.00 . A A . 139 GLU C 1 1
13 29309 1 1 139 GLU CA C -14.161 12.287 17.263 1.00 . A A . 139 GLU CA 1 1
13 29310 1 1 139 GLU CB C -15.039 11.105 17.685 1.00 . A A . 139 GLU CB 1 1
13 29311 1 1 139 GLU CD C -15.369 9.500 15.749 1.00 . A A . 139 GLU CD 1 1
13 29312 1 1 139 GLU CG C -14.641 9.768 17.061 1.00 . A A . 139 GLU CG 1 1
13 29313 1 1 139 GLU H H -12.637 11.392 18.474 1.00 . A A . 139 GLU H 1 1
13 29314 1 1 139 GLU HA H -14.021 12.301 16.273 1.00 . A A . 139 GLU HA 1 1
13 29315 1 1 139 GLU HB2 H -14.985 11.013 18.679 1.00 . A A . 139 GLU HB2 1 1
13 29316 1 1 139 GLU HB3 H -15.982 11.306 17.418 1.00 . A A . 139 GLU HB3 1 1
13 29317 1 1 139 GLU HG2 H -13.657 9.774 16.886 1.00 . A A . 139 GLU HG2 1 1
13 29318 1 1 139 GLU HG3 H -14.862 9.034 17.704 1.00 . A A . 139 GLU HG3 1 1
13 29319 1 1 139 GLU N N -12.821 12.140 17.836 1.00 . A A . 139 GLU N 1 1
13 29320 1 1 139 GLU O O -15.541 14.227 16.937 1.00 . A A . 139 GLU O 1 1
13 29321 1 1 139 GLU OE1 O -16.363 8.745 15.775 1.00 . A A . 139 GLU OE1 1 1
13 29322 1 1 139 GLU OE2 O -14.974 10.040 14.690 1.00 . A A . 139 GLU OE2 1 1
13 29323 1 1 140 GLU C C -14.135 16.412 19.067 1.00 . A A . 140 GLU C 1 1
13 29324 1 1 140 GLU CA C -15.120 15.296 19.396 1.00 . A A . 140 GLU CA 1 1
13 29325 1 1 140 GLU CB C -15.444 15.261 20.888 1.00 . A A . 140 GLU CB 1 1
13 29326 1 1 140 GLU CD C -17.127 14.461 22.619 1.00 . A A . 140 GLU CD 1 1
13 29327 1 1 140 GLU CG C -16.597 14.306 21.200 1.00 . A A . 140 GLU CG 1 1
13 29328 1 1 140 GLU H H -14.022 13.462 19.554 1.00 . A A . 140 GLU H 1 1
13 29329 1 1 140 GLU HA H -15.974 15.438 18.896 1.00 . A A . 140 GLU HA 1 1
13 29330 1 1 140 GLU HB2 H -14.631 14.962 21.388 1.00 . A A . 140 GLU HB2 1 1
13 29331 1 1 140 GLU HB3 H -15.698 16.182 21.185 1.00 . A A . 140 GLU HB3 1 1
13 29332 1 1 140 GLU HG2 H -17.344 14.486 20.560 1.00 . A A . 140 GLU HG2 1 1
13 29333 1 1 140 GLU HG3 H -16.275 13.366 21.082 1.00 . A A . 140 GLU HG3 1 1
13 29334 1 1 140 GLU N N -14.579 14.018 18.937 1.00 . A A . 140 GLU N 1 1
13 29335 1 1 140 GLU O O -14.527 17.558 18.874 1.00 . A A . 140 GLU O 1 1
13 29336 1 1 140 GLU OE1 O -16.318 14.447 23.571 1.00 . A A . 140 GLU OE1 1 1
13 29337 1 1 140 GLU OE2 O -18.361 14.585 22.780 1.00 . A A . 140 GLU OE2 1 1
13 29338 1 1 141 PHE C C -12.025 17.578 17.210 1.00 . A A . 141 PHE C 1 1
13 29339 1 1 141 PHE CA C -11.842 17.077 18.645 1.00 . A A . 141 PHE CA 1 1
13 29340 1 1 141 PHE CB C -10.433 16.502 18.824 1.00 . A A . 141 PHE CB 1 1
13 29341 1 1 141 PHE CD1 C -8.814 17.922 20.149 1.00 . A A . 141 PHE CD1 1 1
13 29342 1 1 141 PHE CD2 C -8.891 18.201 17.741 1.00 . A A . 141 PHE CD2 1 1
13 29343 1 1 141 PHE CE1 C -7.816 18.923 20.239 1.00 . A A . 141 PHE CE1 1 1
13 29344 1 1 141 PHE CE2 C -7.901 19.211 17.821 1.00 . A A . 141 PHE CE2 1 1
13 29345 1 1 141 PHE CG C -9.359 17.558 18.904 1.00 . A A . 141 PHE CG 1 1
13 29346 1 1 141 PHE CZ C -7.368 19.573 19.073 1.00 . A A . 141 PHE CZ 1 1
13 29347 1 1 141 PHE H H -12.581 15.129 19.137 1.00 . A A . 141 PHE H 1 1
13 29348 1 1 141 PHE HA H -11.990 17.825 19.291 1.00 . A A . 141 PHE HA 1 1
13 29349 1 1 141 PHE HB2 H -10.406 15.969 19.670 1.00 . A A . 141 PHE HB2 1 1
13 29350 1 1 141 PHE HB3 H -10.225 15.907 18.048 1.00 . A A . 141 PHE HB3 1 1
13 29351 1 1 141 PHE HD1 H -9.137 17.469 20.981 1.00 . A A . 141 PHE HD1 1 1
13 29352 1 1 141 PHE HD2 H -9.261 17.940 16.849 1.00 . A A . 141 PHE HD2 1 1
13 29353 1 1 141 PHE HE1 H -7.431 19.167 21.128 1.00 . A A . 141 PHE HE1 1 1
13 29354 1 1 141 PHE HE2 H -7.581 19.665 16.990 1.00 . A A . 141 PHE HE2 1 1
13 29355 1 1 141 PHE HZ H -6.674 20.290 19.134 1.00 . A A . 141 PHE HZ 1 1
13 29356 1 1 141 PHE N N -12.856 16.077 18.977 1.00 . A A . 141 PHE N 1 1
13 29357 1 1 141 PHE O O -11.936 18.771 16.954 1.00 . A A . 141 PHE O 1 1
13 29358 1 1 142 VAL C C -13.712 17.977 14.760 1.00 . A A . 142 VAL C 1 1
13 29359 1 1 142 VAL CA C -12.488 17.053 14.869 1.00 . A A . 142 VAL CA 1 1
13 29360 1 1 142 VAL CB C -12.608 15.772 13.934 1.00 . A A . 142 VAL CB 1 1
13 29361 1 1 142 VAL CG1 C -13.978 15.102 14.032 1.00 . A A . 142 VAL CG1 1 1
13 29362 1 1 142 VAL CG2 C -12.314 16.135 12.469 1.00 . A A . 142 VAL CG2 1 1
13 29363 1 1 142 VAL H H -12.369 15.711 16.536 1.00 . A A . 142 VAL H 1 1
13 29364 1 1 142 VAL HA H -11.674 17.573 14.613 1.00 . A A . 142 VAL HA 1 1
13 29365 1 1 142 VAL HB H -11.940 15.093 14.236 1.00 . A A . 142 VAL HB 1 1
13 29366 1 1 142 VAL HG11 H -14.028 14.300 13.436 1.00 . A A . 142 VAL HG11 1 1
13 29367 1 1 142 VAL HG12 H -14.706 15.732 13.762 1.00 . A A . 142 VAL HG12 1 1
13 29368 1 1 142 VAL HG13 H -14.164 14.800 14.968 1.00 . A A . 142 VAL HG13 1 1
13 29369 1 1 142 VAL HG21 H -12.389 15.331 11.879 1.00 . A A . 142 VAL HG21 1 1
13 29370 1 1 142 VAL HG22 H -11.390 16.504 12.370 1.00 . A A . 142 VAL HG22 1 1
13 29371 1 1 142 VAL HG23 H -12.958 16.823 12.134 1.00 . A A . 142 VAL HG23 1 1
13 29372 1 1 142 VAL N N -12.295 16.673 16.275 1.00 . A A . 142 VAL N 1 1
13 29373 1 1 142 VAL O O -13.761 18.874 13.920 1.00 . A A . 142 VAL O 1 1
13 29374 1 1 143 GLN C C -15.512 19.991 16.233 1.00 . A A . 143 GLN C 1 1
13 29375 1 1 143 GLN CA C -15.878 18.616 15.666 1.00 . A A . 143 GLN CA 1 1
13 29376 1 1 143 GLN CB C -16.960 17.946 16.520 1.00 . A A . 143 GLN CB 1 1
13 29377 1 1 143 GLN CD C -19.377 17.968 17.336 1.00 . A A . 143 GLN CD 1 1
13 29378 1 1 143 GLN CG C -18.325 18.636 16.455 1.00 . A A . 143 GLN CG 1 1
13 29379 1 1 143 GLN H H -14.608 17.020 16.288 1.00 . A A . 143 GLN H 1 1
13 29380 1 1 143 GLN HA H -16.197 18.709 14.723 1.00 . A A . 143 GLN HA 1 1
13 29381 1 1 143 GLN HB2 H -17.071 17.003 16.204 1.00 . A A . 143 GLN HB2 1 1
13 29382 1 1 143 GLN HB3 H -16.654 17.945 17.472 1.00 . A A . 143 GLN HB3 1 1
13 29383 1 1 143 GLN HE21 H -18.218 16.350 17.600 1.00 . A A . 143 GLN HE21 1 1
13 29384 1 1 143 GLN HE22 H -19.760 16.300 18.387 1.00 . A A . 143 GLN HE22 1 1
13 29385 1 1 143 GLN HG2 H -18.217 19.584 16.754 1.00 . A A . 143 GLN HG2 1 1
13 29386 1 1 143 GLN HG3 H -18.646 18.619 15.508 1.00 . A A . 143 GLN HG3 1 1
13 29387 1 1 143 GLN N N -14.689 17.772 15.635 1.00 . A A . 143 GLN N 1 1
13 29388 1 1 143 GLN NE2 N -19.096 16.778 17.812 1.00 . A A . 143 GLN NE2 1 1
13 29389 1 1 143 GLN O O -15.981 21.016 15.750 1.00 . A A . 143 GLN O 1 1
13 29390 1 1 143 GLN OE1 O -20.436 18.526 17.569 1.00 . A A . 143 GLN OE1 1 1
13 29391 1 1 144 MET C C -13.412 22.105 16.894 1.00 . A A . 144 MET C 1 1
13 29392 1 1 144 MET CA C -14.230 21.257 17.873 1.00 . A A . 144 MET CA 1 1
13 29393 1 1 144 MET CB C -13.388 20.954 19.118 1.00 . A A . 144 MET CB 1 1
13 29394 1 1 144 MET CE C -15.155 21.014 21.995 1.00 . A A . 144 MET CE 1 1
13 29395 1 1 144 MET CG C -13.348 22.099 20.125 1.00 . A A . 144 MET CG 1 1
13 29396 1 1 144 MET H H -14.314 19.141 17.605 1.00 . A A . 144 MET H 1 1
13 29397 1 1 144 MET HA H -15.070 21.742 18.116 1.00 . A A . 144 MET HA 1 1
13 29398 1 1 144 MET HB2 H -13.772 20.151 19.574 1.00 . A A . 144 MET HB2 1 1
13 29399 1 1 144 MET HB3 H -12.452 20.758 18.830 1.00 . A A . 144 MET HB3 1 1
13 29400 1 1 144 MET HE1 H -16.026 21.056 22.485 1.00 . A A . 144 MET HE1 1 1
13 29401 1 1 144 MET HE2 H -14.421 21.007 22.675 1.00 . A A . 144 MET HE2 1 1
13 29402 1 1 144 MET HE3 H -15.122 20.146 21.499 1.00 . A A . 144 MET HE3 1 1
13 29403 1 1 144 MET HG2 H -12.671 21.819 20.806 1.00 . A A . 144 MET HG2 1 1
13 29404 1 1 144 MET HG3 H -13.000 22.882 19.611 1.00 . A A . 144 MET HG3 1 1
13 29405 1 1 144 MET N N -14.665 20.007 17.251 1.00 . A A . 144 MET N 1 1
13 29406 1 1 144 MET O O -13.492 23.329 16.904 1.00 . A A . 144 MET O 1 1
13 29407 1 1 144 MET SD S -14.977 22.421 20.859 1.00 . A A . 144 MET SD 1 1
13 29408 1 1 145 MET C C -12.663 23.005 14.092 1.00 . A A . 145 MET C 1 1
13 29409 1 1 145 MET CA C -11.819 22.163 15.050 1.00 . A A . 145 MET CA 1 1
13 29410 1 1 145 MET CB C -10.968 21.181 14.236 1.00 . A A . 145 MET CB 1 1
13 29411 1 1 145 MET CE C -7.802 20.580 13.007 1.00 . A A . 145 MET CE 1 1
13 29412 1 1 145 MET CG C -9.811 20.572 15.018 1.00 . A A . 145 MET CG 1 1
13 29413 1 1 145 MET H H -12.616 20.453 16.060 1.00 . A A . 145 MET H 1 1
13 29414 1 1 145 MET HA H -11.246 22.765 15.606 1.00 . A A . 145 MET HA 1 1
13 29415 1 1 145 MET HB2 H -11.557 20.437 13.921 1.00 . A A . 145 MET HB2 1 1
13 29416 1 1 145 MET HB3 H -10.592 21.665 13.447 1.00 . A A . 145 MET HB3 1 1
13 29417 1 1 145 MET HE1 H -7.194 20.076 12.395 1.00 . A A . 145 MET HE1 1 1
13 29418 1 1 145 MET HE2 H -7.237 21.165 13.590 1.00 . A A . 145 MET HE2 1 1
13 29419 1 1 145 MET HE3 H -8.381 21.173 12.447 1.00 . A A . 145 MET HE3 1 1
13 29420 1 1 145 MET HG2 H -9.277 21.356 15.337 1.00 . A A . 145 MET HG2 1 1
13 29421 1 1 145 MET HG3 H -10.239 20.120 15.800 1.00 . A A . 145 MET HG3 1 1
13 29422 1 1 145 MET N N -12.639 21.453 16.035 1.00 . A A . 145 MET N 1 1
13 29423 1 1 145 MET O O -12.190 24.022 13.589 1.00 . A A . 145 MET O 1 1
13 29424 1 1 145 MET SD S -8.822 19.427 14.021 1.00 . A A . 145 MET SD 1 1
13 29425 1 1 146 THR C C -15.863 24.127 13.686 1.00 . A A . 146 THR C 1 1
13 29426 1 1 146 THR CA C -14.784 23.335 12.934 1.00 . A A . 146 THR CA 1 1
13 29427 1 1 146 THR CB C -15.432 22.371 11.888 1.00 . A A . 146 THR CB 1 1
13 29428 1 1 146 THR CG2 C -16.364 21.355 12.535 1.00 . A A . 146 THR CG2 1 1
13 29429 1 1 146 THR H H -14.243 21.774 14.298 1.00 . A A . 146 THR H 1 1
13 29430 1 1 146 THR HA H -14.174 23.988 12.486 1.00 . A A . 146 THR HA 1 1
13 29431 1 1 146 THR HB H -14.722 21.888 11.378 1.00 . A A . 146 THR HB 1 1
13 29432 1 1 146 THR HG1 H -15.643 23.848 10.604 1.00 . A A . 146 THR HG1 1 1
13 29433 1 1 146 THR HG21 H -16.767 20.750 11.848 1.00 . A A . 146 THR HG21 1 1
13 29434 1 1 146 THR HG22 H -17.110 21.810 13.020 1.00 . A A . 146 THR HG22 1 1
13 29435 1 1 146 THR HG23 H -15.871 20.786 13.194 1.00 . A A . 146 THR HG23 1 1
13 29436 1 1 146 THR N N -13.902 22.600 13.849 1.00 . A A . 146 THR N 1 1
13 29437 1 1 146 THR O O -16.698 24.790 13.070 1.00 . A A . 146 THR O 1 1
13 29438 1 1 146 THR OG1 O -16.182 23.129 10.934 1.00 . A A . 146 THR OG1 1 1
13 29439 1 1 147 ALA C C -16.413 26.274 15.945 1.00 . A A . 147 ALA C 1 1
13 29440 1 1 147 ALA CA C -16.820 24.799 15.821 1.00 . A A . 147 ALA CA 1 1
13 29441 1 1 147 ALA CB C -16.929 24.151 17.211 1.00 . A A . 147 ALA CB 1 1
13 29442 1 1 147 ALA H H -15.144 23.524 15.468 1.00 . A A . 147 ALA H 1 1
13 29443 1 1 147 ALA HA H -17.693 24.729 15.339 1.00 . A A . 147 ALA HA 1 1
13 29444 1 1 147 ALA HB1 H -17.194 23.190 17.139 1.00 . A A . 147 ALA HB1 1 1
13 29445 1 1 147 ALA HB2 H -17.614 24.617 17.771 1.00 . A A . 147 ALA HB2 1 1
13 29446 1 1 147 ALA HB3 H -16.056 24.194 17.696 1.00 . A A . 147 ALA HB3 1 1
13 29447 1 1 147 ALA N N -15.844 24.074 15.011 1.00 . A A . 147 ALA N 1 1
13 29448 1 1 147 ALA O O -15.507 26.611 16.707 1.00 . A A . 147 ALA O 1 1
13 29449 1 1 148 LYS C C -18.067 29.253 14.682 1.00 . A A . 148 LYS C 1 1
13 29450 1 1 148 LYS CA C -16.807 28.579 15.192 1.00 . A A . 148 LYS CA 1 1
13 29451 1 1 148 LYS CB C -15.617 28.905 14.281 1.00 . A A . 148 LYS CB 1 1
13 29452 1 1 148 LYS CD C -13.071 28.724 14.486 1.00 . A A . 148 LYS CD 1 1
13 29453 1 1 148 LYS CE C -12.940 27.233 14.829 1.00 . A A . 148 LYS CE 1 1
13 29454 1 1 148 LYS CG C -14.359 29.328 15.056 1.00 . A A . 148 LYS CG 1 1
13 29455 1 1 148 LYS H H -17.794 26.791 14.585 1.00 . A A . 148 LYS H 1 1
13 29456 1 1 148 LYS HA H -16.586 28.865 16.124 1.00 . A A . 148 LYS HA 1 1
13 29457 1 1 148 LYS HB2 H -15.399 28.093 13.740 1.00 . A A . 148 LYS HB2 1 1
13 29458 1 1 148 LYS HB3 H -15.880 29.653 13.670 1.00 . A A . 148 LYS HB3 1 1
13 29459 1 1 148 LYS HD2 H -13.078 28.827 13.491 1.00 . A A . 148 LYS HD2 1 1
13 29460 1 1 148 LYS HD3 H -12.287 29.214 14.867 1.00 . A A . 148 LYS HD3 1 1
13 29461 1 1 148 LYS HE2 H -13.055 27.110 15.814 1.00 . A A . 148 LYS HE2 1 1
13 29462 1 1 148 LYS HE3 H -13.647 26.719 14.344 1.00 . A A . 148 LYS HE3 1 1
13 29463 1 1 148 LYS HG2 H -14.284 30.324 15.024 1.00 . A A . 148 LYS HG2 1 1
13 29464 1 1 148 LYS HG3 H -14.455 29.031 16.006 1.00 . A A . 148 LYS HG3 1 1
13 29465 1 1 148 LYS HZ1 H -11.532 25.709 14.667 1.00 . A A . 148 LYS HZ1 1 1
13 29466 1 1 148 LYS HZ2 H -10.861 27.160 14.910 1.00 . A A . 148 LYS HZ2 1 1
13 29467 1 1 148 LYS HZ3 H -11.448 26.773 13.453 1.00 . A A . 148 LYS HZ3 1 1
13 29468 1 1 148 LYS N N -17.075 27.140 15.188 1.00 . A A . 148 LYS N 1 1
13 29469 1 1 148 LYS NZ N -11.600 26.680 14.437 1.00 . A A . 148 LYS NZ 1 1
13 29470 1 1 148 LYS O O -18.897 28.512 14.113 1.00 . A A . 148 LYS O 1 1
13 29471 1 1 148 LYS OXT O -18.221 30.478 14.854 1.00 . A A . 148 LYS OXT 1 1
14 29472 1 1 1 ALA C C -20.356 1.385 -0.823 1.00 . A A . 1 ALA C 1 1
14 29473 1 1 1 ALA CA C -19.585 2.689 -0.886 1.00 . A A . 1 ALA CA 1 1
14 29474 1 1 1 ALA CB C -18.664 2.703 -2.133 1.00 . A A . 1 ALA CB 1 1
14 29475 1 1 1 ALA H1 H -18.262 3.744 0.313 1.00 . A A . 1 ALA H1 1 1
14 29476 1 1 1 ALA H2 H -18.114 2.142 0.470 1.00 . A A . 1 ALA H2 1 1
14 29477 1 1 1 ALA H3 H -19.356 2.910 1.163 1.00 . A A . 1 ALA H3 1 1
14 29478 1 1 1 ALA HA H -20.245 3.438 -0.925 1.00 . A A . 1 ALA HA 1 1
14 29479 1 1 1 ALA HB1 H -18.149 3.558 -2.188 1.00 . A A . 1 ALA HB1 1 1
14 29480 1 1 1 ALA HB2 H -19.198 2.612 -2.974 1.00 . A A . 1 ALA HB2 1 1
14 29481 1 1 1 ALA HB3 H -18.007 1.950 -2.102 1.00 . A A . 1 ALA HB3 1 1
14 29482 1 1 1 ALA N N -18.772 2.885 0.351 1.00 . A A . 1 ALA N 1 1
14 29483 1 1 1 ALA O O -19.975 0.485 -0.091 1.00 . A A . 1 ALA O 1 1
14 29484 1 1 2 ASP C C -21.591 -1.135 -2.375 1.00 . A A . 2 ASP C 1 1
14 29485 1 1 2 ASP CA C -22.276 0.077 -1.700 1.00 . A A . 2 ASP CA 1 1
14 29486 1 1 2 ASP CB C -23.546 0.403 -2.509 1.00 . A A . 2 ASP CB 1 1
14 29487 1 1 2 ASP CG C -24.397 1.474 -1.863 1.00 . A A . 2 ASP CG 1 1
14 29488 1 1 2 ASP H H -21.664 2.070 -2.182 1.00 . A A . 2 ASP H 1 1
14 29489 1 1 2 ASP HA H -22.458 -0.143 -0.742 1.00 . A A . 2 ASP HA 1 1
14 29490 1 1 2 ASP HB2 H -23.280 0.720 -3.418 1.00 . A A . 2 ASP HB2 1 1
14 29491 1 1 2 ASP HB3 H -24.099 -0.426 -2.594 1.00 . A A . 2 ASP HB3 1 1
14 29492 1 1 2 ASP N N -21.424 1.284 -1.613 1.00 . A A . 2 ASP N 1 1
14 29493 1 1 2 ASP O O -22.237 -1.927 -3.059 1.00 . A A . 2 ASP O 1 1
14 29494 1 1 2 ASP OD1 O -24.106 2.674 -2.072 1.00 . A A . 2 ASP OD1 1 1
14 29495 1 1 2 ASP OD2 O -25.372 1.129 -1.161 1.00 . A A . 2 ASP OD2 1 1
14 29496 1 1 3 GLN C C -19.595 -3.546 -1.810 1.00 . A A . 3 GLN C 1 1
14 29497 1 1 3 GLN CA C -19.542 -2.382 -2.790 1.00 . A A . 3 GLN CA 1 1
14 29498 1 1 3 GLN CB C -18.090 -1.977 -3.077 1.00 . A A . 3 GLN CB 1 1
14 29499 1 1 3 GLN CD C -16.521 -0.619 -4.515 1.00 . A A . 3 GLN CD 1 1
14 29500 1 1 3 GLN CG C -17.962 -0.875 -4.122 1.00 . A A . 3 GLN CG 1 1
14 29501 1 1 3 GLN H H -19.798 -0.605 -1.643 1.00 . A A . 3 GLN H 1 1
14 29502 1 1 3 GLN HA H -19.983 -2.614 -3.657 1.00 . A A . 3 GLN HA 1 1
14 29503 1 1 3 GLN HB2 H -17.676 -1.655 -2.227 1.00 . A A . 3 GLN HB2 1 1
14 29504 1 1 3 GLN HB3 H -17.595 -2.781 -3.407 1.00 . A A . 3 GLN HB3 1 1
14 29505 1 1 3 GLN HE21 H -16.526 1.138 -3.551 1.00 . A A . 3 GLN HE21 1 1
14 29506 1 1 3 GLN HE22 H -15.043 0.724 -4.345 1.00 . A A . 3 GLN HE22 1 1
14 29507 1 1 3 GLN HG2 H -18.474 -1.141 -4.939 1.00 . A A . 3 GLN HG2 1 1
14 29508 1 1 3 GLN HG3 H -18.347 -0.030 -3.749 1.00 . A A . 3 GLN HG3 1 1
14 29509 1 1 3 GLN N N -20.287 -1.277 -2.199 1.00 . A A . 3 GLN N 1 1
14 29510 1 1 3 GLN NE2 N -15.988 0.503 -4.104 1.00 . A A . 3 GLN NE2 1 1
14 29511 1 1 3 GLN O O -18.664 -3.770 -1.040 1.00 . A A . 3 GLN O 1 1
14 29512 1 1 3 GLN OE1 O -15.904 -1.422 -5.191 1.00 . A A . 3 GLN OE1 1 1
14 29513 1 1 4 LEU C C -21.359 -6.603 -1.757 1.00 . A A . 4 LEU C 1 1
14 29514 1 1 4 LEU CA C -20.937 -5.390 -0.939 1.00 . A A . 4 LEU CA 1 1
14 29515 1 1 4 LEU CB C -22.011 -5.024 0.099 1.00 . A A . 4 LEU CB 1 1
14 29516 1 1 4 LEU CD1 C -24.379 -5.879 -0.007 1.00 . A A . 4 LEU CD1 1 1
14 29517 1 1 4 LEU CD2 C -23.949 -3.411 0.034 1.00 . A A . 4 LEU CD2 1 1
14 29518 1 1 4 LEU CG C -23.428 -4.764 -0.448 1.00 . A A . 4 LEU CG 1 1
14 29519 1 1 4 LEU H H -21.410 -4.034 -2.508 1.00 . A A . 4 LEU H 1 1
14 29520 1 1 4 LEU HA H -20.073 -5.579 -0.472 1.00 . A A . 4 LEU HA 1 1
14 29521 1 1 4 LEU HB2 H -22.071 -5.776 0.755 1.00 . A A . 4 LEU HB2 1 1
14 29522 1 1 4 LEU HB3 H -21.709 -4.194 0.569 1.00 . A A . 4 LEU HB3 1 1
14 29523 1 1 4 LEU HD11 H -25.303 -5.722 -0.356 1.00 . A A . 4 LEU HD11 1 1
14 29524 1 1 4 LEU HD12 H -24.433 -5.930 0.990 1.00 . A A . 4 LEU HD12 1 1
14 29525 1 1 4 LEU HD13 H -24.071 -6.768 -0.344 1.00 . A A . 4 LEU HD13 1 1
14 29526 1 1 4 LEU HD21 H -24.869 -3.235 -0.317 1.00 . A A . 4 LEU HD21 1 1
14 29527 1 1 4 LEU HD22 H -23.356 -2.667 -0.274 1.00 . A A . 4 LEU HD22 1 1
14 29528 1 1 4 LEU HD23 H -23.991 -3.378 1.033 1.00 . A A . 4 LEU HD23 1 1
14 29529 1 1 4 LEU HG H -23.388 -4.748 -1.448 1.00 . A A . 4 LEU HG 1 1
14 29530 1 1 4 LEU N N -20.704 -4.267 -1.840 1.00 . A A . 4 LEU N 1 1
14 29531 1 1 4 LEU O O -21.801 -6.462 -2.900 1.00 . A A . 4 LEU O 1 1
14 29532 1 1 5 THR C C -22.570 -9.847 -1.109 1.00 . A A . 5 THR C 1 1
14 29533 1 1 5 THR CA C -21.545 -9.030 -1.882 1.00 . A A . 5 THR CA 1 1
14 29534 1 1 5 THR CB C -20.287 -9.910 -2.080 1.00 . A A . 5 THR CB 1 1
14 29535 1 1 5 THR CG2 C -19.201 -9.164 -2.835 1.00 . A A . 5 THR CG2 1 1
14 29536 1 1 5 THR H H -20.869 -7.835 -0.247 1.00 . A A . 5 THR H 1 1
14 29537 1 1 5 THR HA H -21.928 -8.720 -2.752 1.00 . A A . 5 THR HA 1 1
14 29538 1 1 5 THR HB H -20.523 -10.752 -2.565 1.00 . A A . 5 THR HB 1 1
14 29539 1 1 5 THR HG1 H -20.450 -10.214 -0.144 1.00 . A A . 5 THR HG1 1 1
14 29540 1 1 5 THR HG21 H -18.391 -9.738 -2.960 1.00 . A A . 5 THR HG21 1 1
14 29541 1 1 5 THR HG22 H -18.920 -8.342 -2.340 1.00 . A A . 5 THR HG22 1 1
14 29542 1 1 5 THR HG23 H -19.521 -8.885 -3.741 1.00 . A A . 5 THR HG23 1 1
14 29543 1 1 5 THR N N -21.214 -7.788 -1.184 1.00 . A A . 5 THR N 1 1
14 29544 1 1 5 THR O O -22.814 -9.613 0.076 1.00 . A A . 5 THR O 1 1
14 29545 1 1 5 THR OG1 O -19.765 -10.294 -0.807 1.00 . A A . 5 THR OG1 1 1
14 29546 1 1 6 GLU C C -23.499 -12.608 -0.112 1.00 . A A . 6 GLU C 1 1
14 29547 1 1 6 GLU CA C -24.154 -11.699 -1.154 1.00 . A A . 6 GLU CA 1 1
14 29548 1 1 6 GLU CB C -24.886 -12.518 -2.224 1.00 . A A . 6 GLU CB 1 1
14 29549 1 1 6 GLU CD C -24.704 -14.018 -4.244 1.00 . A A . 6 GLU CD 1 1
14 29550 1 1 6 GLU CG C -24.002 -13.487 -3.003 1.00 . A A . 6 GLU CG 1 1
14 29551 1 1 6 GLU H H -22.935 -10.959 -2.743 1.00 . A A . 6 GLU H 1 1
14 29552 1 1 6 GLU HA H -24.803 -11.096 -0.688 1.00 . A A . 6 GLU HA 1 1
14 29553 1 1 6 GLU HB2 H -25.605 -13.048 -1.775 1.00 . A A . 6 GLU HB2 1 1
14 29554 1 1 6 GLU HB3 H -25.298 -11.882 -2.877 1.00 . A A . 6 GLU HB3 1 1
14 29555 1 1 6 GLU HG2 H -23.168 -13.013 -3.283 1.00 . A A . 6 GLU HG2 1 1
14 29556 1 1 6 GLU HG3 H -23.766 -14.258 -2.411 1.00 . A A . 6 GLU HG3 1 1
14 29557 1 1 6 GLU N N -23.167 -10.820 -1.781 1.00 . A A . 6 GLU N 1 1
14 29558 1 1 6 GLU O O -24.170 -13.167 0.746 1.00 . A A . 6 GLU O 1 1
14 29559 1 1 6 GLU OE1 O -24.169 -13.819 -5.357 1.00 . A A . 6 GLU OE1 1 1
14 29560 1 1 6 GLU OE2 O -25.792 -14.622 -4.113 1.00 . A A . 6 GLU OE2 1 1
14 29561 1 1 7 GLU C C -21.583 -12.873 2.170 1.00 . A A . 7 GLU C 1 1
14 29562 1 1 7 GLU CA C -21.422 -13.513 0.794 1.00 . A A . 7 GLU CA 1 1
14 29563 1 1 7 GLU CB C -19.937 -13.508 0.414 1.00 . A A . 7 GLU CB 1 1
14 29564 1 1 7 GLU CD C -18.264 -13.586 -1.474 1.00 . A A . 7 GLU CD 1 1
14 29565 1 1 7 GLU CG C -19.640 -14.020 -0.996 1.00 . A A . 7 GLU CG 1 1
14 29566 1 1 7 GLU H H -21.691 -12.260 -0.913 1.00 . A A . 7 GLU H 1 1
14 29567 1 1 7 GLU HA H -21.789 -14.443 0.775 1.00 . A A . 7 GLU HA 1 1
14 29568 1 1 7 GLU HB2 H -19.601 -12.568 0.482 1.00 . A A . 7 GLU HB2 1 1
14 29569 1 1 7 GLU HB3 H -19.446 -14.086 1.067 1.00 . A A . 7 GLU HB3 1 1
14 29570 1 1 7 GLU HG2 H -19.680 -15.019 -0.995 1.00 . A A . 7 GLU HG2 1 1
14 29571 1 1 7 GLU HG3 H -20.329 -13.661 -1.625 1.00 . A A . 7 GLU HG3 1 1
14 29572 1 1 7 GLU N N -22.182 -12.725 -0.176 1.00 . A A . 7 GLU N 1 1
14 29573 1 1 7 GLU O O -21.756 -13.548 3.178 1.00 . A A . 7 GLU O 1 1
14 29574 1 1 7 GLU OE1 O -18.050 -12.356 -1.597 1.00 . A A . 7 GLU OE1 1 1
14 29575 1 1 7 GLU OE2 O -17.407 -14.453 -1.736 1.00 . A A . 7 GLU OE2 1 1
14 29576 1 1 8 GLN C C -23.125 -10.863 3.913 1.00 . A A . 8 GLN C 1 1
14 29577 1 1 8 GLN CA C -21.679 -10.806 3.443 1.00 . A A . 8 GLN CA 1 1
14 29578 1 1 8 GLN CB C -21.254 -9.355 3.231 1.00 . A A . 8 GLN CB 1 1
14 29579 1 1 8 GLN CD C -19.443 -7.817 2.425 1.00 . A A . 8 GLN CD 1 1
14 29580 1 1 8 GLN CG C -19.777 -9.210 2.879 1.00 . A A . 8 GLN CG 1 1
14 29581 1 1 8 GLN H H -21.403 -11.049 1.343 1.00 . A A . 8 GLN H 1 1
14 29582 1 1 8 GLN HA H -21.082 -11.247 4.114 1.00 . A A . 8 GLN HA 1 1
14 29583 1 1 8 GLN HB2 H -21.798 -8.969 2.487 1.00 . A A . 8 GLN HB2 1 1
14 29584 1 1 8 GLN HB3 H -21.431 -8.845 4.073 1.00 . A A . 8 GLN HB3 1 1
14 29585 1 1 8 GLN HE21 H -18.224 -7.544 3.991 1.00 . A A . 8 GLN HE21 1 1
14 29586 1 1 8 GLN HE22 H -18.365 -6.199 2.909 1.00 . A A . 8 GLN HE22 1 1
14 29587 1 1 8 GLN HG2 H -19.226 -9.424 3.685 1.00 . A A . 8 GLN HG2 1 1
14 29588 1 1 8 GLN HG3 H -19.552 -9.848 2.142 1.00 . A A . 8 GLN HG3 1 1
14 29589 1 1 8 GLN N N -21.538 -11.550 2.198 1.00 . A A . 8 GLN N 1 1
14 29590 1 1 8 GLN NE2 N -18.612 -7.133 3.166 1.00 . A A . 8 GLN NE2 1 1
14 29591 1 1 8 GLN O O -23.397 -10.879 5.104 1.00 . A A . 8 GLN O 1 1
14 29592 1 1 8 GLN OE1 O -19.940 -7.360 1.416 1.00 . A A . 8 GLN OE1 1 1
14 29593 1 1 9 ILE C C -25.698 -12.366 4.012 1.00 . A A . 9 ILE C 1 1
14 29594 1 1 9 ILE CA C -25.473 -11.022 3.313 1.00 . A A . 9 ILE CA 1 1
14 29595 1 1 9 ILE CB C -26.375 -10.859 2.082 1.00 . A A . 9 ILE CB 1 1
14 29596 1 1 9 ILE CD1 C -26.961 -9.167 0.191 1.00 . A A . 9 ILE CD1 1 1
14 29597 1 1 9 ILE CG1 C -26.218 -9.428 1.517 1.00 . A A . 9 ILE CG1 1 1
14 29598 1 1 9 ILE CG2 C -27.860 -11.162 2.430 1.00 . A A . 9 ILE CG2 1 1
14 29599 1 1 9 ILE H H -23.783 -10.876 2.009 1.00 . A A . 9 ILE H 1 1
14 29600 1 1 9 ILE HA H -25.682 -10.263 3.930 1.00 . A A . 9 ILE HA 1 1
14 29601 1 1 9 ILE HB H -26.083 -11.518 1.390 1.00 . A A . 9 ILE HB 1 1
14 29602 1 1 9 ILE HD11 H -26.818 -8.227 -0.120 1.00 . A A . 9 ILE HD11 1 1
14 29603 1 1 9 ILE HD12 H -27.944 -9.311 0.296 1.00 . A A . 9 ILE HD12 1 1
14 29604 1 1 9 ILE HD13 H -26.635 -9.781 -0.529 1.00 . A A . 9 ILE HD13 1 1
14 29605 1 1 9 ILE HG12 H -26.567 -8.785 2.198 1.00 . A A . 9 ILE HG12 1 1
14 29606 1 1 9 ILE HG13 H -25.245 -9.259 1.364 1.00 . A A . 9 ILE HG13 1 1
14 29607 1 1 9 ILE HG21 H -28.445 -11.055 1.626 1.00 . A A . 9 ILE HG21 1 1
14 29608 1 1 9 ILE HG22 H -28.195 -10.542 3.140 1.00 . A A . 9 ILE HG22 1 1
14 29609 1 1 9 ILE HG23 H -27.966 -12.098 2.765 1.00 . A A . 9 ILE HG23 1 1
14 29610 1 1 9 ILE N N -24.055 -10.913 2.971 1.00 . A A . 9 ILE N 1 1
14 29611 1 1 9 ILE O O -26.461 -12.448 4.968 1.00 . A A . 9 ILE O 1 1
14 29612 1 1 10 ALA C C -24.570 -14.664 5.624 1.00 . A A . 10 ALA C 1 1
14 29613 1 1 10 ALA CA C -25.125 -14.721 4.192 1.00 . A A . 10 ALA CA 1 1
14 29614 1 1 10 ALA CB C -24.377 -15.774 3.364 1.00 . A A . 10 ALA CB 1 1
14 29615 1 1 10 ALA H H -24.421 -13.298 2.760 1.00 . A A . 10 ALA H 1 1
14 29616 1 1 10 ALA HA H -26.100 -14.939 4.216 1.00 . A A . 10 ALA HA 1 1
14 29617 1 1 10 ALA HB1 H -24.734 -15.815 2.431 1.00 . A A . 10 ALA HB1 1 1
14 29618 1 1 10 ALA HB2 H -24.473 -16.683 3.770 1.00 . A A . 10 ALA HB2 1 1
14 29619 1 1 10 ALA HB3 H -23.402 -15.561 3.310 1.00 . A A . 10 ALA HB3 1 1
14 29620 1 1 10 ALA N N -25.018 -13.410 3.555 1.00 . A A . 10 ALA N 1 1
14 29621 1 1 10 ALA O O -25.158 -15.225 6.541 1.00 . A A . 10 ALA O 1 1
14 29622 1 1 11 GLU C C -23.847 -13.097 8.077 1.00 . A A . 11 GLU C 1 1
14 29623 1 1 11 GLU CA C -22.866 -13.830 7.151 1.00 . A A . 11 GLU CA 1 1
14 29624 1 1 11 GLU CB C -21.539 -13.063 7.061 1.00 . A A . 11 GLU CB 1 1
14 29625 1 1 11 GLU CD C -20.013 -14.398 8.629 1.00 . A A . 11 GLU CD 1 1
14 29626 1 1 11 GLU CG C -20.713 -13.063 8.354 1.00 . A A . 11 GLU CG 1 1
14 29627 1 1 11 GLU H H -23.003 -13.546 5.031 1.00 . A A . 11 GLU H 1 1
14 29628 1 1 11 GLU HA H -22.701 -14.755 7.494 1.00 . A A . 11 GLU HA 1 1
14 29629 1 1 11 GLU HB2 H -20.987 -13.478 6.337 1.00 . A A . 11 GLU HB2 1 1
14 29630 1 1 11 GLU HB3 H -21.743 -12.113 6.821 1.00 . A A . 11 GLU HB3 1 1
14 29631 1 1 11 GLU HG2 H -20.016 -12.349 8.286 1.00 . A A . 11 GLU HG2 1 1
14 29632 1 1 11 GLU HG3 H -21.323 -12.862 9.120 1.00 . A A . 11 GLU HG3 1 1
14 29633 1 1 11 GLU N N -23.453 -13.975 5.815 1.00 . A A . 11 GLU N 1 1
14 29634 1 1 11 GLU O O -24.063 -13.494 9.227 1.00 . A A . 11 GLU O 1 1
14 29635 1 1 11 GLU OE1 O -19.433 -14.538 9.727 1.00 . A A . 11 GLU OE1 1 1
14 29636 1 1 11 GLU OE2 O -20.033 -15.295 7.758 1.00 . A A . 11 GLU OE2 1 1
14 29637 1 1 12 PHE C C -26.655 -12.190 8.649 1.00 . A A . 12 PHE C 1 1
14 29638 1 1 12 PHE CA C -25.457 -11.298 8.350 1.00 . A A . 12 PHE CA 1 1
14 29639 1 1 12 PHE CB C -25.954 -10.048 7.606 1.00 . A A . 12 PHE CB 1 1
14 29640 1 1 12 PHE CD1 C -24.402 -8.396 8.744 1.00 . A A . 12 PHE CD1 1 1
14 29641 1 1 12 PHE CD2 C -24.571 -8.356 6.325 1.00 . A A . 12 PHE CD2 1 1
14 29642 1 1 12 PHE CE1 C -23.476 -7.324 8.704 1.00 . A A . 12 PHE CE1 1 1
14 29643 1 1 12 PHE CE2 C -23.642 -7.286 6.271 1.00 . A A . 12 PHE CE2 1 1
14 29644 1 1 12 PHE CG C -24.954 -8.917 7.559 1.00 . A A . 12 PHE CG 1 1
14 29645 1 1 12 PHE CZ C -23.098 -6.767 7.464 1.00 . A A . 12 PHE CZ 1 1
14 29646 1 1 12 PHE H H -24.250 -11.738 6.639 1.00 . A A . 12 PHE H 1 1
14 29647 1 1 12 PHE HA H -24.977 -11.038 9.188 1.00 . A A . 12 PHE HA 1 1
14 29648 1 1 12 PHE HB2 H -26.175 -10.303 6.664 1.00 . A A . 12 PHE HB2 1 1
14 29649 1 1 12 PHE HB3 H -26.778 -9.711 8.062 1.00 . A A . 12 PHE HB3 1 1
14 29650 1 1 12 PHE HD1 H -24.666 -8.788 9.626 1.00 . A A . 12 PHE HD1 1 1
14 29651 1 1 12 PHE HD2 H -24.960 -8.715 5.477 1.00 . A A . 12 PHE HD2 1 1
14 29652 1 1 12 PHE HE1 H -23.093 -6.961 9.554 1.00 . A A . 12 PHE HE1 1 1
14 29653 1 1 12 PHE HE2 H -23.372 -6.899 5.389 1.00 . A A . 12 PHE HE2 1 1
14 29654 1 1 12 PHE HZ H -22.446 -6.009 7.432 1.00 . A A . 12 PHE HZ 1 1
14 29655 1 1 12 PHE N N -24.466 -12.036 7.568 1.00 . A A . 12 PHE N 1 1
14 29656 1 1 12 PHE O O -27.229 -12.111 9.724 1.00 . A A . 12 PHE O 1 1
14 29657 1 1 13 LYS C C -27.921 -14.943 8.997 1.00 . A A . 13 LYS C 1 1
14 29658 1 1 13 LYS CA C -28.172 -13.941 7.881 1.00 . A A . 13 LYS CA 1 1
14 29659 1 1 13 LYS CB C -28.487 -14.670 6.563 1.00 . A A . 13 LYS CB 1 1
14 29660 1 1 13 LYS CD C -29.091 -17.094 6.687 1.00 . A A . 13 LYS CD 1 1
14 29661 1 1 13 LYS CE C -30.035 -18.062 7.385 1.00 . A A . 13 LYS CE 1 1
14 29662 1 1 13 LYS CG C -29.638 -15.670 6.654 1.00 . A A . 13 LYS CG 1 1
14 29663 1 1 13 LYS H H -26.511 -13.077 6.849 1.00 . A A . 13 LYS H 1 1
14 29664 1 1 13 LYS HA H -28.937 -13.353 8.148 1.00 . A A . 13 LYS HA 1 1
14 29665 1 1 13 LYS HB2 H -28.724 -13.986 5.872 1.00 . A A . 13 LYS HB2 1 1
14 29666 1 1 13 LYS HB3 H -27.668 -15.166 6.273 1.00 . A A . 13 LYS HB3 1 1
14 29667 1 1 13 LYS HD2 H -28.950 -17.406 5.747 1.00 . A A . 13 LYS HD2 1 1
14 29668 1 1 13 LYS HD3 H -28.217 -17.094 7.172 1.00 . A A . 13 LYS HD3 1 1
14 29669 1 1 13 LYS HE2 H -30.872 -17.584 7.649 1.00 . A A . 13 LYS HE2 1 1
14 29670 1 1 13 LYS HE3 H -30.263 -18.814 6.766 1.00 . A A . 13 LYS HE3 1 1
14 29671 1 1 13 LYS HG2 H -30.159 -15.496 7.490 1.00 . A A . 13 LYS HG2 1 1
14 29672 1 1 13 LYS HG3 H -30.234 -15.561 5.860 1.00 . A A . 13 LYS HG3 1 1
14 29673 1 1 13 LYS HZ1 H -29.987 -19.260 9.086 1.00 . A A . 13 LYS HZ1 1 1
14 29674 1 1 13 LYS HZ2 H -29.143 -17.891 9.257 1.00 . A A . 13 LYS HZ2 1 1
14 29675 1 1 13 LYS HZ3 H -28.539 -19.110 8.382 1.00 . A A . 13 LYS HZ3 1 1
14 29676 1 1 13 LYS N N -27.027 -13.044 7.705 1.00 . A A . 13 LYS N 1 1
14 29677 1 1 13 LYS NZ N -29.380 -18.621 8.615 1.00 . A A . 13 LYS NZ 1 1
14 29678 1 1 13 LYS O O -28.817 -15.215 9.784 1.00 . A A . 13 LYS O 1 1
14 29679 1 1 14 GLU C C -26.478 -15.747 11.519 1.00 . A A . 14 GLU C 1 1
14 29680 1 1 14 GLU CA C -26.448 -16.449 10.165 1.00 . A A . 14 GLU CA 1 1
14 29681 1 1 14 GLU CB C -25.109 -17.166 9.957 1.00 . A A . 14 GLU CB 1 1
14 29682 1 1 14 GLU CD C -26.250 -19.033 8.626 1.00 . A A . 14 GLU CD 1 1
14 29683 1 1 14 GLU CG C -25.068 -18.064 8.706 1.00 . A A . 14 GLU CG 1 1
14 29684 1 1 14 GLU H H -26.006 -15.254 8.437 1.00 . A A . 14 GLU H 1 1
14 29685 1 1 14 GLU HA H -27.187 -17.121 10.113 1.00 . A A . 14 GLU HA 1 1
14 29686 1 1 14 GLU HB2 H -24.392 -16.473 9.872 1.00 . A A . 14 GLU HB2 1 1
14 29687 1 1 14 GLU HB3 H -24.931 -17.734 10.760 1.00 . A A . 14 GLU HB3 1 1
14 29688 1 1 14 GLU HG2 H -25.081 -17.482 7.894 1.00 . A A . 14 GLU HG2 1 1
14 29689 1 1 14 GLU HG3 H -24.223 -18.597 8.723 1.00 . A A . 14 GLU HG3 1 1
14 29690 1 1 14 GLU N N -26.722 -15.491 9.093 1.00 . A A . 14 GLU N 1 1
14 29691 1 1 14 GLU O O -27.022 -16.275 12.485 1.00 . A A . 14 GLU O 1 1
14 29692 1 1 14 GLU OE1 O -26.680 -19.575 9.665 1.00 . A A . 14 GLU OE1 1 1
14 29693 1 1 14 GLU OE2 O -26.774 -19.239 7.509 1.00 . A A . 14 GLU OE2 1 1
14 29694 1 1 15 ALA C C -27.371 -13.391 13.223 1.00 . A A . 15 ALA C 1 1
14 29695 1 1 15 ALA CA C -25.936 -13.772 12.831 1.00 . A A . 15 ALA CA 1 1
14 29696 1 1 15 ALA CB C -25.078 -12.526 12.670 1.00 . A A . 15 ALA CB 1 1
14 29697 1 1 15 ALA H H -25.482 -14.160 10.777 1.00 . A A . 15 ALA H 1 1
14 29698 1 1 15 ALA HA H -25.545 -14.367 13.534 1.00 . A A . 15 ALA HA 1 1
14 29699 1 1 15 ALA HB1 H -24.141 -12.767 12.415 1.00 . A A . 15 ALA HB1 1 1
14 29700 1 1 15 ALA HB2 H -25.041 -12.005 13.523 1.00 . A A . 15 ALA HB2 1 1
14 29701 1 1 15 ALA HB3 H -25.446 -11.927 11.959 1.00 . A A . 15 ALA HB3 1 1
14 29702 1 1 15 ALA N N -25.920 -14.545 11.589 1.00 . A A . 15 ALA N 1 1
14 29703 1 1 15 ALA O O -27.720 -13.351 14.399 1.00 . A A . 15 ALA O 1 1
14 29704 1 1 16 PHE C C -30.369 -13.982 12.965 1.00 . A A . 16 PHE C 1 1
14 29705 1 1 16 PHE CA C -29.595 -12.767 12.441 1.00 . A A . 16 PHE CA 1 1
14 29706 1 1 16 PHE CB C -30.173 -12.275 11.109 1.00 . A A . 16 PHE CB 1 1
14 29707 1 1 16 PHE CD1 C -32.688 -12.340 11.193 1.00 . A A . 16 PHE CD1 1 1
14 29708 1 1 16 PHE CD2 C -31.566 -10.194 11.350 1.00 . A A . 16 PHE CD2 1 1
14 29709 1 1 16 PHE CE1 C -33.936 -11.697 11.267 1.00 . A A . 16 PHE CE1 1 1
14 29710 1 1 16 PHE CE2 C -32.813 -9.538 11.416 1.00 . A A . 16 PHE CE2 1 1
14 29711 1 1 16 PHE CG C -31.497 -11.595 11.226 1.00 . A A . 16 PHE CG 1 1
14 29712 1 1 16 PHE CZ C -34.000 -10.288 11.370 1.00 . A A . 16 PHE CZ 1 1
14 29713 1 1 16 PHE H H -27.848 -13.158 11.289 1.00 . A A . 16 PHE H 1 1
14 29714 1 1 16 PHE HA H -29.626 -12.043 13.130 1.00 . A A . 16 PHE HA 1 1
14 29715 1 1 16 PHE HB2 H -29.533 -11.623 10.700 1.00 . A A . 16 PHE HB2 1 1
14 29716 1 1 16 PHE HB3 H -30.287 -13.058 10.499 1.00 . A A . 16 PHE HB3 1 1
14 29717 1 1 16 PHE HD1 H -32.648 -13.335 11.115 1.00 . A A . 16 PHE HD1 1 1
14 29718 1 1 16 PHE HD2 H -30.722 -9.659 11.391 1.00 . A A . 16 PHE HD2 1 1
14 29719 1 1 16 PHE HE1 H -34.778 -12.236 11.249 1.00 . A A . 16 PHE HE1 1 1
14 29720 1 1 16 PHE HE2 H -32.853 -8.541 11.496 1.00 . A A . 16 PHE HE2 1 1
14 29721 1 1 16 PHE HZ H -34.888 -9.828 11.409 1.00 . A A . 16 PHE HZ 1 1
14 29722 1 1 16 PHE N N -28.195 -13.120 12.226 1.00 . A A . 16 PHE N 1 1
14 29723 1 1 16 PHE O O -31.126 -13.888 13.929 1.00 . A A . 16 PHE O 1 1
14 29724 1 1 17 SER C C -30.378 -16.893 14.091 1.00 . A A . 17 SER C 1 1
14 29725 1 1 17 SER CA C -30.834 -16.372 12.735 1.00 . A A . 17 SER CA 1 1
14 29726 1 1 17 SER CB C -30.606 -17.458 11.692 1.00 . A A . 17 SER CB 1 1
14 29727 1 1 17 SER H H -29.519 -15.156 11.570 1.00 . A A . 17 SER H 1 1
14 29728 1 1 17 SER HA H -31.797 -16.112 12.795 1.00 . A A . 17 SER HA 1 1
14 29729 1 1 17 SER HB2 H -29.628 -17.623 11.562 1.00 . A A . 17 SER HB2 1 1
14 29730 1 1 17 SER HB3 H -31.053 -18.310 11.965 1.00 . A A . 17 SER HB3 1 1
14 29731 1 1 17 SER HG H -30.474 -17.138 9.765 1.00 . A A . 17 SER HG 1 1
14 29732 1 1 17 SER N N -30.158 -15.133 12.337 1.00 . A A . 17 SER N 1 1
14 29733 1 1 17 SER O O -31.036 -17.732 14.686 1.00 . A A . 17 SER O 1 1
14 29734 1 1 17 SER OG O -31.148 -17.066 10.441 1.00 . A A . 17 SER OG 1 1
14 29735 1 1 18 LEU C C -29.761 -16.284 16.987 1.00 . A A . 18 LEU C 1 1
14 29736 1 1 18 LEU CA C -28.777 -16.767 15.916 1.00 . A A . 18 LEU CA 1 1
14 29737 1 1 18 LEU CB C -27.389 -16.158 16.166 1.00 . A A . 18 LEU CB 1 1
14 29738 1 1 18 LEU CD1 C -26.547 -17.770 17.938 1.00 . A A . 18 LEU CD1 1 1
14 29739 1 1 18 LEU CD2 C -25.977 -18.167 15.526 1.00 . A A . 18 LEU CD2 1 1
14 29740 1 1 18 LEU CG C -26.250 -17.101 16.592 1.00 . A A . 18 LEU CG 1 1
14 29741 1 1 18 LEU H H -28.737 -15.728 14.050 1.00 . A A . 18 LEU H 1 1
14 29742 1 1 18 LEU HA H -28.723 -17.765 15.920 1.00 . A A . 18 LEU HA 1 1
14 29743 1 1 18 LEU HB2 H -27.105 -15.712 15.316 1.00 . A A . 18 LEU HB2 1 1
14 29744 1 1 18 LEU HB3 H -27.493 -15.470 16.884 1.00 . A A . 18 LEU HB3 1 1
14 29745 1 1 18 LEU HD11 H -25.801 -18.380 18.207 1.00 . A A . 18 LEU HD11 1 1
14 29746 1 1 18 LEU HD12 H -27.386 -18.312 17.892 1.00 . A A . 18 LEU HD12 1 1
14 29747 1 1 18 LEU HD13 H -26.661 -17.088 18.660 1.00 . A A . 18 LEU HD13 1 1
14 29748 1 1 18 LEU HD21 H -25.237 -18.776 15.809 1.00 . A A . 18 LEU HD21 1 1
14 29749 1 1 18 LEU HD22 H -25.713 -17.745 14.658 1.00 . A A . 18 LEU HD22 1 1
14 29750 1 1 18 LEU HD23 H -26.789 -18.726 15.362 1.00 . A A . 18 LEU HD23 1 1
14 29751 1 1 18 LEU HG H -25.429 -16.541 16.697 1.00 . A A . 18 LEU HG 1 1
14 29752 1 1 18 LEU N N -29.260 -16.385 14.591 1.00 . A A . 18 LEU N 1 1
14 29753 1 1 18 LEU O O -29.799 -16.820 18.096 1.00 . A A . 18 LEU O 1 1
14 29754 1 1 19 PHE C C -32.983 -14.970 17.069 1.00 . A A . 19 PHE C 1 1
14 29755 1 1 19 PHE CA C -31.554 -14.725 17.558 1.00 . A A . 19 PHE CA 1 1
14 29756 1 1 19 PHE CB C -31.293 -13.233 17.758 1.00 . A A . 19 PHE CB 1 1
14 29757 1 1 19 PHE CD1 C -29.917 -12.758 19.828 1.00 . A A . 19 PHE CD1 1 1
14 29758 1 1 19 PHE CD2 C -28.780 -12.877 17.690 1.00 . A A . 19 PHE CD2 1 1
14 29759 1 1 19 PHE CE1 C -28.682 -12.512 20.474 1.00 . A A . 19 PHE CE1 1 1
14 29760 1 1 19 PHE CE2 C -27.542 -12.624 18.321 1.00 . A A . 19 PHE CE2 1 1
14 29761 1 1 19 PHE CG C -29.975 -12.947 18.436 1.00 . A A . 19 PHE CG 1 1
14 29762 1 1 19 PHE CZ C -27.491 -12.441 19.715 1.00 . A A . 19 PHE CZ 1 1
14 29763 1 1 19 PHE H H -30.466 -14.881 15.729 1.00 . A A . 19 PHE H 1 1
14 29764 1 1 19 PHE HA H -31.433 -15.221 18.417 1.00 . A A . 19 PHE HA 1 1
14 29765 1 1 19 PHE HB2 H -31.292 -12.784 16.866 1.00 . A A . 19 PHE HB2 1 1
14 29766 1 1 19 PHE HB3 H -32.026 -12.852 18.322 1.00 . A A . 19 PHE HB3 1 1
14 29767 1 1 19 PHE HD1 H -30.759 -12.799 20.367 1.00 . A A . 19 PHE HD1 1 1
14 29768 1 1 19 PHE HD2 H -28.811 -13.008 16.699 1.00 . A A . 19 PHE HD2 1 1
14 29769 1 1 19 PHE HE1 H -28.652 -12.387 21.465 1.00 . A A . 19 PHE HE1 1 1
14 29770 1 1 19 PHE HE2 H -26.703 -12.576 17.779 1.00 . A A . 19 PHE HE2 1 1
14 29771 1 1 19 PHE HZ H -26.617 -12.262 20.166 1.00 . A A . 19 PHE HZ 1 1
14 29772 1 1 19 PHE N N -30.555 -15.276 16.644 1.00 . A A . 19 PHE N 1 1
14 29773 1 1 19 PHE O O -33.915 -14.987 17.873 1.00 . A A . 19 PHE O 1 1
14 29774 1 1 20 ASP C C -34.769 -16.999 15.515 1.00 . A A . 20 ASP C 1 1
14 29775 1 1 20 ASP CA C -34.481 -15.525 15.221 1.00 . A A . 20 ASP CA 1 1
14 29776 1 1 20 ASP CB C -34.563 -15.273 13.719 1.00 . A A . 20 ASP CB 1 1
14 29777 1 1 20 ASP CG C -35.944 -15.580 13.155 1.00 . A A . 20 ASP CG 1 1
14 29778 1 1 20 ASP H H -32.380 -15.108 15.149 1.00 . A A . 20 ASP H 1 1
14 29779 1 1 20 ASP HA H -35.135 -14.920 15.676 1.00 . A A . 20 ASP HA 1 1
14 29780 1 1 20 ASP HB2 H -34.350 -14.311 13.542 1.00 . A A . 20 ASP HB2 1 1
14 29781 1 1 20 ASP HB3 H -33.892 -15.853 13.257 1.00 . A A . 20 ASP HB3 1 1
14 29782 1 1 20 ASP N N -33.162 -15.183 15.768 1.00 . A A . 20 ASP N 1 1
14 29783 1 1 20 ASP O O -34.467 -17.899 14.730 1.00 . A A . 20 ASP O 1 1
14 29784 1 1 20 ASP OD1 O -36.100 -15.511 11.921 1.00 . A A . 20 ASP OD1 1 1
14 29785 1 1 20 ASP OD2 O -36.878 -15.905 13.934 1.00 . A A . 20 ASP OD2 1 1
14 29786 1 1 21 LYS C C -36.771 -19.272 16.429 1.00 . A A . 21 LYS C 1 1
14 29787 1 1 21 LYS CA C -35.653 -18.557 17.187 1.00 . A A . 21 LYS CA 1 1
14 29788 1 1 21 LYS CB C -36.072 -18.402 18.653 1.00 . A A . 21 LYS CB 1 1
14 29789 1 1 21 LYS CD C -36.959 -19.544 20.709 1.00 . A A . 21 LYS CD 1 1
14 29790 1 1 21 LYS CE C -38.312 -20.255 20.532 1.00 . A A . 21 LYS CE 1 1
14 29791 1 1 21 LYS CG C -36.075 -19.696 19.473 1.00 . A A . 21 LYS CG 1 1
14 29792 1 1 21 LYS H H -35.588 -16.434 17.249 1.00 . A A . 21 LYS H 1 1
14 29793 1 1 21 LYS HA H -34.813 -19.082 17.050 1.00 . A A . 21 LYS HA 1 1
14 29794 1 1 21 LYS HB2 H -35.441 -17.761 19.089 1.00 . A A . 21 LYS HB2 1 1
14 29795 1 1 21 LYS HB3 H -36.998 -18.024 18.670 1.00 . A A . 21 LYS HB3 1 1
14 29796 1 1 21 LYS HD2 H -36.484 -19.937 21.495 1.00 . A A . 21 LYS HD2 1 1
14 29797 1 1 21 LYS HD3 H -37.121 -18.570 20.870 1.00 . A A . 21 LYS HD3 1 1
14 29798 1 1 21 LYS HE2 H -38.156 -21.239 20.440 1.00 . A A . 21 LYS HE2 1 1
14 29799 1 1 21 LYS HE3 H -38.881 -20.081 21.335 1.00 . A A . 21 LYS HE3 1 1
14 29800 1 1 21 LYS HG2 H -36.425 -20.444 18.910 1.00 . A A . 21 LYS HG2 1 1
14 29801 1 1 21 LYS HG3 H -35.141 -19.905 19.762 1.00 . A A . 21 LYS HG3 1 1
14 29802 1 1 21 LYS HZ1 H -39.936 -20.267 19.229 1.00 . A A . 21 LYS HZ1 1 1
14 29803 1 1 21 LYS HZ2 H -38.536 -19.953 18.484 1.00 . A A . 21 LYS HZ2 1 1
14 29804 1 1 21 LYS HZ3 H -39.256 -18.807 19.370 1.00 . A A . 21 LYS HZ3 1 1
14 29805 1 1 21 LYS N N -35.347 -17.222 16.682 1.00 . A A . 21 LYS N 1 1
14 29806 1 1 21 LYS NZ N -39.064 -19.787 19.318 1.00 . A A . 21 LYS NZ 1 1
14 29807 1 1 21 LYS O O -36.850 -20.500 16.457 1.00 . A A . 21 LYS O 1 1
14 29808 1 1 22 ASP C C -38.755 -19.232 13.655 1.00 . A A . 22 ASP C 1 1
14 29809 1 1 22 ASP CA C -38.846 -19.103 15.170 1.00 . A A . 22 ASP CA 1 1
14 29810 1 1 22 ASP CB C -40.062 -18.265 15.548 1.00 . A A . 22 ASP CB 1 1
14 29811 1 1 22 ASP CG C -40.476 -18.486 16.994 1.00 . A A . 22 ASP CG 1 1
14 29812 1 1 22 ASP H H -37.508 -17.529 15.744 1.00 . A A . 22 ASP H 1 1
14 29813 1 1 22 ASP HA H -38.894 -20.032 15.536 1.00 . A A . 22 ASP HA 1 1
14 29814 1 1 22 ASP HB2 H -39.841 -17.298 15.420 1.00 . A A . 22 ASP HB2 1 1
14 29815 1 1 22 ASP HB3 H -40.825 -18.514 14.951 1.00 . A A . 22 ASP HB3 1 1
14 29816 1 1 22 ASP N N -37.654 -18.517 15.796 1.00 . A A . 22 ASP N 1 1
14 29817 1 1 22 ASP O O -39.360 -20.125 13.064 1.00 . A A . 22 ASP O 1 1
14 29818 1 1 22 ASP OD1 O -41.072 -19.548 17.302 1.00 . A A . 22 ASP OD1 1 1
14 29819 1 1 22 ASP OD2 O -40.172 -17.625 17.853 1.00 . A A . 22 ASP OD2 1 1
14 29820 1 1 23 GLY C C -38.682 -17.520 10.803 1.00 . A A . 23 GLY C 1 1
14 29821 1 1 23 GLY CA C -37.758 -18.422 11.598 1.00 . A A . 23 GLY CA 1 1
14 29822 1 1 23 GLY H H -37.529 -17.641 13.568 1.00 . A A . 23 GLY H 1 1
14 29823 1 1 23 GLY HA2 H -36.810 -18.157 11.426 1.00 . A A . 23 GLY HA2 1 1
14 29824 1 1 23 GLY HA3 H -37.897 -19.369 11.312 1.00 . A A . 23 GLY HA3 1 1
14 29825 1 1 23 GLY N N -37.978 -18.360 13.037 1.00 . A A . 23 GLY N 1 1
14 29826 1 1 23 GLY O O -38.814 -17.681 9.590 1.00 . A A . 23 GLY O 1 1
14 29827 1 1 24 ASP C C -39.441 -14.558 10.030 1.00 . A A . 24 ASP C 1 1
14 29828 1 1 24 ASP CA C -40.222 -15.620 10.812 1.00 . A A . 24 ASP CA 1 1
14 29829 1 1 24 ASP CB C -41.126 -14.933 11.844 1.00 . A A . 24 ASP CB 1 1
14 29830 1 1 24 ASP CG C -42.290 -15.816 12.281 1.00 . A A . 24 ASP CG 1 1
14 29831 1 1 24 ASP H H -39.162 -16.484 12.460 1.00 . A A . 24 ASP H 1 1
14 29832 1 1 24 ASP HA H -40.767 -16.174 10.182 1.00 . A A . 24 ASP HA 1 1
14 29833 1 1 24 ASP HB2 H -40.580 -14.704 12.649 1.00 . A A . 24 ASP HB2 1 1
14 29834 1 1 24 ASP HB3 H -41.495 -14.095 11.443 1.00 . A A . 24 ASP HB3 1 1
14 29835 1 1 24 ASP N N -39.311 -16.564 11.474 1.00 . A A . 24 ASP N 1 1
14 29836 1 1 24 ASP O O -40.008 -13.815 9.230 1.00 . A A . 24 ASP O 1 1
14 29837 1 1 24 ASP OD1 O -42.461 -16.016 13.503 1.00 . A A . 24 ASP OD1 1 1
14 29838 1 1 24 ASP OD2 O -43.041 -16.302 11.403 1.00 . A A . 24 ASP OD2 1 1
14 29839 1 1 25 GLY C C -37.204 -12.208 10.241 1.00 . A A . 25 GLY C 1 1
14 29840 1 1 25 GLY CA C -37.290 -13.549 9.547 1.00 . A A . 25 GLY CA 1 1
14 29841 1 1 25 GLY H H -37.724 -15.116 10.923 1.00 . A A . 25 GLY H 1 1
14 29842 1 1 25 GLY HA2 H -36.375 -13.948 9.481 1.00 . A A . 25 GLY HA2 1 1
14 29843 1 1 25 GLY HA3 H -37.669 -13.426 8.630 1.00 . A A . 25 GLY HA3 1 1
14 29844 1 1 25 GLY N N -38.135 -14.497 10.254 1.00 . A A . 25 GLY N 1 1
14 29845 1 1 25 GLY O O -36.877 -11.201 9.601 1.00 . A A . 25 GLY O 1 1
14 29846 1 1 26 THR C C -36.701 -11.098 13.636 1.00 . A A . 26 THR C 1 1
14 29847 1 1 26 THR CA C -37.474 -10.947 12.322 1.00 . A A . 26 THR CA 1 1
14 29848 1 1 26 THR CB C -38.918 -10.507 12.675 1.00 . A A . 26 THR CB 1 1
14 29849 1 1 26 THR CG2 C -39.786 -10.401 11.437 1.00 . A A . 26 THR CG2 1 1
14 29850 1 1 26 THR H H -37.718 -13.044 11.997 1.00 . A A . 26 THR H 1 1
14 29851 1 1 26 THR HA H -37.008 -10.300 11.717 1.00 . A A . 26 THR HA 1 1
14 29852 1 1 26 THR HB H -38.904 -9.636 13.166 1.00 . A A . 26 THR HB 1 1
14 29853 1 1 26 THR HG1 H -39.567 -11.130 14.424 1.00 . A A . 26 THR HG1 1 1
14 29854 1 1 26 THR HG21 H -40.715 -10.117 11.674 1.00 . A A . 26 THR HG21 1 1
14 29855 1 1 26 THR HG22 H -39.844 -11.280 10.964 1.00 . A A . 26 THR HG22 1 1
14 29856 1 1 26 THR HG23 H -39.414 -9.730 10.796 1.00 . A A . 26 THR HG23 1 1
14 29857 1 1 26 THR N N -37.488 -12.185 11.539 1.00 . A A . 26 THR N 1 1
14 29858 1 1 26 THR O O -36.458 -12.208 14.109 1.00 . A A . 26 THR O 1 1
14 29859 1 1 26 THR OG1 O -39.515 -11.479 13.536 1.00 . A A . 26 THR OG1 1 1
14 29860 1 1 27 ILE C C -36.401 -8.723 16.204 1.00 . A A . 27 ILE C 1 1
14 29861 1 1 27 ILE CA C -35.688 -9.887 15.540 1.00 . A A . 27 ILE CA 1 1
14 29862 1 1 27 ILE CB C -34.154 -9.585 15.449 1.00 . A A . 27 ILE CB 1 1
14 29863 1 1 27 ILE CD1 C -32.483 -7.765 14.635 1.00 . A A . 27 ILE CD1 1 1
14 29864 1 1 27 ILE CG1 C -33.909 -8.304 14.608 1.00 . A A . 27 ILE CG1 1 1
14 29865 1 1 27 ILE CG2 C -33.413 -10.826 14.884 1.00 . A A . 27 ILE CG2 1 1
14 29866 1 1 27 ILE H H -36.506 -9.109 13.731 1.00 . A A . 27 ILE H 1 1
14 29867 1 1 27 ILE HA H -35.798 -10.763 16.009 1.00 . A A . 27 ILE HA 1 1
14 29868 1 1 27 ILE HB H -33.776 -9.404 16.357 1.00 . A A . 27 ILE HB 1 1
14 29869 1 1 27 ILE HD11 H -32.400 -6.943 14.074 1.00 . A A . 27 ILE HD11 1 1
14 29870 1 1 27 ILE HD12 H -31.837 -8.444 14.285 1.00 . A A . 27 ILE HD12 1 1
14 29871 1 1 27 ILE HD13 H -32.207 -7.531 15.567 1.00 . A A . 27 ILE HD13 1 1
14 29872 1 1 27 ILE HG12 H -34.137 -8.505 13.655 1.00 . A A . 27 ILE HG12 1 1
14 29873 1 1 27 ILE HG13 H -34.511 -7.583 14.950 1.00 . A A . 27 ILE HG13 1 1
14 29874 1 1 27 ILE HG21 H -32.430 -10.656 14.817 1.00 . A A . 27 ILE HG21 1 1
14 29875 1 1 27 ILE HG22 H -33.747 -11.058 13.971 1.00 . A A . 27 ILE HG22 1 1
14 29876 1 1 27 ILE HG23 H -33.548 -11.623 15.472 1.00 . A A . 27 ILE HG23 1 1
14 29877 1 1 27 ILE N N -36.334 -9.964 14.219 1.00 . A A . 27 ILE N 1 1
14 29878 1 1 27 ILE O O -37.020 -7.932 15.507 1.00 . A A . 27 ILE O 1 1
14 29879 1 1 28 THR C C -36.072 -6.209 18.013 1.00 . A A . 28 THR C 1 1
14 29880 1 1 28 THR CA C -36.992 -7.419 18.133 1.00 . A A . 28 THR CA 1 1
14 29881 1 1 28 THR CB C -37.343 -7.643 19.620 1.00 . A A . 28 THR CB 1 1
14 29882 1 1 28 THR CG2 C -38.309 -8.802 19.786 1.00 . A A . 28 THR CG2 1 1
14 29883 1 1 28 THR H H -35.841 -9.239 18.080 1.00 . A A . 28 THR H 1 1
14 29884 1 1 28 THR HA H -37.838 -7.301 17.614 1.00 . A A . 28 THR HA 1 1
14 29885 1 1 28 THR HB H -37.730 -6.809 20.013 1.00 . A A . 28 THR HB 1 1
14 29886 1 1 28 THR HG1 H -36.372 -8.008 21.290 1.00 . A A . 28 THR HG1 1 1
14 29887 1 1 28 THR HG21 H -38.534 -8.944 20.750 1.00 . A A . 28 THR HG21 1 1
14 29888 1 1 28 THR HG22 H -37.914 -9.651 19.435 1.00 . A A . 28 THR HG22 1 1
14 29889 1 1 28 THR HG23 H -39.162 -8.631 19.293 1.00 . A A . 28 THR HG23 1 1
14 29890 1 1 28 THR N N -36.333 -8.574 17.517 1.00 . A A . 28 THR N 1 1
14 29891 1 1 28 THR O O -34.867 -6.359 17.808 1.00 . A A . 28 THR O 1 1
14 29892 1 1 28 THR OG1 O -36.158 -7.934 20.360 1.00 . A A . 28 THR OG1 1 1
14 29893 1 1 29 THR C C -34.769 -3.846 19.228 1.00 . A A . 29 THR C 1 1
14 29894 1 1 29 THR CA C -35.812 -3.786 18.113 1.00 . A A . 29 THR CA 1 1
14 29895 1 1 29 THR CB C -36.701 -2.544 18.320 1.00 . A A . 29 THR CB 1 1
14 29896 1 1 29 THR CG2 C -37.613 -2.311 17.121 1.00 . A A . 29 THR CG2 1 1
14 29897 1 1 29 THR H H -37.609 -4.939 18.293 1.00 . A A . 29 THR H 1 1
14 29898 1 1 29 THR HA H -35.382 -3.759 17.211 1.00 . A A . 29 THR HA 1 1
14 29899 1 1 29 THR HB H -36.137 -1.734 18.486 1.00 . A A . 29 THR HB 1 1
14 29900 1 1 29 THR HG1 H -38.418 -2.481 19.279 1.00 . A A . 29 THR HG1 1 1
14 29901 1 1 29 THR HG21 H -38.186 -1.504 17.260 1.00 . A A . 29 THR HG21 1 1
14 29902 1 1 29 THR HG22 H -38.214 -3.095 16.972 1.00 . A A . 29 THR HG22 1 1
14 29903 1 1 29 THR HG23 H -37.079 -2.169 16.287 1.00 . A A . 29 THR HG23 1 1
14 29904 1 1 29 THR N N -36.621 -5.011 18.154 1.00 . A A . 29 THR N 1 1
14 29905 1 1 29 THR O O -33.624 -3.429 19.074 1.00 . A A . 29 THR O 1 1
14 29906 1 1 29 THR OG1 O -37.519 -2.743 19.475 1.00 . A A . 29 THR OG1 1 1
14 29907 1 1 30 LYS C C -33.115 -5.502 21.179 1.00 . A A . 30 LYS C 1 1
14 29908 1 1 30 LYS CA C -34.320 -4.617 21.515 1.00 . A A . 30 LYS CA 1 1
14 29909 1 1 30 LYS CB C -35.171 -5.300 22.590 1.00 . A A . 30 LYS CB 1 1
14 29910 1 1 30 LYS CD C -35.354 -6.498 24.734 1.00 . A A . 30 LYS CD 1 1
14 29911 1 1 30 LYS CE C -34.659 -6.932 26.007 1.00 . A A . 30 LYS CE 1 1
14 29912 1 1 30 LYS CG C -34.458 -5.618 23.887 1.00 . A A . 30 LYS CG 1 1
14 29913 1 1 30 LYS H H -36.136 -4.707 20.410 1.00 . A A . 30 LYS H 1 1
14 29914 1 1 30 LYS HA H -33.986 -3.718 21.795 1.00 . A A . 30 LYS HA 1 1
14 29915 1 1 30 LYS HB2 H -35.941 -4.699 22.806 1.00 . A A . 30 LYS HB2 1 1
14 29916 1 1 30 LYS HB3 H -35.515 -6.160 22.214 1.00 . A A . 30 LYS HB3 1 1
14 29917 1 1 30 LYS HD2 H -36.180 -5.988 24.973 1.00 . A A . 30 LYS HD2 1 1
14 29918 1 1 30 LYS HD3 H -35.604 -7.311 24.207 1.00 . A A . 30 LYS HD3 1 1
14 29919 1 1 30 LYS HE2 H -33.780 -7.351 25.782 1.00 . A A . 30 LYS HE2 1 1
14 29920 1 1 30 LYS HE3 H -34.509 -6.137 26.594 1.00 . A A . 30 LYS HE3 1 1
14 29921 1 1 30 LYS HG2 H -33.603 -6.100 23.692 1.00 . A A . 30 LYS HG2 1 1
14 29922 1 1 30 LYS HG3 H -34.260 -4.771 24.378 1.00 . A A . 30 LYS HG3 1 1
14 29923 1 1 30 LYS HZ1 H -35.069 -8.229 27.579 1.00 . A A . 30 LYS HZ1 1 1
14 29924 1 1 30 LYS HZ2 H -35.675 -8.738 26.170 1.00 . A A . 30 LYS HZ2 1 1
14 29925 1 1 30 LYS HZ3 H -36.398 -7.536 26.974 1.00 . A A . 30 LYS HZ3 1 1
14 29926 1 1 30 LYS N N -35.183 -4.409 20.352 1.00 . A A . 30 LYS N 1 1
14 29927 1 1 30 LYS NZ N -35.511 -7.929 26.733 1.00 . A A . 30 LYS NZ 1 1
14 29928 1 1 30 LYS O O -32.016 -5.306 21.700 1.00 . A A . 30 LYS O 1 1
14 29929 1 1 31 GLU C C -31.337 -6.943 18.890 1.00 . A A . 31 GLU C 1 1
14 29930 1 1 31 GLU CA C -32.297 -7.448 19.959 1.00 . A A . 31 GLU CA 1 1
14 29931 1 1 31 GLU CB C -32.970 -8.737 19.489 1.00 . A A . 31 GLU CB 1 1
14 29932 1 1 31 GLU CD C -34.462 -10.459 20.646 1.00 . A A . 31 GLU CD 1 1
14 29933 1 1 31 GLU CG C -33.105 -9.768 20.616 1.00 . A A . 31 GLU CG 1 1
14 29934 1 1 31 GLU H H -34.233 -6.563 19.899 1.00 . A A . 31 GLU H 1 1
14 29935 1 1 31 GLU HA H -31.767 -7.577 20.797 1.00 . A A . 31 GLU HA 1 1
14 29936 1 1 31 GLU HB2 H -33.882 -8.514 19.144 1.00 . A A . 31 GLU HB2 1 1
14 29937 1 1 31 GLU HB3 H -32.422 -9.133 18.752 1.00 . A A . 31 GLU HB3 1 1
14 29938 1 1 31 GLU HG2 H -32.400 -10.467 20.494 1.00 . A A . 31 GLU HG2 1 1
14 29939 1 1 31 GLU HG3 H -32.969 -9.305 21.490 1.00 . A A . 31 GLU HG3 1 1
14 29940 1 1 31 GLU N N -33.329 -6.481 20.319 1.00 . A A . 31 GLU N 1 1
14 29941 1 1 31 GLU O O -30.297 -7.552 18.674 1.00 . A A . 31 GLU O 1 1
14 29942 1 1 31 GLU OE1 O -35.217 -10.379 19.649 1.00 . A A . 31 GLU OE1 1 1
14 29943 1 1 31 GLU OE2 O -34.781 -11.073 21.689 1.00 . A A . 31 GLU OE2 1 1
14 29944 1 1 32 LEU C C -29.353 -5.116 17.670 1.00 . A A . 32 LEU C 1 1
14 29945 1 1 32 LEU CA C -30.795 -5.272 17.192 1.00 . A A . 32 LEU CA 1 1
14 29946 1 1 32 LEU CB C -31.325 -3.901 16.757 1.00 . A A . 32 LEU CB 1 1
14 29947 1 1 32 LEU CD1 C -30.608 -3.931 14.329 1.00 . A A . 32 LEU CD1 1 1
14 29948 1 1 32 LEU CD2 C -31.015 -1.770 15.485 1.00 . A A . 32 LEU CD2 1 1
14 29949 1 1 32 LEU CG C -30.519 -3.189 15.657 1.00 . A A . 32 LEU CG 1 1
14 29950 1 1 32 LEU H H -32.516 -5.365 18.465 1.00 . A A . 32 LEU H 1 1
14 29951 1 1 32 LEU HA H -30.826 -5.936 16.444 1.00 . A A . 32 LEU HA 1 1
14 29952 1 1 32 LEU HB2 H -32.258 -4.027 16.421 1.00 . A A . 32 LEU HB2 1 1
14 29953 1 1 32 LEU HB3 H -31.337 -3.309 17.562 1.00 . A A . 32 LEU HB3 1 1
14 29954 1 1 32 LEU HD11 H -30.081 -3.462 13.620 1.00 . A A . 32 LEU HD11 1 1
14 29955 1 1 32 LEU HD12 H -31.556 -3.995 14.017 1.00 . A A . 32 LEU HD12 1 1
14 29956 1 1 32 LEU HD13 H -30.249 -4.861 14.414 1.00 . A A . 32 LEU HD13 1 1
14 29957 1 1 32 LEU HD21 H -30.501 -1.293 14.773 1.00 . A A . 32 LEU HD21 1 1
14 29958 1 1 32 LEU HD22 H -30.918 -1.251 16.335 1.00 . A A . 32 LEU HD22 1 1
14 29959 1 1 32 LEU HD23 H -31.982 -1.757 15.227 1.00 . A A . 32 LEU HD23 1 1
14 29960 1 1 32 LEU HG H -29.558 -3.163 15.931 1.00 . A A . 32 LEU HG 1 1
14 29961 1 1 32 LEU N N -31.661 -5.833 18.238 1.00 . A A . 32 LEU N 1 1
14 29962 1 1 32 LEU O O -28.407 -5.490 16.976 1.00 . A A . 32 LEU O 1 1
14 29963 1 1 33 GLY C C -27.122 -5.666 19.657 1.00 . A A . 33 GLY C 1 1
14 29964 1 1 33 GLY CA C -27.855 -4.363 19.409 1.00 . A A . 33 GLY CA 1 1
14 29965 1 1 33 GLY H H -29.988 -4.299 19.400 1.00 . A A . 33 GLY H 1 1
14 29966 1 1 33 GLY HA2 H -27.340 -3.808 18.756 1.00 . A A . 33 GLY HA2 1 1
14 29967 1 1 33 GLY HA3 H -27.950 -3.863 20.271 1.00 . A A . 33 GLY HA3 1 1
14 29968 1 1 33 GLY N N -29.188 -4.571 18.866 1.00 . A A . 33 GLY N 1 1
14 29969 1 1 33 GLY O O -25.909 -5.750 19.492 1.00 . A A . 33 GLY O 1 1
14 29970 1 1 34 THR C C -26.869 -8.712 19.037 1.00 . A A . 34 THR C 1 1
14 29971 1 1 34 THR CA C -27.263 -7.996 20.327 1.00 . A A . 34 THR CA 1 1
14 29972 1 1 34 THR CB C -28.256 -8.868 21.109 1.00 . A A . 34 THR CB 1 1
14 29973 1 1 34 THR CG2 C -27.551 -9.650 22.200 1.00 . A A . 34 THR CG2 1 1
14 29974 1 1 34 THR H H -28.844 -6.579 20.144 1.00 . A A . 34 THR H 1 1
14 29975 1 1 34 THR HA H -26.446 -7.798 20.869 1.00 . A A . 34 THR HA 1 1
14 29976 1 1 34 THR HB H -28.739 -9.489 20.492 1.00 . A A . 34 THR HB 1 1
14 29977 1 1 34 THR HG1 H -29.744 -7.578 21.058 1.00 . A A . 34 THR HG1 1 1
14 29978 1 1 34 THR HG21 H -28.197 -10.218 22.709 1.00 . A A . 34 THR HG21 1 1
14 29979 1 1 34 THR HG22 H -27.103 -9.035 22.850 1.00 . A A . 34 THR HG22 1 1
14 29980 1 1 34 THR HG23 H -26.850 -10.252 21.815 1.00 . A A . 34 THR HG23 1 1
14 29981 1 1 34 THR N N -27.855 -6.696 20.043 1.00 . A A . 34 THR N 1 1
14 29982 1 1 34 THR O O -25.798 -9.322 18.965 1.00 . A A . 34 THR O 1 1
14 29983 1 1 34 THR OG1 O -29.227 -8.020 21.731 1.00 . A A . 34 THR OG1 1 1
14 29984 1 1 35 VAL C C -26.280 -8.585 16.057 1.00 . A A . 35 VAL C 1 1
14 29985 1 1 35 VAL CA C -27.472 -9.245 16.725 1.00 . A A . 35 VAL CA 1 1
14 29986 1 1 35 VAL CB C -28.718 -9.118 15.793 1.00 . A A . 35 VAL CB 1 1
14 29987 1 1 35 VAL CG1 C -28.414 -9.635 14.375 1.00 . A A . 35 VAL CG1 1 1
14 29988 1 1 35 VAL CG2 C -29.896 -9.904 16.370 1.00 . A A . 35 VAL CG2 1 1
14 29989 1 1 35 VAL H H -28.572 -8.109 18.159 1.00 . A A . 35 VAL H 1 1
14 29990 1 1 35 VAL HA H -27.265 -10.202 16.930 1.00 . A A . 35 VAL HA 1 1
14 29991 1 1 35 VAL HB H -28.971 -8.153 15.731 1.00 . A A . 35 VAL HB 1 1
14 29992 1 1 35 VAL HG11 H -29.215 -9.551 13.783 1.00 . A A . 35 VAL HG11 1 1
14 29993 1 1 35 VAL HG12 H -28.144 -10.598 14.394 1.00 . A A . 35 VAL HG12 1 1
14 29994 1 1 35 VAL HG13 H -27.668 -9.116 13.957 1.00 . A A . 35 VAL HG13 1 1
14 29995 1 1 35 VAL HG21 H -30.700 -9.830 15.780 1.00 . A A . 35 VAL HG21 1 1
14 29996 1 1 35 VAL HG22 H -30.147 -9.561 17.275 1.00 . A A . 35 VAL HG22 1 1
14 29997 1 1 35 VAL HG23 H -29.671 -10.874 16.461 1.00 . A A . 35 VAL HG23 1 1
14 29998 1 1 35 VAL N N -27.724 -8.622 18.027 1.00 . A A . 35 VAL N 1 1
14 29999 1 1 35 VAL O O -25.379 -9.265 15.589 1.00 . A A . 35 VAL O 1 1
14 30000 1 1 36 MET C C -23.827 -6.882 16.036 1.00 . A A . 36 MET C 1 1
14 30001 1 1 36 MET CA C -25.160 -6.542 15.370 1.00 . A A . 36 MET CA 1 1
14 30002 1 1 36 MET CB C -25.420 -5.032 15.421 1.00 . A A . 36 MET CB 1 1
14 30003 1 1 36 MET CE C -22.632 -3.771 12.634 1.00 . A A . 36 MET CE 1 1
14 30004 1 1 36 MET CG C -24.343 -4.205 14.744 1.00 . A A . 36 MET CG 1 1
14 30005 1 1 36 MET H H -27.004 -6.742 16.438 1.00 . A A . 36 MET H 1 1
14 30006 1 1 36 MET HA H -25.143 -6.857 14.422 1.00 . A A . 36 MET HA 1 1
14 30007 1 1 36 MET HB2 H -26.290 -4.841 14.968 1.00 . A A . 36 MET HB2 1 1
14 30008 1 1 36 MET HB3 H -25.473 -4.748 16.379 1.00 . A A . 36 MET HB3 1 1
14 30009 1 1 36 MET HE1 H -22.351 -3.941 11.689 1.00 . A A . 36 MET HE1 1 1
14 30010 1 1 36 MET HE2 H -21.870 -4.021 13.230 1.00 . A A . 36 MET HE2 1 1
14 30011 1 1 36 MET HE3 H -22.794 -2.789 12.734 1.00 . A A . 36 MET HE3 1 1
14 30012 1 1 36 MET HG2 H -24.652 -3.257 14.820 1.00 . A A . 36 MET HG2 1 1
14 30013 1 1 36 MET HG3 H -23.523 -4.334 15.301 1.00 . A A . 36 MET HG3 1 1
14 30014 1 1 36 MET N N -26.258 -7.259 16.018 1.00 . A A . 36 MET N 1 1
14 30015 1 1 36 MET O O -22.820 -7.115 15.368 1.00 . A A . 36 MET O 1 1
14 30016 1 1 36 MET SD S -24.091 -4.702 13.042 1.00 . A A . 36 MET SD 1 1
14 30017 1 1 37 ARG C C -22.085 -8.653 17.787 1.00 . A A . 37 ARG C 1 1
14 30018 1 1 37 ARG CA C -22.622 -7.261 18.126 1.00 . A A . 37 ARG CA 1 1
14 30019 1 1 37 ARG CB C -22.947 -7.177 19.618 1.00 . A A . 37 ARG CB 1 1
14 30020 1 1 37 ARG CD C -22.207 -7.353 21.997 1.00 . A A . 37 ARG CD 1 1
14 30021 1 1 37 ARG CG C -21.743 -7.259 20.554 1.00 . A A . 37 ARG CG 1 1
14 30022 1 1 37 ARG CZ C -23.511 -8.972 23.368 1.00 . A A . 37 ARG CZ 1 1
14 30023 1 1 37 ARG H H -24.682 -6.756 17.852 1.00 . A A . 37 ARG H 1 1
14 30024 1 1 37 ARG HA H -21.938 -6.583 17.860 1.00 . A A . 37 ARG HA 1 1
14 30025 1 1 37 ARG HB2 H -23.409 -6.307 19.786 1.00 . A A . 37 ARG HB2 1 1
14 30026 1 1 37 ARG HB3 H -23.564 -7.932 19.843 1.00 . A A . 37 ARG HB3 1 1
14 30027 1 1 37 ARG HD2 H -21.418 -7.307 22.610 1.00 . A A . 37 ARG HD2 1 1
14 30028 1 1 37 ARG HD3 H -22.832 -6.599 22.202 1.00 . A A . 37 ARG HD3 1 1
14 30029 1 1 37 ARG HE H -22.943 -9.280 21.481 1.00 . A A . 37 ARG HE 1 1
14 30030 1 1 37 ARG HG2 H -21.202 -8.068 20.329 1.00 . A A . 37 ARG HG2 1 1
14 30031 1 1 37 ARG HG3 H -21.180 -6.440 20.443 1.00 . A A . 37 ARG HG3 1 1
14 30032 1 1 37 ARG HH11 H -23.055 -7.267 24.326 1.00 . A A . 37 ARG HH11 1 1
14 30033 1 1 37 ARG HH12 H -23.961 -8.421 25.245 1.00 . A A . 37 ARG HH12 1 1
14 30034 1 1 37 ARG HH21 H -24.130 -10.749 22.685 1.00 . A A . 37 ARG HH21 1 1
14 30035 1 1 37 ARG HH22 H -24.566 -10.381 24.321 1.00 . A A . 37 ARG HH22 1 1
14 30036 1 1 37 ARG N N -23.830 -6.938 17.361 1.00 . A A . 37 ARG N 1 1
14 30037 1 1 37 ARG NE N -22.912 -8.625 22.236 1.00 . A A . 37 ARG NE 1 1
14 30038 1 1 37 ARG NH1 N -23.509 -8.156 24.395 1.00 . A A . 37 ARG NH1 1 1
14 30039 1 1 37 ARG NH2 N -24.116 -10.124 23.466 1.00 . A A . 37 ARG NH2 1 1
14 30040 1 1 37 ARG O O -20.899 -8.921 17.955 1.00 . A A . 37 ARG O 1 1
14 30041 1 1 38 SER C C -21.583 -10.921 15.755 1.00 . A A . 38 SER C 1 1
14 30042 1 1 38 SER CA C -22.526 -10.899 16.959 1.00 . A A . 38 SER CA 1 1
14 30043 1 1 38 SER CB C -23.744 -11.780 16.670 1.00 . A A . 38 SER CB 1 1
14 30044 1 1 38 SER H H -23.896 -9.270 17.161 1.00 . A A . 38 SER H 1 1
14 30045 1 1 38 SER HA H -22.039 -11.221 17.770 1.00 . A A . 38 SER HA 1 1
14 30046 1 1 38 SER HB2 H -24.439 -11.666 17.380 1.00 . A A . 38 SER HB2 1 1
14 30047 1 1 38 SER HB3 H -24.138 -11.556 15.779 1.00 . A A . 38 SER HB3 1 1
14 30048 1 1 38 SER HG H -24.146 -13.680 16.438 1.00 . A A . 38 SER HG 1 1
14 30049 1 1 38 SER N N -22.943 -9.538 17.299 1.00 . A A . 38 SER N 1 1
14 30050 1 1 38 SER O O -20.867 -11.893 15.557 1.00 . A A . 38 SER O 1 1
14 30051 1 1 38 SER OG O -23.378 -13.148 16.645 1.00 . A A . 38 SER OG 1 1
14 30052 1 1 39 LEU C C -19.336 -9.169 14.190 1.00 . A A . 39 LEU C 1 1
14 30053 1 1 39 LEU CA C -20.693 -9.758 13.793 1.00 . A A . 39 LEU CA 1 1
14 30054 1 1 39 LEU CB C -21.337 -8.908 12.673 1.00 . A A . 39 LEU CB 1 1
14 30055 1 1 39 LEU CD1 C -22.291 -10.920 11.465 1.00 . A A . 39 LEU CD1 1 1
14 30056 1 1 39 LEU CD2 C -23.838 -9.364 12.710 1.00 . A A . 39 LEU CD2 1 1
14 30057 1 1 39 LEU CG C -22.555 -9.488 11.912 1.00 . A A . 39 LEU CG 1 1
14 30058 1 1 39 LEU H H -22.187 -9.090 15.174 1.00 . A A . 39 LEU H 1 1
14 30059 1 1 39 LEU HA H -20.574 -10.701 13.480 1.00 . A A . 39 LEU HA 1 1
14 30060 1 1 39 LEU HB2 H -21.632 -8.047 13.088 1.00 . A A . 39 LEU HB2 1 1
14 30061 1 1 39 LEU HB3 H -20.625 -8.725 11.995 1.00 . A A . 39 LEU HB3 1 1
14 30062 1 1 39 LEU HD11 H -23.078 -11.292 10.974 1.00 . A A . 39 LEU HD11 1 1
14 30063 1 1 39 LEU HD12 H -22.109 -11.512 12.248 1.00 . A A . 39 LEU HD12 1 1
14 30064 1 1 39 LEU HD13 H -21.499 -10.964 10.855 1.00 . A A . 39 LEU HD13 1 1
14 30065 1 1 39 LEU HD21 H -24.612 -9.744 12.204 1.00 . A A . 39 LEU HD21 1 1
14 30066 1 1 39 LEU HD22 H -24.043 -8.406 12.913 1.00 . A A . 39 LEU HD22 1 1
14 30067 1 1 39 LEU HD23 H -23.768 -9.854 13.579 1.00 . A A . 39 LEU HD23 1 1
14 30068 1 1 39 LEU HG H -22.700 -8.947 11.085 1.00 . A A . 39 LEU HG 1 1
14 30069 1 1 39 LEU N N -21.575 -9.852 14.965 1.00 . A A . 39 LEU N 1 1
14 30070 1 1 39 LEU O O -18.499 -8.879 13.343 1.00 . A A . 39 LEU O 1 1
14 30071 1 1 40 GLY C C -17.700 -7.006 15.970 1.00 . A A . 40 GLY C 1 1
14 30072 1 1 40 GLY CA C -17.837 -8.515 15.979 1.00 . A A . 40 GLY CA 1 1
14 30073 1 1 40 GLY H H -19.843 -9.222 16.141 1.00 . A A . 40 GLY H 1 1
14 30074 1 1 40 GLY HA2 H -17.730 -8.847 16.916 1.00 . A A . 40 GLY HA2 1 1
14 30075 1 1 40 GLY HA3 H -17.125 -8.911 15.401 1.00 . A A . 40 GLY HA3 1 1
14 30076 1 1 40 GLY N N -19.117 -9.005 15.489 1.00 . A A . 40 GLY N 1 1
14 30077 1 1 40 GLY O O -16.641 -6.480 16.283 1.00 . A A . 40 GLY O 1 1
14 30078 1 1 41 GLN C C -19.973 -4.337 16.345 1.00 . A A . 41 GLN C 1 1
14 30079 1 1 41 GLN CA C -18.760 -4.847 15.592 1.00 . A A . 41 GLN CA 1 1
14 30080 1 1 41 GLN CB C -18.814 -4.341 14.143 1.00 . A A . 41 GLN CB 1 1
14 30081 1 1 41 GLN CD C -19.073 -2.311 12.632 1.00 . A A . 41 GLN CD 1 1
14 30082 1 1 41 GLN CG C -18.708 -2.812 14.015 1.00 . A A . 41 GLN CG 1 1
14 30083 1 1 41 GLN H H -19.606 -6.792 15.368 1.00 . A A . 41 GLN H 1 1
14 30084 1 1 41 GLN HA H -17.914 -4.554 16.038 1.00 . A A . 41 GLN HA 1 1
14 30085 1 1 41 GLN HB2 H -18.056 -4.754 13.638 1.00 . A A . 41 GLN HB2 1 1
14 30086 1 1 41 GLN HB3 H -19.681 -4.633 13.740 1.00 . A A . 41 GLN HB3 1 1
14 30087 1 1 41 GLN HE21 H -17.624 -3.419 11.802 1.00 . A A . 41 GLN HE21 1 1
14 30088 1 1 41 GLN HE22 H -18.557 -2.458 10.702 1.00 . A A . 41 GLN HE22 1 1
14 30089 1 1 41 GLN HG2 H -19.327 -2.386 14.676 1.00 . A A . 41 GLN HG2 1 1
14 30090 1 1 41 GLN HG3 H -17.768 -2.533 14.212 1.00 . A A . 41 GLN HG3 1 1
14 30091 1 1 41 GLN N N -18.769 -6.306 15.620 1.00 . A A . 41 GLN N 1 1
14 30092 1 1 41 GLN NE2 N -18.363 -2.765 11.634 1.00 . A A . 41 GLN NE2 1 1
14 30093 1 1 41 GLN O O -21.084 -4.791 16.114 1.00 . A A . 41 GLN O 1 1
14 30094 1 1 41 GLN OE1 O -19.988 -1.510 12.473 1.00 . A A . 41 GLN OE1 1 1
14 30095 1 1 42 ASN C C -21.087 -1.384 17.292 1.00 . A A . 42 ASN C 1 1
14 30096 1 1 42 ASN CA C -20.881 -2.754 17.929 1.00 . A A . 42 ASN CA 1 1
14 30097 1 1 42 ASN CB C -20.581 -2.588 19.425 1.00 . A A . 42 ASN CB 1 1
14 30098 1 1 42 ASN CG C -19.347 -1.757 19.681 1.00 . A A . 42 ASN CG 1 1
14 30099 1 1 42 ASN H H -18.836 -3.084 17.431 1.00 . A A . 42 ASN H 1 1
14 30100 1 1 42 ASN HA H -21.675 -3.352 17.820 1.00 . A A . 42 ASN HA 1 1
14 30101 1 1 42 ASN HB2 H -21.359 -2.139 19.865 1.00 . A A . 42 ASN HB2 1 1
14 30102 1 1 42 ASN HB3 H -20.442 -3.491 19.832 1.00 . A A . 42 ASN HB3 1 1
14 30103 1 1 42 ASN HD21 H -20.455 -0.140 20.092 1.00 . A A . 42 ASN HD21 1 1
14 30104 1 1 42 ASN HD22 H -18.741 0.078 20.209 1.00 . A A . 42 ASN HD22 1 1
14 30105 1 1 42 ASN N N -19.770 -3.381 17.234 1.00 . A A . 42 ASN N 1 1
14 30106 1 1 42 ASN ND2 N -19.529 -0.509 20.021 1.00 . A A . 42 ASN ND2 1 1
14 30107 1 1 42 ASN O O -20.118 -0.717 16.927 1.00 . A A . 42 ASN O 1 1
14 30108 1 1 42 ASN OD1 O -18.238 -2.251 19.581 1.00 . A A . 42 ASN OD1 1 1
14 30109 1 1 43 PRO C C -22.272 1.392 17.828 1.00 . A A . 43 PRO C 1 1
14 30110 1 1 43 PRO CA C -22.518 0.427 16.671 1.00 . A A . 43 PRO CA 1 1
14 30111 1 1 43 PRO CB C -23.984 0.439 16.240 1.00 . A A . 43 PRO CB 1 1
14 30112 1 1 43 PRO CD C -23.643 -1.580 17.451 1.00 . A A . 43 PRO CD 1 1
14 30113 1 1 43 PRO CG C -24.643 -0.477 17.198 1.00 . A A . 43 PRO CG 1 1
14 30114 1 1 43 PRO HA H -21.884 0.663 15.935 1.00 . A A . 43 PRO HA 1 1
14 30115 1 1 43 PRO HB2 H -24.377 1.357 16.310 1.00 . A A . 43 PRO HB2 1 1
14 30116 1 1 43 PRO HB3 H -24.093 0.101 15.305 1.00 . A A . 43 PRO HB3 1 1
14 30117 1 1 43 PRO HD2 H -23.676 -1.890 18.401 1.00 . A A . 43 PRO HD2 1 1
14 30118 1 1 43 PRO HD3 H -23.798 -2.358 16.841 1.00 . A A . 43 PRO HD3 1 1
14 30119 1 1 43 PRO HG2 H -24.857 0.008 18.046 1.00 . A A . 43 PRO HG2 1 1
14 30120 1 1 43 PRO HG3 H -25.483 -0.843 16.801 1.00 . A A . 43 PRO HG3 1 1
14 30121 1 1 43 PRO N N -22.344 -0.941 17.159 1.00 . A A . 43 PRO N 1 1
14 30122 1 1 43 PRO O O -22.204 0.957 18.989 1.00 . A A . 43 PRO O 1 1
14 30123 1 1 44 THR C C -23.527 3.716 19.157 1.00 . A A . 44 THR C 1 1
14 30124 1 1 44 THR CA C -22.083 3.643 18.658 1.00 . A A . 44 THR CA 1 1
14 30125 1 1 44 THR CB C -21.505 5.036 18.250 1.00 . A A . 44 THR CB 1 1
14 30126 1 1 44 THR CG2 C -22.297 5.699 17.156 1.00 . A A . 44 THR CG2 1 1
14 30127 1 1 44 THR H H -22.122 2.997 16.609 1.00 . A A . 44 THR H 1 1
14 30128 1 1 44 THR HA H -21.443 3.299 19.345 1.00 . A A . 44 THR HA 1 1
14 30129 1 1 44 THR HB H -20.559 4.942 17.940 1.00 . A A . 44 THR HB 1 1
14 30130 1 1 44 THR HG1 H -21.209 6.772 19.127 1.00 . A A . 44 THR HG1 1 1
14 30131 1 1 44 THR HG21 H -21.904 6.587 16.917 1.00 . A A . 44 THR HG21 1 1
14 30132 1 1 44 THR HG22 H -23.244 5.848 17.439 1.00 . A A . 44 THR HG22 1 1
14 30133 1 1 44 THR HG23 H -22.308 5.136 16.330 1.00 . A A . 44 THR HG23 1 1
14 30134 1 1 44 THR N N -22.157 2.682 17.557 1.00 . A A . 44 THR N 1 1
14 30135 1 1 44 THR O O -24.460 3.403 18.409 1.00 . A A . 44 THR O 1 1
14 30136 1 1 44 THR OG1 O -21.511 5.903 19.387 1.00 . A A . 44 THR OG1 1 1
14 30137 1 1 45 GLU C C -26.029 5.037 20.231 1.00 . A A . 45 GLU C 1 1
14 30138 1 1 45 GLU CA C -25.085 4.082 20.971 1.00 . A A . 45 GLU CA 1 1
14 30139 1 1 45 GLU CB C -25.043 4.396 22.469 1.00 . A A . 45 GLU CB 1 1
14 30140 1 1 45 GLU CD C -26.133 3.917 24.705 1.00 . A A . 45 GLU CD 1 1
14 30141 1 1 45 GLU CG C -26.322 3.991 23.199 1.00 . A A . 45 GLU CG 1 1
14 30142 1 1 45 GLU H H -22.966 4.392 20.971 1.00 . A A . 45 GLU H 1 1
14 30143 1 1 45 GLU HA H -25.414 3.148 20.829 1.00 . A A . 45 GLU HA 1 1
14 30144 1 1 45 GLU HB2 H -24.274 3.903 22.878 1.00 . A A . 45 GLU HB2 1 1
14 30145 1 1 45 GLU HB3 H -24.908 5.379 22.586 1.00 . A A . 45 GLU HB3 1 1
14 30146 1 1 45 GLU HG2 H -27.034 4.664 22.999 1.00 . A A . 45 GLU HG2 1 1
14 30147 1 1 45 GLU HG3 H -26.610 3.092 22.870 1.00 . A A . 45 GLU HG3 1 1
14 30148 1 1 45 GLU N N -23.736 4.095 20.407 1.00 . A A . 45 GLU N 1 1
14 30149 1 1 45 GLU O O -27.230 4.806 20.181 1.00 . A A . 45 GLU O 1 1
14 30150 1 1 45 GLU OE1 O -26.310 2.814 25.273 1.00 . A A . 45 GLU OE1 1 1
14 30151 1 1 45 GLU OE2 O -25.802 4.950 25.323 1.00 . A A . 45 GLU OE2 1 1
14 30152 1 1 46 ALA C C -26.917 6.309 17.638 1.00 . A A . 46 ALA C 1 1
14 30153 1 1 46 ALA CA C -26.300 7.021 18.855 1.00 . A A . 46 ALA CA 1 1
14 30154 1 1 46 ALA CB C -25.450 8.217 18.403 1.00 . A A . 46 ALA CB 1 1
14 30155 1 1 46 ALA H H -24.501 6.248 19.717 1.00 . A A . 46 ALA H 1 1
14 30156 1 1 46 ALA HA H -27.025 7.331 19.470 1.00 . A A . 46 ALA HA 1 1
14 30157 1 1 46 ALA HB1 H -25.045 8.685 19.188 1.00 . A A . 46 ALA HB1 1 1
14 30158 1 1 46 ALA HB2 H -26.004 8.881 17.901 1.00 . A A . 46 ALA HB2 1 1
14 30159 1 1 46 ALA HB3 H -24.706 7.922 17.804 1.00 . A A . 46 ALA HB3 1 1
14 30160 1 1 46 ALA N N -25.485 6.090 19.633 1.00 . A A . 46 ALA N 1 1
14 30161 1 1 46 ALA O O -28.101 6.463 17.359 1.00 . A A . 46 ALA O 1 1
14 30162 1 1 47 GLU C C -27.651 3.793 16.210 1.00 . A A . 47 GLU C 1 1
14 30163 1 1 47 GLU CA C -26.599 4.780 15.763 1.00 . A A . 47 GLU CA 1 1
14 30164 1 1 47 GLU CB C -25.480 3.959 15.124 1.00 . A A . 47 GLU CB 1 1
14 30165 1 1 47 GLU CD C -23.365 3.787 13.825 1.00 . A A . 47 GLU CD 1 1
14 30166 1 1 47 GLU CG C -24.462 4.721 14.326 1.00 . A A . 47 GLU CG 1 1
14 30167 1 1 47 GLU H H -25.159 5.423 17.210 1.00 . A A . 47 GLU H 1 1
14 30168 1 1 47 GLU HA H -26.954 5.471 15.133 1.00 . A A . 47 GLU HA 1 1
14 30169 1 1 47 GLU HB2 H -24.990 3.482 15.852 1.00 . A A . 47 GLU HB2 1 1
14 30170 1 1 47 GLU HB3 H -25.898 3.290 14.509 1.00 . A A . 47 GLU HB3 1 1
14 30171 1 1 47 GLU HG2 H -24.918 5.151 13.547 1.00 . A A . 47 GLU HG2 1 1
14 30172 1 1 47 GLU HG3 H -24.059 5.428 14.909 1.00 . A A . 47 GLU HG3 1 1
14 30173 1 1 47 GLU N N -26.115 5.518 16.934 1.00 . A A . 47 GLU N 1 1
14 30174 1 1 47 GLU O O -28.680 3.629 15.569 1.00 . A A . 47 GLU O 1 1
14 30175 1 1 47 GLU OE1 O -23.228 3.638 12.600 1.00 . A A . 47 GLU OE1 1 1
14 30176 1 1 47 GLU OE2 O -22.641 3.180 14.658 1.00 . A A . 47 GLU OE2 1 1
14 30177 1 1 48 LEU C C -29.621 2.729 18.181 1.00 . A A . 48 LEU C 1 1
14 30178 1 1 48 LEU CA C -28.276 2.110 17.838 1.00 . A A . 48 LEU CA 1 1
14 30179 1 1 48 LEU CB C -27.664 1.460 19.083 1.00 . A A . 48 LEU CB 1 1
14 30180 1 1 48 LEU CD1 C -28.714 -0.831 18.732 1.00 . A A . 48 LEU CD1 1 1
14 30181 1 1 48 LEU CD2 C -27.712 -0.213 20.939 1.00 . A A . 48 LEU CD2 1 1
14 30182 1 1 48 LEU CG C -28.466 0.313 19.719 1.00 . A A . 48 LEU CG 1 1
14 30183 1 1 48 LEU H H -26.524 3.319 17.807 1.00 . A A . 48 LEU H 1 1
14 30184 1 1 48 LEU HA H -28.391 1.438 17.106 1.00 . A A . 48 LEU HA 1 1
14 30185 1 1 48 LEU HB2 H -26.766 1.100 18.827 1.00 . A A . 48 LEU HB2 1 1
14 30186 1 1 48 LEU HB3 H -27.552 2.174 19.773 1.00 . A A . 48 LEU HB3 1 1
14 30187 1 1 48 LEU HD11 H -29.237 -1.567 19.161 1.00 . A A . 48 LEU HD11 1 1
14 30188 1 1 48 LEU HD12 H -27.851 -1.216 18.405 1.00 . A A . 48 LEU HD12 1 1
14 30189 1 1 48 LEU HD13 H -29.229 -0.513 17.936 1.00 . A A . 48 LEU HD13 1 1
14 30190 1 1 48 LEU HD21 H -28.211 -0.962 21.374 1.00 . A A . 48 LEU HD21 1 1
14 30191 1 1 48 LEU HD22 H -27.584 0.508 21.620 1.00 . A A . 48 LEU HD22 1 1
14 30192 1 1 48 LEU HD23 H -26.808 -0.555 20.680 1.00 . A A . 48 LEU HD23 1 1
14 30193 1 1 48 LEU HG H -29.359 0.671 19.993 1.00 . A A . 48 LEU HG 1 1
14 30194 1 1 48 LEU N N -27.373 3.123 17.318 1.00 . A A . 48 LEU N 1 1
14 30195 1 1 48 LEU O O -30.665 2.149 17.905 1.00 . A A . 48 LEU O 1 1
14 30196 1 1 49 GLN C C -31.617 4.984 17.925 1.00 . A A . 49 GLN C 1 1
14 30197 1 1 49 GLN CA C -30.820 4.583 19.160 1.00 . A A . 49 GLN CA 1 1
14 30198 1 1 49 GLN CB C -30.501 5.807 20.025 1.00 . A A . 49 GLN CB 1 1
14 30199 1 1 49 GLN CD C -31.332 7.490 21.728 1.00 . A A . 49 GLN CD 1 1
14 30200 1 1 49 GLN CG C -31.701 6.341 20.802 1.00 . A A . 49 GLN CG 1 1
14 30201 1 1 49 GLN H H -28.715 4.350 18.957 1.00 . A A . 49 GLN H 1 1
14 30202 1 1 49 GLN HA H -31.345 3.916 19.690 1.00 . A A . 49 GLN HA 1 1
14 30203 1 1 49 GLN HB2 H -29.789 5.553 20.682 1.00 . A A . 49 GLN HB2 1 1
14 30204 1 1 49 GLN HB3 H -30.160 6.535 19.430 1.00 . A A . 49 GLN HB3 1 1
14 30205 1 1 49 GLN HE21 H -29.909 6.376 22.602 1.00 . A A . 49 GLN HE21 1 1
14 30206 1 1 49 GLN HE22 H -30.092 7.982 23.227 1.00 . A A . 49 GLN HE22 1 1
14 30207 1 1 49 GLN HG2 H -32.387 6.666 20.150 1.00 . A A . 49 GLN HG2 1 1
14 30208 1 1 49 GLN HG3 H -32.087 5.600 21.351 1.00 . A A . 49 GLN HG3 1 1
14 30209 1 1 49 GLN N N -29.595 3.911 18.772 1.00 . A A . 49 GLN N 1 1
14 30210 1 1 49 GLN NE2 N -30.369 7.265 22.586 1.00 . A A . 49 GLN NE2 1 1
14 30211 1 1 49 GLN O O -32.811 4.732 17.863 1.00 . A A . 49 GLN O 1 1
14 30212 1 1 49 GLN OE1 O -31.918 8.557 21.675 1.00 . A A . 49 GLN OE1 1 1
14 30213 1 1 50 ASP C C -32.271 4.840 14.981 1.00 . A A . 50 ASP C 1 1
14 30214 1 1 50 ASP CA C -31.656 6.025 15.724 1.00 . A A . 50 ASP CA 1 1
14 30215 1 1 50 ASP CB C -30.685 6.745 14.778 1.00 . A A . 50 ASP CB 1 1
14 30216 1 1 50 ASP CG C -30.335 8.152 15.250 1.00 . A A . 50 ASP CG 1 1
14 30217 1 1 50 ASP H H -29.984 5.756 17.037 1.00 . A A . 50 ASP H 1 1
14 30218 1 1 50 ASP HA H -32.375 6.641 16.046 1.00 . A A . 50 ASP HA 1 1
14 30219 1 1 50 ASP HB2 H -29.841 6.212 14.716 1.00 . A A . 50 ASP HB2 1 1
14 30220 1 1 50 ASP HB3 H -31.106 6.811 13.873 1.00 . A A . 50 ASP HB3 1 1
14 30221 1 1 50 ASP N N -30.966 5.591 16.945 1.00 . A A . 50 ASP N 1 1
14 30222 1 1 50 ASP O O -33.411 4.906 14.525 1.00 . A A . 50 ASP O 1 1
14 30223 1 1 50 ASP OD1 O -31.095 8.735 16.055 1.00 . A A . 50 ASP OD1 1 1
14 30224 1 1 50 ASP OD2 O -29.293 8.678 14.800 1.00 . A A . 50 ASP OD2 1 1
14 30225 1 1 51 MET C C -33.161 1.888 14.865 1.00 . A A . 51 MET C 1 1
14 30226 1 1 51 MET CA C -31.983 2.556 14.163 1.00 . A A . 51 MET CA 1 1
14 30227 1 1 51 MET CB C -30.846 1.550 14.041 1.00 . A A . 51 MET CB 1 1
14 30228 1 1 51 MET CE C -27.210 1.605 11.958 1.00 . A A . 51 MET CE 1 1
14 30229 1 1 51 MET CG C -29.778 1.939 13.025 1.00 . A A . 51 MET CG 1 1
14 30230 1 1 51 MET H H -30.607 3.749 15.285 1.00 . A A . 51 MET H 1 1
14 30231 1 1 51 MET HA H -32.278 2.891 13.268 1.00 . A A . 51 MET HA 1 1
14 30232 1 1 51 MET HB2 H -30.410 1.458 14.936 1.00 . A A . 51 MET HB2 1 1
14 30233 1 1 51 MET HB3 H -31.234 0.670 13.768 1.00 . A A . 51 MET HB3 1 1
14 30234 1 1 51 MET HE1 H -26.378 1.061 11.846 1.00 . A A . 51 MET HE1 1 1
14 30235 1 1 51 MET HE2 H -26.952 2.483 12.358 1.00 . A A . 51 MET HE2 1 1
14 30236 1 1 51 MET HE3 H -27.587 1.781 11.048 1.00 . A A . 51 MET HE3 1 1
14 30237 1 1 51 MET HG2 H -30.258 1.989 12.149 1.00 . A A . 51 MET HG2 1 1
14 30238 1 1 51 MET HG3 H -29.482 2.855 13.296 1.00 . A A . 51 MET HG3 1 1
14 30239 1 1 51 MET N N -31.518 3.753 14.872 1.00 . A A . 51 MET N 1 1
14 30240 1 1 51 MET O O -34.014 1.280 14.228 1.00 . A A . 51 MET O 1 1
14 30241 1 1 51 MET SD S -28.409 0.745 13.001 1.00 . A A . 51 MET SD 1 1
14 30242 1 1 52 ILE C C -35.554 2.400 16.755 1.00 . A A . 52 ILE C 1 1
14 30243 1 1 52 ILE CA C -34.357 1.467 16.925 1.00 . A A . 52 ILE CA 1 1
14 30244 1 1 52 ILE CB C -34.014 1.284 18.439 1.00 . A A . 52 ILE CB 1 1
14 30245 1 1 52 ILE CD1 C -32.459 -0.104 19.989 1.00 . A A . 52 ILE CD1 1 1
14 30246 1 1 52 ILE CG1 C -33.107 0.047 18.601 1.00 . A A . 52 ILE CG1 1 1
14 30247 1 1 52 ILE CG2 C -35.310 1.132 19.299 1.00 . A A . 52 ILE CG2 1 1
14 30248 1 1 52 ILE H H -32.481 2.465 16.670 1.00 . A A . 52 ILE H 1 1
14 30249 1 1 52 ILE HA H -34.553 0.578 16.511 1.00 . A A . 52 ILE HA 1 1
14 30250 1 1 52 ILE HB H -33.524 2.091 18.769 1.00 . A A . 52 ILE HB 1 1
14 30251 1 1 52 ILE HD11 H -31.885 -0.921 20.030 1.00 . A A . 52 ILE HD11 1 1
14 30252 1 1 52 ILE HD12 H -33.154 -0.180 20.703 1.00 . A A . 52 ILE HD12 1 1
14 30253 1 1 52 ILE HD13 H -31.884 0.686 20.203 1.00 . A A . 52 ILE HD13 1 1
14 30254 1 1 52 ILE HG12 H -33.659 -0.769 18.427 1.00 . A A . 52 ILE HG12 1 1
14 30255 1 1 52 ILE HG13 H -32.376 0.106 17.922 1.00 . A A . 52 ILE HG13 1 1
14 30256 1 1 52 ILE HG21 H -35.087 1.015 20.267 1.00 . A A . 52 ILE HG21 1 1
14 30257 1 1 52 ILE HG22 H -35.842 0.336 19.009 1.00 . A A . 52 ILE HG22 1 1
14 30258 1 1 52 ILE HG23 H -35.894 1.939 19.214 1.00 . A A . 52 ILE HG23 1 1
14 30259 1 1 52 ILE N N -33.221 2.005 16.180 1.00 . A A . 52 ILE N 1 1
14 30260 1 1 52 ILE O O -36.651 1.952 16.439 1.00 . A A . 52 ILE O 1 1
14 30261 1 1 53 ILE C C -37.129 4.709 15.539 1.00 . A A . 53 ILE C 1 1
14 30262 1 1 53 ILE CA C -36.449 4.665 16.908 1.00 . A A . 53 ILE CA 1 1
14 30263 1 1 53 ILE CB C -35.940 6.100 17.313 1.00 . A A . 53 ILE CB 1 1
14 30264 1 1 53 ILE CD1 C -36.743 5.964 19.820 1.00 . A A . 53 ILE CD1 1 1
14 30265 1 1 53 ILE CG1 C -35.567 6.142 18.818 1.00 . A A . 53 ILE CG1 1 1
14 30266 1 1 53 ILE CG2 C -36.996 7.201 16.999 1.00 . A A . 53 ILE CG2 1 1
14 30267 1 1 53 ILE H H -34.426 4.017 17.158 1.00 . A A . 53 ILE H 1 1
14 30268 1 1 53 ILE HA H -37.114 4.302 17.560 1.00 . A A . 53 ILE HA 1 1
14 30269 1 1 53 ILE HB H -35.124 6.302 16.774 1.00 . A A . 53 ILE HB 1 1
14 30270 1 1 53 ILE HD11 H -36.418 6.003 20.765 1.00 . A A . 53 ILE HD11 1 1
14 30271 1 1 53 ILE HD12 H -37.197 5.083 19.687 1.00 . A A . 53 ILE HD12 1 1
14 30272 1 1 53 ILE HD13 H -37.427 6.684 19.700 1.00 . A A . 53 ILE HD13 1 1
14 30273 1 1 53 ILE HG12 H -34.906 5.411 18.989 1.00 . A A . 53 ILE HG12 1 1
14 30274 1 1 53 ILE HG13 H -35.138 7.027 19.002 1.00 . A A . 53 ILE HG13 1 1
14 30275 1 1 53 ILE HG21 H -36.660 8.104 17.261 1.00 . A A . 53 ILE HG21 1 1
14 30276 1 1 53 ILE HG22 H -37.847 7.032 17.496 1.00 . A A . 53 ILE HG22 1 1
14 30277 1 1 53 ILE HG23 H -37.209 7.223 16.022 1.00 . A A . 53 ILE HG23 1 1
14 30278 1 1 53 ILE N N -35.352 3.694 16.961 1.00 . A A . 53 ILE N 1 1
14 30279 1 1 53 ILE O O -38.349 4.829 15.469 1.00 . A A . 53 ILE O 1 1
14 30280 1 1 54 GLU C C -37.929 3.518 12.802 1.00 . A A . 54 GLU C 1 1
14 30281 1 1 54 GLU CA C -36.974 4.682 13.122 1.00 . A A . 54 GLU CA 1 1
14 30282 1 1 54 GLU CB C -35.882 4.796 12.044 1.00 . A A . 54 GLU CB 1 1
14 30283 1 1 54 GLU CD C -33.930 3.694 10.851 1.00 . A A . 54 GLU CD 1 1
14 30284 1 1 54 GLU CG C -35.088 3.518 11.822 1.00 . A A . 54 GLU CG 1 1
14 30285 1 1 54 GLU H H -35.387 4.467 14.551 1.00 . A A . 54 GLU H 1 1
14 30286 1 1 54 GLU HA H -37.517 5.520 13.165 1.00 . A A . 54 GLU HA 1 1
14 30287 1 1 54 GLU HB2 H -36.316 5.044 11.179 1.00 . A A . 54 GLU HB2 1 1
14 30288 1 1 54 GLU HB3 H -35.241 5.514 12.316 1.00 . A A . 54 GLU HB3 1 1
14 30289 1 1 54 GLU HG2 H -34.723 3.214 12.702 1.00 . A A . 54 GLU HG2 1 1
14 30290 1 1 54 GLU HG3 H -35.705 2.820 11.458 1.00 . A A . 54 GLU HG3 1 1
14 30291 1 1 54 GLU N N -36.374 4.602 14.458 1.00 . A A . 54 GLU N 1 1
14 30292 1 1 54 GLU O O -38.737 3.631 11.883 1.00 . A A . 54 GLU O 1 1
14 30293 1 1 54 GLU OE1 O -33.103 2.765 10.742 1.00 . A A . 54 GLU OE1 1 1
14 30294 1 1 54 GLU OE2 O -33.832 4.743 10.178 1.00 . A A . 54 GLU OE2 1 1
14 30295 1 1 55 VAL C C -39.766 1.120 14.472 1.00 . A A . 55 VAL C 1 1
14 30296 1 1 55 VAL CA C -38.749 1.272 13.334 1.00 . A A . 55 VAL CA 1 1
14 30297 1 1 55 VAL CB C -37.950 -0.062 13.182 1.00 . A A . 55 VAL CB 1 1
14 30298 1 1 55 VAL CG1 C -38.891 -1.211 12.785 1.00 . A A . 55 VAL CG1 1 1
14 30299 1 1 55 VAL CG2 C -36.851 0.083 12.119 1.00 . A A . 55 VAL CG2 1 1
14 30300 1 1 55 VAL H H -37.172 2.376 14.284 1.00 . A A . 55 VAL H 1 1
14 30301 1 1 55 VAL HA H -39.226 1.510 12.488 1.00 . A A . 55 VAL HA 1 1
14 30302 1 1 55 VAL HB H -37.521 -0.285 14.058 1.00 . A A . 55 VAL HB 1 1
14 30303 1 1 55 VAL HG11 H -38.386 -2.069 12.686 1.00 . A A . 55 VAL HG11 1 1
14 30304 1 1 55 VAL HG12 H -39.343 -1.017 11.914 1.00 . A A . 55 VAL HG12 1 1
14 30305 1 1 55 VAL HG13 H -39.600 -1.349 13.476 1.00 . A A . 55 VAL HG13 1 1
14 30306 1 1 55 VAL HG21 H -36.335 -0.768 12.017 1.00 . A A . 55 VAL HG21 1 1
14 30307 1 1 55 VAL HG22 H -36.206 0.806 12.366 1.00 . A A . 55 VAL HG22 1 1
14 30308 1 1 55 VAL HG23 H -37.242 0.313 11.228 1.00 . A A . 55 VAL HG23 1 1
14 30309 1 1 55 VAL N N -37.853 2.421 13.554 1.00 . A A . 55 VAL N 1 1
14 30310 1 1 55 VAL O O -40.945 0.854 14.239 1.00 . A A . 55 VAL O 1 1
14 30311 1 1 56 ASP C C -41.279 2.227 16.926 1.00 . A A . 56 ASP C 1 1
14 30312 1 1 56 ASP CA C -40.211 1.135 16.870 1.00 . A A . 56 ASP CA 1 1
14 30313 1 1 56 ASP CB C -39.404 1.131 18.177 1.00 . A A . 56 ASP CB 1 1
14 30314 1 1 56 ASP CG C -39.764 -0.042 19.089 1.00 . A A . 56 ASP CG 1 1
14 30315 1 1 56 ASP H H -38.368 1.553 15.857 1.00 . A A . 56 ASP H 1 1
14 30316 1 1 56 ASP HA H -40.653 0.249 16.727 1.00 . A A . 56 ASP HA 1 1
14 30317 1 1 56 ASP HB2 H -38.431 1.073 17.954 1.00 . A A . 56 ASP HB2 1 1
14 30318 1 1 56 ASP HB3 H -39.585 1.982 18.669 1.00 . A A . 56 ASP HB3 1 1
14 30319 1 1 56 ASP N N -39.324 1.300 15.710 1.00 . A A . 56 ASP N 1 1
14 30320 1 1 56 ASP O O -42.261 2.108 17.648 1.00 . A A . 56 ASP O 1 1
14 30321 1 1 56 ASP OD1 O -40.863 -0.616 18.952 1.00 . A A . 56 ASP OD1 1 1
14 30322 1 1 56 ASP OD2 O -38.918 -0.399 19.945 1.00 . A A . 56 ASP OD2 1 1
14 30323 1 1 57 ALA C C -43.410 3.837 15.465 1.00 . A A . 57 ALA C 1 1
14 30324 1 1 57 ALA CA C -42.088 4.358 16.049 1.00 . A A . 57 ALA CA 1 1
14 30325 1 1 57 ALA CB C -41.540 5.495 15.180 1.00 . A A . 57 ALA CB 1 1
14 30326 1 1 57 ALA H H -40.260 3.347 15.599 1.00 . A A . 57 ALA H 1 1
14 30327 1 1 57 ALA HA H -42.234 4.674 16.986 1.00 . A A . 57 ALA HA 1 1
14 30328 1 1 57 ALA HB1 H -40.679 5.845 15.548 1.00 . A A . 57 ALA HB1 1 1
14 30329 1 1 57 ALA HB2 H -42.188 6.257 15.137 1.00 . A A . 57 ALA HB2 1 1
14 30330 1 1 57 ALA HB3 H -41.371 5.183 14.245 1.00 . A A . 57 ALA HB3 1 1
14 30331 1 1 57 ALA N N -41.098 3.284 16.142 1.00 . A A . 57 ALA N 1 1
14 30332 1 1 57 ALA O O -44.477 4.364 15.771 1.00 . A A . 57 ALA O 1 1
14 30333 1 1 58 ASP C C -45.266 1.365 15.092 1.00 . A A . 58 ASP C 1 1
14 30334 1 1 58 ASP CA C -44.522 2.183 14.041 1.00 . A A . 58 ASP CA 1 1
14 30335 1 1 58 ASP CB C -44.098 1.248 12.910 1.00 . A A . 58 ASP CB 1 1
14 30336 1 1 58 ASP CG C -45.271 0.799 12.054 1.00 . A A . 58 ASP CG 1 1
14 30337 1 1 58 ASP H H -42.430 2.427 14.416 1.00 . A A . 58 ASP H 1 1
14 30338 1 1 58 ASP HA H -45.097 2.928 13.701 1.00 . A A . 58 ASP HA 1 1
14 30339 1 1 58 ASP HB2 H -43.441 1.725 12.326 1.00 . A A . 58 ASP HB2 1 1
14 30340 1 1 58 ASP HB3 H -43.665 0.438 13.307 1.00 . A A . 58 ASP HB3 1 1
14 30341 1 1 58 ASP N N -43.331 2.800 14.638 1.00 . A A . 58 ASP N 1 1
14 30342 1 1 58 ASP O O -46.462 1.109 14.996 1.00 . A A . 58 ASP O 1 1
14 30343 1 1 58 ASP OD1 O -45.923 1.664 11.427 1.00 . A A . 58 ASP OD1 1 1
14 30344 1 1 58 ASP OD2 O -45.534 -0.421 12.000 1.00 . A A . 58 ASP OD2 1 1
14 30345 1 1 59 GLY C C -44.987 -1.348 16.856 1.00 . A A . 59 GLY C 1 1
14 30346 1 1 59 GLY CA C -45.063 0.131 17.174 1.00 . A A . 59 GLY CA 1 1
14 30347 1 1 59 GLY H H -43.554 1.209 16.132 1.00 . A A . 59 GLY H 1 1
14 30348 1 1 59 GLY HA2 H -44.541 0.324 18.004 1.00 . A A . 59 GLY HA2 1 1
14 30349 1 1 59 GLY HA3 H -46.017 0.397 17.310 1.00 . A A . 59 GLY HA3 1 1
14 30350 1 1 59 GLY N N -44.519 0.950 16.103 1.00 . A A . 59 GLY N 1 1
14 30351 1 1 59 GLY O O -45.499 -2.179 17.604 1.00 . A A . 59 GLY O 1 1
14 30352 1 1 60 ASN C C -43.326 -3.883 16.294 1.00 . A A . 60 ASN C 1 1
14 30353 1 1 60 ASN CA C -44.194 -3.073 15.316 1.00 . A A . 60 ASN CA 1 1
14 30354 1 1 60 ASN CB C -43.558 -3.101 13.917 1.00 . A A . 60 ASN CB 1 1
14 30355 1 1 60 ASN CG C -43.627 -4.464 13.268 1.00 . A A . 60 ASN CG 1 1
14 30356 1 1 60 ASN H H -43.939 -0.957 15.182 1.00 . A A . 60 ASN H 1 1
14 30357 1 1 60 ASN HA H -45.120 -3.451 15.310 1.00 . A A . 60 ASN HA 1 1
14 30358 1 1 60 ASN HB2 H -44.038 -2.450 13.327 1.00 . A A . 60 ASN HB2 1 1
14 30359 1 1 60 ASN HB3 H -42.596 -2.837 13.991 1.00 . A A . 60 ASN HB3 1 1
14 30360 1 1 60 ASN HD21 H -41.827 -4.188 12.434 1.00 . A A . 60 ASN HD21 1 1
14 30361 1 1 60 ASN HD22 H -42.597 -5.698 12.074 1.00 . A A . 60 ASN HD22 1 1
14 30362 1 1 60 ASN N N -44.340 -1.681 15.744 1.00 . A A . 60 ASN N 1 1
14 30363 1 1 60 ASN ND2 N -42.604 -4.811 12.535 1.00 . A A . 60 ASN ND2 1 1
14 30364 1 1 60 ASN O O -43.498 -5.083 16.448 1.00 . A A . 60 ASN O 1 1
14 30365 1 1 60 ASN OD1 O -44.597 -5.190 13.421 1.00 . A A . 60 ASN OD1 1 1
14 30366 1 1 61 GLY C C -40.466 -4.766 17.417 1.00 . A A . 61 GLY C 1 1
14 30367 1 1 61 GLY CA C -41.554 -3.855 17.963 1.00 . A A . 61 GLY CA 1 1
14 30368 1 1 61 GLY H H -42.288 -2.227 16.791 1.00 . A A . 61 GLY H 1 1
14 30369 1 1 61 GLY HA2 H -41.124 -3.126 18.497 1.00 . A A . 61 GLY HA2 1 1
14 30370 1 1 61 GLY HA3 H -42.157 -4.390 18.554 1.00 . A A . 61 GLY HA3 1 1
14 30371 1 1 61 GLY N N -42.403 -3.204 16.968 1.00 . A A . 61 GLY N 1 1
14 30372 1 1 61 GLY O O -39.586 -5.210 18.168 1.00 . A A . 61 GLY O 1 1
14 30373 1 1 62 THR C C -38.930 -5.270 14.267 1.00 . A A . 62 THR C 1 1
14 30374 1 1 62 THR CA C -39.535 -5.933 15.485 1.00 . A A . 62 THR CA 1 1
14 30375 1 1 62 THR CB C -40.184 -7.272 15.034 1.00 . A A . 62 THR CB 1 1
14 30376 1 1 62 THR CG2 C -40.729 -8.050 16.219 1.00 . A A . 62 THR CG2 1 1
14 30377 1 1 62 THR H H -41.234 -4.652 15.565 1.00 . A A . 62 THR H 1 1
14 30378 1 1 62 THR HA H -38.840 -6.074 16.190 1.00 . A A . 62 THR HA 1 1
14 30379 1 1 62 THR HB H -39.524 -7.826 14.528 1.00 . A A . 62 THR HB 1 1
14 30380 1 1 62 THR HG1 H -40.948 -6.975 13.246 1.00 . A A . 62 THR HG1 1 1
14 30381 1 1 62 THR HG21 H -41.146 -8.909 15.923 1.00 . A A . 62 THR HG21 1 1
14 30382 1 1 62 THR HG22 H -41.426 -7.522 16.705 1.00 . A A . 62 THR HG22 1 1
14 30383 1 1 62 THR HG23 H -40.001 -8.269 16.869 1.00 . A A . 62 THR HG23 1 1
14 30384 1 1 62 THR N N -40.508 -5.053 16.123 1.00 . A A . 62 THR N 1 1
14 30385 1 1 62 THR O O -39.479 -4.307 13.743 1.00 . A A . 62 THR O 1 1
14 30386 1 1 62 THR OG1 O -41.271 -7.005 14.147 1.00 . A A . 62 THR OG1 1 1
14 30387 1 1 63 ILE C C -36.870 -6.589 11.815 1.00 . A A . 63 ILE C 1 1
14 30388 1 1 63 ILE CA C -37.069 -5.340 12.662 1.00 . A A . 63 ILE CA 1 1
14 30389 1 1 63 ILE CB C -35.675 -4.741 13.049 1.00 . A A . 63 ILE CB 1 1
14 30390 1 1 63 ILE CD1 C -34.573 -3.025 14.621 1.00 . A A . 63 ILE CD1 1 1
14 30391 1 1 63 ILE CG1 C -35.858 -3.533 13.988 1.00 . A A . 63 ILE CG1 1 1
14 30392 1 1 63 ILE CG2 C -34.889 -4.315 11.783 1.00 . A A . 63 ILE CG2 1 1
14 30393 1 1 63 ILE H H -37.421 -6.578 14.350 1.00 . A A . 63 ILE H 1 1
14 30394 1 1 63 ILE HA H -37.616 -4.636 12.210 1.00 . A A . 63 ILE HA 1 1
14 30395 1 1 63 ILE HB H -35.141 -5.437 13.530 1.00 . A A . 63 ILE HB 1 1
14 30396 1 1 63 ILE HD11 H -34.753 -2.243 15.218 1.00 . A A . 63 ILE HD11 1 1
14 30397 1 1 63 ILE HD12 H -33.920 -2.734 13.922 1.00 . A A . 63 ILE HD12 1 1
14 30398 1 1 63 ILE HD13 H -34.139 -3.739 15.170 1.00 . A A . 63 ILE HD13 1 1
14 30399 1 1 63 ILE HG12 H -36.259 -2.782 13.464 1.00 . A A . 63 ILE HG12 1 1
14 30400 1 1 63 ILE HG13 H -36.480 -3.796 14.725 1.00 . A A . 63 ILE HG13 1 1
14 30401 1 1 63 ILE HG21 H -33.998 -3.931 12.027 1.00 . A A . 63 ILE HG21 1 1
14 30402 1 1 63 ILE HG22 H -35.390 -3.621 11.266 1.00 . A A . 63 ILE HG22 1 1
14 30403 1 1 63 ILE HG23 H -34.732 -5.096 11.179 1.00 . A A . 63 ILE HG23 1 1
14 30404 1 1 63 ILE N N -37.799 -5.806 13.838 1.00 . A A . 63 ILE N 1 1
14 30405 1 1 63 ILE O O -36.384 -7.609 12.323 1.00 . A A . 63 ILE O 1 1
14 30406 1 1 64 ASP C C -35.666 -7.803 9.158 1.00 . A A . 64 ASP C 1 1
14 30407 1 1 64 ASP CA C -37.093 -7.716 9.691 1.00 . A A . 64 ASP CA 1 1
14 30408 1 1 64 ASP CB C -38.016 -7.705 8.469 1.00 . A A . 64 ASP CB 1 1
14 30409 1 1 64 ASP CG C -39.468 -7.362 8.789 1.00 . A A . 64 ASP CG 1 1
14 30410 1 1 64 ASP H H -37.625 -5.697 10.172 1.00 . A A . 64 ASP H 1 1
14 30411 1 1 64 ASP HA H -37.337 -8.466 10.306 1.00 . A A . 64 ASP HA 1 1
14 30412 1 1 64 ASP HB2 H -37.669 -7.029 7.818 1.00 . A A . 64 ASP HB2 1 1
14 30413 1 1 64 ASP HB3 H -37.993 -8.613 8.049 1.00 . A A . 64 ASP HB3 1 1
14 30414 1 1 64 ASP N N -37.241 -6.540 10.548 1.00 . A A . 64 ASP N 1 1
14 30415 1 1 64 ASP O O -34.861 -6.876 9.276 1.00 . A A . 64 ASP O 1 1
14 30416 1 1 64 ASP OD1 O -39.920 -7.498 9.945 1.00 . A A . 64 ASP OD1 1 1
14 30417 1 1 64 ASP OD2 O -40.167 -6.967 7.829 1.00 . A A . 64 ASP OD2 1 1
14 30418 1 1 65 PHE C C -33.682 -8.145 6.817 1.00 . A A . 65 PHE C 1 1
14 30419 1 1 65 PHE CA C -34.023 -9.122 7.960 1.00 . A A . 65 PHE CA 1 1
14 30420 1 1 65 PHE CB C -33.832 -10.569 7.498 1.00 . A A . 65 PHE CB 1 1
14 30421 1 1 65 PHE CD1 C -32.223 -11.481 5.767 1.00 . A A . 65 PHE CD1 1 1
14 30422 1 1 65 PHE CD2 C -31.313 -10.509 7.795 1.00 . A A . 65 PHE CD2 1 1
14 30423 1 1 65 PHE CE1 C -30.908 -11.746 5.302 1.00 . A A . 65 PHE CE1 1 1
14 30424 1 1 65 PHE CE2 C -29.999 -10.760 7.338 1.00 . A A . 65 PHE CE2 1 1
14 30425 1 1 65 PHE CG C -32.433 -10.862 7.012 1.00 . A A . 65 PHE CG 1 1
14 30426 1 1 65 PHE CZ C -29.798 -11.375 6.089 1.00 . A A . 65 PHE CZ 1 1
14 30427 1 1 65 PHE H H -36.044 -9.640 8.439 1.00 . A A . 65 PHE H 1 1
14 30428 1 1 65 PHE HA H -33.424 -8.921 8.735 1.00 . A A . 65 PHE HA 1 1
14 30429 1 1 65 PHE HB2 H -34.031 -11.181 8.263 1.00 . A A . 65 PHE HB2 1 1
14 30430 1 1 65 PHE HB3 H -34.467 -10.754 6.748 1.00 . A A . 65 PHE HB3 1 1
14 30431 1 1 65 PHE HD1 H -33.009 -11.736 5.202 1.00 . A A . 65 PHE HD1 1 1
14 30432 1 1 65 PHE HD2 H -31.450 -10.075 8.685 1.00 . A A . 65 PHE HD2 1 1
14 30433 1 1 65 PHE HE1 H -30.770 -12.194 4.419 1.00 . A A . 65 PHE HE1 1 1
14 30434 1 1 65 PHE HE2 H -29.214 -10.502 7.901 1.00 . A A . 65 PHE HE2 1 1
14 30435 1 1 65 PHE HZ H -28.870 -11.548 5.760 1.00 . A A . 65 PHE HZ 1 1
14 30436 1 1 65 PHE N N -35.357 -8.919 8.529 1.00 . A A . 65 PHE N 1 1
14 30437 1 1 65 PHE O O -32.584 -7.581 6.808 1.00 . A A . 65 PHE O 1 1
14 30438 1 1 66 PRO C C -33.969 -5.504 5.444 1.00 . A A . 66 PRO C 1 1
14 30439 1 1 66 PRO CA C -34.146 -6.912 4.866 1.00 . A A . 66 PRO CA 1 1
14 30440 1 1 66 PRO CB C -35.257 -6.938 3.811 1.00 . A A . 66 PRO CB 1 1
14 30441 1 1 66 PRO CD C -35.943 -8.412 5.496 1.00 . A A . 66 PRO CD 1 1
14 30442 1 1 66 PRO CG C -36.461 -7.356 4.561 1.00 . A A . 66 PRO CG 1 1
14 30443 1 1 66 PRO HA H -33.235 -7.163 4.536 1.00 . A A . 66 PRO HA 1 1
14 30444 1 1 66 PRO HB2 H -35.399 -6.034 3.409 1.00 . A A . 66 PRO HB2 1 1
14 30445 1 1 66 PRO HB3 H -35.056 -7.598 3.087 1.00 . A A . 66 PRO HB3 1 1
14 30446 1 1 66 PRO HD2 H -36.516 -8.489 6.311 1.00 . A A . 66 PRO HD2 1 1
14 30447 1 1 66 PRO HD3 H -35.884 -9.301 5.044 1.00 . A A . 66 PRO HD3 1 1
14 30448 1 1 66 PRO HG2 H -36.849 -6.585 5.066 1.00 . A A . 66 PRO HG2 1 1
14 30449 1 1 66 PRO HG3 H -37.151 -7.730 3.941 1.00 . A A . 66 PRO HG3 1 1
14 30450 1 1 66 PRO N N -34.598 -7.911 5.845 1.00 . A A . 66 PRO N 1 1
14 30451 1 1 66 PRO O O -33.194 -4.716 4.910 1.00 . A A . 66 PRO O 1 1
14 30452 1 1 67 GLU C C -33.129 -3.825 7.839 1.00 . A A . 67 GLU C 1 1
14 30453 1 1 67 GLU CA C -34.491 -3.874 7.162 1.00 . A A . 67 GLU CA 1 1
14 30454 1 1 67 GLU CB C -35.585 -3.628 8.190 1.00 . A A . 67 GLU CB 1 1
14 30455 1 1 67 GLU CD C -38.000 -3.225 8.639 1.00 . A A . 67 GLU CD 1 1
14 30456 1 1 67 GLU CG C -36.971 -3.592 7.597 1.00 . A A . 67 GLU CG 1 1
14 30457 1 1 67 GLU H H -35.297 -5.842 6.924 1.00 . A A . 67 GLU H 1 1
14 30458 1 1 67 GLU HA H -34.561 -3.188 6.437 1.00 . A A . 67 GLU HA 1 1
14 30459 1 1 67 GLU HB2 H -35.555 -4.361 8.869 1.00 . A A . 67 GLU HB2 1 1
14 30460 1 1 67 GLU HB3 H -35.412 -2.751 8.637 1.00 . A A . 67 GLU HB3 1 1
14 30461 1 1 67 GLU HG2 H -36.994 -2.913 6.864 1.00 . A A . 67 GLU HG2 1 1
14 30462 1 1 67 GLU HG3 H -37.191 -4.493 7.225 1.00 . A A . 67 GLU HG3 1 1
14 30463 1 1 67 GLU N N -34.657 -5.182 6.531 1.00 . A A . 67 GLU N 1 1
14 30464 1 1 67 GLU O O -32.413 -2.831 7.743 1.00 . A A . 67 GLU O 1 1
14 30465 1 1 67 GLU OE1 O -38.051 -3.914 9.678 1.00 . A A . 67 GLU OE1 1 1
14 30466 1 1 67 GLU OE2 O -38.743 -2.247 8.426 1.00 . A A . 67 GLU OE2 1 1
14 30467 1 1 68 PHE C C -30.363 -4.820 8.059 1.00 . A A . 68 PHE C 1 1
14 30468 1 1 68 PHE CA C -31.443 -5.035 9.122 1.00 . A A . 68 PHE CA 1 1
14 30469 1 1 68 PHE CB C -31.294 -6.425 9.759 1.00 . A A . 68 PHE CB 1 1
14 30470 1 1 68 PHE CD1 C -29.754 -6.311 11.758 1.00 . A A . 68 PHE CD1 1 1
14 30471 1 1 68 PHE CD2 C -28.897 -7.233 9.684 1.00 . A A . 68 PHE CD2 1 1
14 30472 1 1 68 PHE CE1 C -28.496 -6.526 12.381 1.00 . A A . 68 PHE CE1 1 1
14 30473 1 1 68 PHE CE2 C -27.637 -7.452 10.294 1.00 . A A . 68 PHE CE2 1 1
14 30474 1 1 68 PHE CG C -29.958 -6.655 10.411 1.00 . A A . 68 PHE CG 1 1
14 30475 1 1 68 PHE CZ C -27.435 -7.093 11.643 1.00 . A A . 68 PHE CZ 1 1
14 30476 1 1 68 PHE H H -33.402 -5.680 8.570 1.00 . A A . 68 PHE H 1 1
14 30477 1 1 68 PHE HA H -31.384 -4.328 9.826 1.00 . A A . 68 PHE HA 1 1
14 30478 1 1 68 PHE HB2 H -32.000 -6.536 10.457 1.00 . A A . 68 PHE HB2 1 1
14 30479 1 1 68 PHE HB3 H -31.414 -7.118 9.049 1.00 . A A . 68 PHE HB3 1 1
14 30480 1 1 68 PHE HD1 H -30.504 -5.910 12.283 1.00 . A A . 68 PHE HD1 1 1
14 30481 1 1 68 PHE HD2 H -29.035 -7.490 8.728 1.00 . A A . 68 PHE HD2 1 1
14 30482 1 1 68 PHE HE1 H -28.363 -6.275 13.339 1.00 . A A . 68 PHE HE1 1 1
14 30483 1 1 68 PHE HE2 H -26.892 -7.862 9.769 1.00 . A A . 68 PHE HE2 1 1
14 30484 1 1 68 PHE HZ H -26.546 -7.239 12.074 1.00 . A A . 68 PHE HZ 1 1
14 30485 1 1 68 PHE N N -32.760 -4.917 8.498 1.00 . A A . 68 PHE N 1 1
14 30486 1 1 68 PHE O O -29.397 -4.090 8.273 1.00 . A A . 68 PHE O 1 1
14 30487 1 1 69 LEU C C -29.564 -3.847 5.286 1.00 . A A . 69 LEU C 1 1
14 30488 1 1 69 LEU CA C -29.577 -5.280 5.804 1.00 . A A . 69 LEU CA 1 1
14 30489 1 1 69 LEU CB C -29.921 -6.219 4.648 1.00 . A A . 69 LEU CB 1 1
14 30490 1 1 69 LEU CD1 C -30.287 -8.480 3.697 1.00 . A A . 69 LEU CD1 1 1
14 30491 1 1 69 LEU CD2 C -28.237 -8.072 5.087 1.00 . A A . 69 LEU CD2 1 1
14 30492 1 1 69 LEU CG C -29.719 -7.722 4.894 1.00 . A A . 69 LEU CG 1 1
14 30493 1 1 69 LEU H H -31.335 -6.024 6.771 1.00 . A A . 69 LEU H 1 1
14 30494 1 1 69 LEU HA H -28.690 -5.512 6.205 1.00 . A A . 69 LEU HA 1 1
14 30495 1 1 69 LEU HB2 H -30.882 -6.075 4.417 1.00 . A A . 69 LEU HB2 1 1
14 30496 1 1 69 LEU HB3 H -29.348 -5.959 3.869 1.00 . A A . 69 LEU HB3 1 1
14 30497 1 1 69 LEU HD11 H -30.179 -9.467 3.814 1.00 . A A . 69 LEU HD11 1 1
14 30498 1 1 69 LEU HD12 H -29.822 -8.217 2.853 1.00 . A A . 69 LEU HD12 1 1
14 30499 1 1 69 LEU HD13 H -31.263 -8.290 3.583 1.00 . A A . 69 LEU HD13 1 1
14 30500 1 1 69 LEU HD21 H -28.119 -9.052 5.247 1.00 . A A . 69 LEU HD21 1 1
14 30501 1 1 69 LEU HD22 H -27.854 -7.584 5.871 1.00 . A A . 69 LEU HD22 1 1
14 30502 1 1 69 LEU HD23 H -27.702 -7.825 4.280 1.00 . A A . 69 LEU HD23 1 1
14 30503 1 1 69 LEU HG H -30.198 -7.986 5.731 1.00 . A A . 69 LEU HG 1 1
14 30504 1 1 69 LEU N N -30.535 -5.438 6.900 1.00 . A A . 69 LEU N 1 1
14 30505 1 1 69 LEU O O -28.515 -3.329 4.920 1.00 . A A . 69 LEU O 1 1
14 30506 1 1 70 THR C C -30.006 -0.919 5.764 1.00 . A A . 70 THR C 1 1
14 30507 1 1 70 THR CA C -30.812 -1.810 4.820 1.00 . A A . 70 THR CA 1 1
14 30508 1 1 70 THR CB C -32.288 -1.331 4.764 1.00 . A A . 70 THR CB 1 1
14 30509 1 1 70 THR CG2 C -32.401 0.086 4.224 1.00 . A A . 70 THR CG2 1 1
14 30510 1 1 70 THR H H -31.549 -3.676 5.558 1.00 . A A . 70 THR H 1 1
14 30511 1 1 70 THR HA H -30.413 -1.796 3.903 1.00 . A A . 70 THR HA 1 1
14 30512 1 1 70 THR HB H -32.704 -1.389 5.671 1.00 . A A . 70 THR HB 1 1
14 30513 1 1 70 THR HG1 H -33.462 -2.867 4.392 1.00 . A A . 70 THR HG1 1 1
14 30514 1 1 70 THR HG21 H -33.355 0.384 4.193 1.00 . A A . 70 THR HG21 1 1
14 30515 1 1 70 THR HG22 H -32.029 0.148 3.298 1.00 . A A . 70 THR HG22 1 1
14 30516 1 1 70 THR HG23 H -31.897 0.730 4.800 1.00 . A A . 70 THR HG23 1 1
14 30517 1 1 70 THR N N -30.719 -3.201 5.264 1.00 . A A . 70 THR N 1 1
14 30518 1 1 70 THR O O -29.322 0.001 5.317 1.00 . A A . 70 THR O 1 1
14 30519 1 1 70 THR OG1 O -33.026 -2.183 3.883 1.00 . A A . 70 THR OG1 1 1
14 30520 1 1 71 MET C C -27.785 -0.619 7.780 1.00 . A A . 71 MET C 1 1
14 30521 1 1 71 MET CA C -29.282 -0.424 8.033 1.00 . A A . 71 MET CA 1 1
14 30522 1 1 71 MET CB C -29.627 -0.856 9.462 1.00 . A A . 71 MET CB 1 1
14 30523 1 1 71 MET CE C -33.159 -0.690 11.641 1.00 . A A . 71 MET CE 1 1
14 30524 1 1 71 MET CG C -31.051 -0.527 9.871 1.00 . A A . 71 MET CG 1 1
14 30525 1 1 71 MET H H -30.646 -1.938 7.380 1.00 . A A . 71 MET H 1 1
14 30526 1 1 71 MET HA H -29.537 0.533 7.893 1.00 . A A . 71 MET HA 1 1
14 30527 1 1 71 MET HB2 H -29.502 -1.845 9.534 1.00 . A A . 71 MET HB2 1 1
14 30528 1 1 71 MET HB3 H -29.006 -0.393 10.094 1.00 . A A . 71 MET HB3 1 1
14 30529 1 1 71 MET HE1 H -33.560 -1.028 12.493 1.00 . A A . 71 MET HE1 1 1
14 30530 1 1 71 MET HE2 H -33.738 -0.998 10.885 1.00 . A A . 71 MET HE2 1 1
14 30531 1 1 71 MET HE3 H -33.186 0.309 11.663 1.00 . A A . 71 MET HE3 1 1
14 30532 1 1 71 MET HG2 H -31.092 0.472 9.906 1.00 . A A . 71 MET HG2 1 1
14 30533 1 1 71 MET HG3 H -31.624 -0.859 9.123 1.00 . A A . 71 MET HG3 1 1
14 30534 1 1 71 MET N N -30.061 -1.193 7.060 1.00 . A A . 71 MET N 1 1
14 30535 1 1 71 MET O O -27.014 0.341 7.823 1.00 . A A . 71 MET O 1 1
14 30536 1 1 71 MET SD S -31.473 -1.285 11.444 1.00 . A A . 71 MET SD 1 1
14 30537 1 1 72 MET C C -25.502 -1.430 5.953 1.00 . A A . 72 MET C 1 1
14 30538 1 1 72 MET CA C -25.954 -2.127 7.231 1.00 . A A . 72 MET CA 1 1
14 30539 1 1 72 MET CB C -25.695 -3.635 7.092 1.00 . A A . 72 MET CB 1 1
14 30540 1 1 72 MET CE C -26.688 -3.403 10.817 1.00 . A A . 72 MET CE 1 1
14 30541 1 1 72 MET CG C -26.045 -4.455 8.325 1.00 . A A . 72 MET CG 1 1
14 30542 1 1 72 MET H H -28.034 -2.598 7.471 1.00 . A A . 72 MET H 1 1
14 30543 1 1 72 MET HA H -25.469 -1.759 8.024 1.00 . A A . 72 MET HA 1 1
14 30544 1 1 72 MET HB2 H -26.239 -3.981 6.328 1.00 . A A . 72 MET HB2 1 1
14 30545 1 1 72 MET HB3 H -24.723 -3.771 6.898 1.00 . A A . 72 MET HB3 1 1
14 30546 1 1 72 MET HE1 H -26.408 -3.034 11.704 1.00 . A A . 72 MET HE1 1 1
14 30547 1 1 72 MET HE2 H -27.265 -4.202 10.985 1.00 . A A . 72 MET HE2 1 1
14 30548 1 1 72 MET HE3 H -27.247 -2.711 10.360 1.00 . A A . 72 MET HE3 1 1
14 30549 1 1 72 MET HG2 H -27.041 -4.411 8.392 1.00 . A A . 72 MET HG2 1 1
14 30550 1 1 72 MET HG3 H -25.766 -5.389 8.103 1.00 . A A . 72 MET HG3 1 1
14 30551 1 1 72 MET N N -27.372 -1.850 7.500 1.00 . A A . 72 MET N 1 1
14 30552 1 1 72 MET O O -24.436 -0.824 5.909 1.00 . A A . 72 MET O 1 1
14 30553 1 1 72 MET SD S -25.240 -3.844 9.807 1.00 . A A . 72 MET SD 1 1
14 30554 1 1 73 ALA C C -25.911 0.641 3.806 1.00 . A A . 73 ALA C 1 1
14 30555 1 1 73 ALA CA C -26.002 -0.872 3.638 1.00 . A A . 73 ALA CA 1 1
14 30556 1 1 73 ALA CB C -27.065 -1.233 2.591 1.00 . A A . 73 ALA CB 1 1
14 30557 1 1 73 ALA H H -27.179 -2.012 5.003 1.00 . A A . 73 ALA H 1 1
14 30558 1 1 73 ALA HA H -25.110 -1.231 3.364 1.00 . A A . 73 ALA HA 1 1
14 30559 1 1 73 ALA HB1 H -27.133 -2.224 2.475 1.00 . A A . 73 ALA HB1 1 1
14 30560 1 1 73 ALA HB2 H -26.843 -0.834 1.702 1.00 . A A . 73 ALA HB2 1 1
14 30561 1 1 73 ALA HB3 H -27.966 -0.894 2.863 1.00 . A A . 73 ALA HB3 1 1
14 30562 1 1 73 ALA N N -26.320 -1.506 4.912 1.00 . A A . 73 ALA N 1 1
14 30563 1 1 73 ALA O O -25.062 1.281 3.207 1.00 . A A . 73 ALA O 1 1
14 30564 1 1 74 ARG C C -25.479 3.088 5.531 1.00 . A A . 74 ARG C 1 1
14 30565 1 1 74 ARG CA C -26.778 2.652 4.872 1.00 . A A . 74 ARG CA 1 1
14 30566 1 1 74 ARG CB C -27.960 3.028 5.766 1.00 . A A . 74 ARG CB 1 1
14 30567 1 1 74 ARG CD C -29.150 4.841 7.031 1.00 . A A . 74 ARG CD 1 1
14 30568 1 1 74 ARG CG C -28.258 4.524 5.833 1.00 . A A . 74 ARG CG 1 1
14 30569 1 1 74 ARG CZ C -31.145 3.853 8.147 1.00 . A A . 74 ARG CZ 1 1
14 30570 1 1 74 ARG H H -27.448 0.635 5.104 1.00 . A A . 74 ARG H 1 1
14 30571 1 1 74 ARG HA H -26.860 3.084 3.974 1.00 . A A . 74 ARG HA 1 1
14 30572 1 1 74 ARG HB2 H -28.774 2.564 5.418 1.00 . A A . 74 ARG HB2 1 1
14 30573 1 1 74 ARG HB3 H -27.763 2.708 6.692 1.00 . A A . 74 ARG HB3 1 1
14 30574 1 1 74 ARG HD2 H -28.606 4.828 7.869 1.00 . A A . 74 ARG HD2 1 1
14 30575 1 1 74 ARG HD3 H -29.562 5.745 6.913 1.00 . A A . 74 ARG HD3 1 1
14 30576 1 1 74 ARG HE H -30.299 3.134 6.488 1.00 . A A . 74 ARG HE 1 1
14 30577 1 1 74 ARG HG2 H -27.399 5.026 5.922 1.00 . A A . 74 ARG HG2 1 1
14 30578 1 1 74 ARG HG3 H -28.724 4.804 4.994 1.00 . A A . 74 ARG HG3 1 1
14 30579 1 1 74 ARG HH11 H -30.446 5.510 9.029 1.00 . A A . 74 ARG HH11 1 1
14 30580 1 1 74 ARG HH12 H -31.822 4.779 9.789 1.00 . A A . 74 ARG HH12 1 1
14 30581 1 1 74 ARG HH21 H -32.056 2.197 7.508 1.00 . A A . 74 ARG HH21 1 1
14 30582 1 1 74 ARG HH22 H -32.724 2.920 8.933 1.00 . A A . 74 ARG HH22 1 1
14 30583 1 1 74 ARG N N -26.778 1.208 4.633 1.00 . A A . 74 ARG N 1 1
14 30584 1 1 74 ARG NE N -30.238 3.857 7.176 1.00 . A A . 74 ARG NE 1 1
14 30585 1 1 74 ARG NH1 N -31.137 4.787 9.059 1.00 . A A . 74 ARG NH1 1 1
14 30586 1 1 74 ARG NH2 N -32.043 2.918 8.200 1.00 . A A . 74 ARG NH2 1 1
14 30587 1 1 74 ARG O O -24.920 4.112 5.171 1.00 . A A . 74 ARG O 1 1
14 30588 1 1 75 LYS C C -22.557 2.476 6.225 1.00 . A A . 75 LYS C 1 1
14 30589 1 1 75 LYS CA C -23.743 2.606 7.180 1.00 . A A . 75 LYS CA 1 1
14 30590 1 1 75 LYS CB C -23.569 1.669 8.384 1.00 . A A . 75 LYS CB 1 1
14 30591 1 1 75 LYS CD C -22.340 1.230 10.550 1.00 . A A . 75 LYS CD 1 1
14 30592 1 1 75 LYS CE C -21.141 1.662 11.392 1.00 . A A . 75 LYS CE 1 1
14 30593 1 1 75 LYS CG C -22.360 2.014 9.250 1.00 . A A . 75 LYS CG 1 1
14 30594 1 1 75 LYS H H -25.509 1.478 6.740 1.00 . A A . 75 LYS H 1 1
14 30595 1 1 75 LYS HA H -23.816 3.556 7.487 1.00 . A A . 75 LYS HA 1 1
14 30596 1 1 75 LYS HB2 H -24.389 1.723 8.953 1.00 . A A . 75 LYS HB2 1 1
14 30597 1 1 75 LYS HB3 H -23.457 0.734 8.047 1.00 . A A . 75 LYS HB3 1 1
14 30598 1 1 75 LYS HD2 H -23.184 1.406 11.055 1.00 . A A . 75 LYS HD2 1 1
14 30599 1 1 75 LYS HD3 H -22.270 0.254 10.346 1.00 . A A . 75 LYS HD3 1 1
14 30600 1 1 75 LYS HE2 H -20.311 1.244 11.023 1.00 . A A . 75 LYS HE2 1 1
14 30601 1 1 75 LYS HE3 H -21.056 2.658 11.358 1.00 . A A . 75 LYS HE3 1 1
14 30602 1 1 75 LYS HG2 H -21.526 1.807 8.738 1.00 . A A . 75 LYS HG2 1 1
14 30603 1 1 75 LYS HG3 H -22.386 2.991 9.466 1.00 . A A . 75 LYS HG3 1 1
14 30604 1 1 75 LYS HZ1 H -20.491 1.539 13.360 1.00 . A A . 75 LYS HZ1 1 1
14 30605 1 1 75 LYS HZ2 H -21.361 0.255 12.903 1.00 . A A . 75 LYS HZ2 1 1
14 30606 1 1 75 LYS HZ3 H -22.099 1.655 13.234 1.00 . A A . 75 LYS HZ3 1 1
14 30607 1 1 75 LYS N N -24.999 2.301 6.486 1.00 . A A . 75 LYS N 1 1
14 30608 1 1 75 LYS NZ N -21.283 1.249 12.823 1.00 . A A . 75 LYS NZ 1 1
14 30609 1 1 75 LYS O O -21.539 3.127 6.392 1.00 . A A . 75 LYS O 1 1
14 30610 1 1 76 MET C C -21.625 2.478 3.116 1.00 . A A . 76 MET C 1 1
14 30611 1 1 76 MET CA C -21.656 1.421 4.227 1.00 . A A . 76 MET CA 1 1
14 30612 1 1 76 MET CB C -21.814 0.031 3.608 1.00 . A A . 76 MET CB 1 1
14 30613 1 1 76 MET CE C -22.871 -3.233 3.889 1.00 . A A . 76 MET CE 1 1
14 30614 1 1 76 MET CG C -21.193 -1.068 4.469 1.00 . A A . 76 MET CG 1 1
14 30615 1 1 76 MET H H -23.564 1.126 5.133 1.00 . A A . 76 MET H 1 1
14 30616 1 1 76 MET HA H -20.811 1.509 4.755 1.00 . A A . 76 MET HA 1 1
14 30617 1 1 76 MET HB2 H -22.788 -0.163 3.497 1.00 . A A . 76 MET HB2 1 1
14 30618 1 1 76 MET HB3 H -21.369 0.025 2.713 1.00 . A A . 76 MET HB3 1 1
14 30619 1 1 76 MET HE1 H -23.013 -4.140 3.492 1.00 . A A . 76 MET HE1 1 1
14 30620 1 1 76 MET HE2 H -23.504 -2.600 3.444 1.00 . A A . 76 MET HE2 1 1
14 30621 1 1 76 MET HE3 H -23.115 -3.281 4.858 1.00 . A A . 76 MET HE3 1 1
14 30622 1 1 76 MET HG2 H -20.269 -0.740 4.665 1.00 . A A . 76 MET HG2 1 1
14 30623 1 1 76 MET HG3 H -21.734 -1.061 5.310 1.00 . A A . 76 MET HG3 1 1
14 30624 1 1 76 MET N N -22.707 1.633 5.218 1.00 . A A . 76 MET N 1 1
14 30625 1 1 76 MET O O -20.752 2.436 2.256 1.00 . A A . 76 MET O 1 1
14 30626 1 1 76 MET SD S -21.182 -2.700 3.680 1.00 . A A . 76 MET SD 1 1
14 30627 1 1 77 LYS C C -21.600 5.602 2.441 1.00 . A A . 77 LYS C 1 1
14 30628 1 1 77 LYS CA C -22.557 4.476 2.091 1.00 . A A . 77 LYS CA 1 1
14 30629 1 1 77 LYS CB C -23.957 5.041 1.886 1.00 . A A . 77 LYS CB 1 1
14 30630 1 1 77 LYS CD C -26.142 4.680 0.739 1.00 . A A . 77 LYS CD 1 1
14 30631 1 1 77 LYS CE C -26.912 3.657 -0.068 1.00 . A A . 77 LYS CE 1 1
14 30632 1 1 77 LYS CG C -24.834 4.072 1.149 1.00 . A A . 77 LYS CG 1 1
14 30633 1 1 77 LYS H H -23.264 3.415 3.819 1.00 . A A . 77 LYS H 1 1
14 30634 1 1 77 LYS HA H -22.244 4.021 1.257 1.00 . A A . 77 LYS HA 1 1
14 30635 1 1 77 LYS HB2 H -24.370 5.233 2.776 1.00 . A A . 77 LYS HB2 1 1
14 30636 1 1 77 LYS HB3 H -23.898 5.887 1.356 1.00 . A A . 77 LYS HB3 1 1
14 30637 1 1 77 LYS HD2 H -26.662 4.933 1.554 1.00 . A A . 77 LYS HD2 1 1
14 30638 1 1 77 LYS HD3 H -25.973 5.494 0.184 1.00 . A A . 77 LYS HD3 1 1
14 30639 1 1 77 LYS HE2 H -26.346 3.348 -0.832 1.00 . A A . 77 LYS HE2 1 1
14 30640 1 1 77 LYS HE3 H -27.137 2.879 0.518 1.00 . A A . 77 LYS HE3 1 1
14 30641 1 1 77 LYS HG2 H -24.352 3.763 0.328 1.00 . A A . 77 LYS HG2 1 1
14 30642 1 1 77 LYS HG3 H -25.016 3.289 1.743 1.00 . A A . 77 LYS HG3 1 1
14 30643 1 1 77 LYS HZ1 H -28.668 3.513 -1.146 1.00 . A A . 77 LYS HZ1 1 1
14 30644 1 1 77 LYS HZ2 H -27.997 4.983 -1.221 1.00 . A A . 77 LYS HZ2 1 1
14 30645 1 1 77 LYS HZ3 H -28.780 4.518 0.115 1.00 . A A . 77 LYS HZ3 1 1
14 30646 1 1 77 LYS N N -22.555 3.420 3.115 1.00 . A A . 77 LYS N 1 1
14 30647 1 1 77 LYS NZ N -28.176 4.205 -0.618 1.00 . A A . 77 LYS NZ 1 1
14 30648 1 1 77 LYS O O -21.374 5.902 3.602 1.00 . A A . 77 LYS O 1 1
14 30649 1 1 78 ASP C C -20.738 8.601 1.909 1.00 . A A . 78 ASP C 1 1
14 30650 1 1 78 ASP CA C -20.062 7.280 1.569 1.00 . A A . 78 ASP CA 1 1
14 30651 1 1 78 ASP CB C -19.301 7.481 0.253 1.00 . A A . 78 ASP CB 1 1
14 30652 1 1 78 ASP CG C -18.997 6.180 -0.449 1.00 . A A . 78 ASP CG 1 1
14 30653 1 1 78 ASP H H -21.295 5.921 0.484 1.00 . A A . 78 ASP H 1 1
14 30654 1 1 78 ASP HA H -19.474 6.980 2.319 1.00 . A A . 78 ASP HA 1 1
14 30655 1 1 78 ASP HB2 H -19.852 8.047 -0.360 1.00 . A A . 78 ASP HB2 1 1
14 30656 1 1 78 ASP HB3 H -18.435 7.944 0.445 1.00 . A A . 78 ASP HB3 1 1
14 30657 1 1 78 ASP N N -21.039 6.208 1.408 1.00 . A A . 78 ASP N 1 1
14 30658 1 1 78 ASP O O -21.893 8.832 1.539 1.00 . A A . 78 ASP O 1 1
14 30659 1 1 78 ASP OD1 O -17.957 5.549 -0.168 1.00 . A A . 78 ASP OD1 1 1
14 30660 1 1 78 ASP OD2 O -19.825 5.760 -1.292 1.00 . A A . 78 ASP OD2 1 1
14 30661 1 1 79 THR C C -19.229 11.683 2.454 1.00 . A A . 79 THR C 1 1
14 30662 1 1 79 THR CA C -20.442 10.840 2.846 1.00 . A A . 79 THR CA 1 1
14 30663 1 1 79 THR CB C -20.867 11.052 4.314 1.00 . A A . 79 THR CB 1 1
14 30664 1 1 79 THR CG2 C -22.245 10.472 4.569 1.00 . A A . 79 THR CG2 1 1
14 30665 1 1 79 THR H H -19.111 9.181 2.926 1.00 . A A . 79 THR H 1 1
14 30666 1 1 79 THR HA H -21.256 11.049 2.304 1.00 . A A . 79 THR HA 1 1
14 30667 1 1 79 THR HB H -20.836 12.026 4.540 1.00 . A A . 79 THR HB 1 1
14 30668 1 1 79 THR HG1 H -20.367 10.278 6.048 1.00 . A A . 79 THR HG1 1 1
14 30669 1 1 79 THR HG21 H -22.521 10.608 5.520 1.00 . A A . 79 THR HG21 1 1
14 30670 1 1 79 THR HG22 H -22.260 9.489 4.383 1.00 . A A . 79 THR HG22 1 1
14 30671 1 1 79 THR HG23 H -22.930 10.906 3.985 1.00 . A A . 79 THR HG23 1 1
14 30672 1 1 79 THR N N -20.004 9.472 2.583 1.00 . A A . 79 THR N 1 1
14 30673 1 1 79 THR O O -18.092 11.301 2.729 1.00 . A A . 79 THR O 1 1
14 30674 1 1 79 THR OG1 O -19.963 10.379 5.186 1.00 . A A . 79 THR OG1 1 1
14 30675 1 1 80 ASP C C -17.178 13.937 1.866 1.00 . A A . 80 ASP C 1 1
14 30676 1 1 80 ASP CA C -18.439 13.569 1.079 1.00 . A A . 80 ASP CA 1 1
14 30677 1 1 80 ASP CB C -19.058 14.867 0.532 1.00 . A A . 80 ASP CB 1 1
14 30678 1 1 80 ASP CG C -20.257 14.611 -0.368 1.00 . A A . 80 ASP CG 1 1
14 30679 1 1 80 ASP H H -20.426 13.117 1.720 1.00 . A A . 80 ASP H 1 1
14 30680 1 1 80 ASP HA H -18.142 12.911 0.387 1.00 . A A . 80 ASP HA 1 1
14 30681 1 1 80 ASP HB2 H -19.356 15.432 1.302 1.00 . A A . 80 ASP HB2 1 1
14 30682 1 1 80 ASP HB3 H -18.366 15.360 0.004 1.00 . A A . 80 ASP HB3 1 1
14 30683 1 1 80 ASP N N -19.482 12.792 1.769 1.00 . A A . 80 ASP N 1 1
14 30684 1 1 80 ASP O O -16.091 13.481 1.534 1.00 . A A . 80 ASP O 1 1
14 30685 1 1 80 ASP OD1 O -20.128 14.746 -1.603 1.00 . A A . 80 ASP OD1 1 1
14 30686 1 1 80 ASP OD2 O -21.341 14.283 0.172 1.00 . A A . 80 ASP OD2 1 1
14 30687 1 1 81 SER C C -15.900 14.361 4.886 1.00 . A A . 81 SER C 1 1
14 30688 1 1 81 SER CA C -16.136 15.213 3.653 1.00 . A A . 81 SER CA 1 1
14 30689 1 1 81 SER CB C -16.315 16.671 4.072 1.00 . A A . 81 SER CB 1 1
14 30690 1 1 81 SER H H -18.214 15.106 3.140 1.00 . A A . 81 SER H 1 1
14 30691 1 1 81 SER HA H -15.360 15.097 3.034 1.00 . A A . 81 SER HA 1 1
14 30692 1 1 81 SER HB2 H -15.556 16.967 4.651 1.00 . A A . 81 SER HB2 1 1
14 30693 1 1 81 SER HB3 H -16.373 17.264 3.269 1.00 . A A . 81 SER HB3 1 1
14 30694 1 1 81 SER HG H -18.208 17.152 4.237 1.00 . A A . 81 SER HG 1 1
14 30695 1 1 81 SER N N -17.305 14.772 2.888 1.00 . A A . 81 SER N 1 1
14 30696 1 1 81 SER O O -14.783 14.267 5.387 1.00 . A A . 81 SER O 1 1
14 30697 1 1 81 SER OG O -17.513 16.837 4.815 1.00 . A A . 81 SER OG 1 1
14 30698 1 1 82 GLU C C -15.964 11.788 6.516 1.00 . A A . 82 GLU C 1 1
14 30699 1 1 82 GLU CA C -16.857 13.002 6.636 1.00 . A A . 82 GLU CA 1 1
14 30700 1 1 82 GLU CB C -18.207 12.462 7.070 1.00 . A A . 82 GLU CB 1 1
14 30701 1 1 82 GLU CD C -20.609 12.750 7.661 1.00 . A A . 82 GLU CD 1 1
14 30702 1 1 82 GLU CG C -19.307 13.462 7.304 1.00 . A A . 82 GLU CG 1 1
14 30703 1 1 82 GLU H H -17.838 13.809 4.922 1.00 . A A . 82 GLU H 1 1
14 30704 1 1 82 GLU HA H -16.476 13.679 7.265 1.00 . A A . 82 GLU HA 1 1
14 30705 1 1 82 GLU HB2 H -18.524 11.832 6.360 1.00 . A A . 82 GLU HB2 1 1
14 30706 1 1 82 GLU HB3 H -18.074 11.960 7.924 1.00 . A A . 82 GLU HB3 1 1
14 30707 1 1 82 GLU HG2 H -19.041 14.067 8.055 1.00 . A A . 82 GLU HG2 1 1
14 30708 1 1 82 GLU HG3 H -19.438 14.001 6.472 1.00 . A A . 82 GLU HG3 1 1
14 30709 1 1 82 GLU N N -16.959 13.752 5.395 1.00 . A A . 82 GLU N 1 1
14 30710 1 1 82 GLU O O -15.158 11.536 7.394 1.00 . A A . 82 GLU O 1 1
14 30711 1 1 82 GLU OE1 O -21.621 13.430 7.913 1.00 . A A . 82 GLU OE1 1 1
14 30712 1 1 82 GLU OE2 O -20.615 11.488 7.677 1.00 . A A . 82 GLU OE2 1 1
14 30713 1 1 83 GLU C C -13.891 9.954 5.223 1.00 . A A . 83 GLU C 1 1
14 30714 1 1 83 GLU CA C -15.394 9.752 5.353 1.00 . A A . 83 GLU CA 1 1
14 30715 1 1 83 GLU CB C -15.925 8.883 4.208 1.00 . A A . 83 GLU CB 1 1
14 30716 1 1 83 GLU CD C -16.056 6.714 5.548 1.00 . A A . 83 GLU CD 1 1
14 30717 1 1 83 GLU CG C -15.475 7.411 4.314 1.00 . A A . 83 GLU CG 1 1
14 30718 1 1 83 GLU H H -16.741 11.290 4.718 1.00 . A A . 83 GLU H 1 1
14 30719 1 1 83 GLU HA H -15.576 9.308 6.229 1.00 . A A . 83 GLU HA 1 1
14 30720 1 1 83 GLU HB2 H -16.924 8.917 4.222 1.00 . A A . 83 GLU HB2 1 1
14 30721 1 1 83 GLU HB3 H -15.591 9.260 3.344 1.00 . A A . 83 GLU HB3 1 1
14 30722 1 1 83 GLU HG2 H -15.778 6.919 3.499 1.00 . A A . 83 GLU HG2 1 1
14 30723 1 1 83 GLU HG3 H -14.477 7.380 4.371 1.00 . A A . 83 GLU HG3 1 1
14 30724 1 1 83 GLU N N -16.123 11.012 5.451 1.00 . A A . 83 GLU N 1 1
14 30725 1 1 83 GLU O O -13.126 9.159 5.734 1.00 . A A . 83 GLU O 1 1
14 30726 1 1 83 GLU OE1 O -17.231 6.317 5.493 1.00 . A A . 83 GLU OE1 1 1
14 30727 1 1 83 GLU OE2 O -15.356 6.576 6.582 1.00 . A A . 83 GLU OE2 1 1
14 30728 1 1 84 GLU C C -11.420 11.487 5.843 1.00 . A A . 84 GLU C 1 1
14 30729 1 1 84 GLU CA C -12.017 11.271 4.448 1.00 . A A . 84 GLU CA 1 1
14 30730 1 1 84 GLU CB C -11.757 12.494 3.562 1.00 . A A . 84 GLU CB 1 1
14 30731 1 1 84 GLU CD C -10.051 13.867 2.290 1.00 . A A . 84 GLU CD 1 1
14 30732 1 1 84 GLU CG C -10.281 12.703 3.243 1.00 . A A . 84 GLU CG 1 1
14 30733 1 1 84 GLU H H -14.108 11.654 4.155 1.00 . A A . 84 GLU H 1 1
14 30734 1 1 84 GLU HA H -11.618 10.460 4.017 1.00 . A A . 84 GLU HA 1 1
14 30735 1 1 84 GLU HB2 H -12.253 12.376 2.702 1.00 . A A . 84 GLU HB2 1 1
14 30736 1 1 84 GLU HB3 H -12.096 13.307 4.035 1.00 . A A . 84 GLU HB3 1 1
14 30737 1 1 84 GLU HG2 H -9.789 12.885 4.095 1.00 . A A . 84 GLU HG2 1 1
14 30738 1 1 84 GLU HG3 H -9.921 11.871 2.822 1.00 . A A . 84 GLU HG3 1 1
14 30739 1 1 84 GLU N N -13.455 11.020 4.568 1.00 . A A . 84 GLU N 1 1
14 30740 1 1 84 GLU O O -10.373 10.936 6.188 1.00 . A A . 84 GLU O 1 1
14 30741 1 1 84 GLU OE1 O -9.531 13.633 1.177 1.00 . A A . 84 GLU OE1 1 1
14 30742 1 1 84 GLU OE2 O -10.381 15.018 2.657 1.00 . A A . 84 GLU OE2 1 1
14 30743 1 1 85 ILE C C -11.766 11.314 8.874 1.00 . A A . 85 ILE C 1 1
14 30744 1 1 85 ILE CA C -11.670 12.581 8.012 1.00 . A A . 85 ILE CA 1 1
14 30745 1 1 85 ILE CB C -12.566 13.711 8.625 1.00 . A A . 85 ILE CB 1 1
14 30746 1 1 85 ILE CD1 C -13.514 16.071 8.096 1.00 . A A . 85 ILE CD1 1 1
14 30747 1 1 85 ILE CG1 C -12.444 15.003 7.783 1.00 . A A . 85 ILE CG1 1 1
14 30748 1 1 85 ILE CG2 C -12.167 14.002 10.083 1.00 . A A . 85 ILE CG2 1 1
14 30749 1 1 85 ILE H H -12.963 12.684 6.318 1.00 . A A . 85 ILE H 1 1
14 30750 1 1 85 ILE HA H -10.716 12.873 7.935 1.00 . A A . 85 ILE HA 1 1
14 30751 1 1 85 ILE HB H -13.519 13.408 8.624 1.00 . A A . 85 ILE HB 1 1
14 30752 1 1 85 ILE HD11 H -13.388 16.882 7.524 1.00 . A A . 85 ILE HD11 1 1
14 30753 1 1 85 ILE HD12 H -13.465 16.359 9.052 1.00 . A A . 85 ILE HD12 1 1
14 30754 1 1 85 ILE HD13 H -14.433 15.718 7.927 1.00 . A A . 85 ILE HD13 1 1
14 30755 1 1 85 ILE HG12 H -11.544 15.405 7.953 1.00 . A A . 85 ILE HG12 1 1
14 30756 1 1 85 ILE HG13 H -12.522 14.756 6.817 1.00 . A A . 85 ILE HG13 1 1
14 30757 1 1 85 ILE HG21 H -12.738 14.723 10.474 1.00 . A A . 85 ILE HG21 1 1
14 30758 1 1 85 ILE HG22 H -11.214 14.299 10.142 1.00 . A A . 85 ILE HG22 1 1
14 30759 1 1 85 ILE HG23 H -12.270 13.186 10.652 1.00 . A A . 85 ILE HG23 1 1
14 30760 1 1 85 ILE N N -12.111 12.279 6.651 1.00 . A A . 85 ILE N 1 1
14 30761 1 1 85 ILE O O -10.874 11.003 9.676 1.00 . A A . 85 ILE O 1 1
14 30762 1 1 86 ARG C C -12.081 8.301 9.153 1.00 . A A . 86 ARG C 1 1
14 30763 1 1 86 ARG CA C -13.134 9.364 9.448 1.00 . A A . 86 ARG CA 1 1
14 30764 1 1 86 ARG CB C -14.548 8.893 9.071 1.00 . A A . 86 ARG CB 1 1
14 30765 1 1 86 ARG CD C -16.680 7.867 9.882 1.00 . A A . 86 ARG CD 1 1
14 30766 1 1 86 ARG CG C -15.141 7.773 9.900 1.00 . A A . 86 ARG CG 1 1
14 30767 1 1 86 ARG CZ C -18.295 8.456 8.063 1.00 . A A . 86 ARG CZ 1 1
14 30768 1 1 86 ARG H H -13.520 10.884 8.008 1.00 . A A . 86 ARG H 1 1
14 30769 1 1 86 ARG HA H -13.075 9.578 10.423 1.00 . A A . 86 ARG HA 1 1
14 30770 1 1 86 ARG HB2 H -15.164 9.676 9.149 1.00 . A A . 86 ARG HB2 1 1
14 30771 1 1 86 ARG HB3 H -14.526 8.577 8.123 1.00 . A A . 86 ARG HB3 1 1
14 30772 1 1 86 ARG HD2 H -17.066 7.127 10.433 1.00 . A A . 86 ARG HD2 1 1
14 30773 1 1 86 ARG HD3 H -16.965 8.748 10.259 1.00 . A A . 86 ARG HD3 1 1
14 30774 1 1 86 ARG HE H -16.830 7.104 7.896 1.00 . A A . 86 ARG HE 1 1
14 30775 1 1 86 ARG HG2 H -14.850 6.897 9.517 1.00 . A A . 86 ARG HG2 1 1
14 30776 1 1 86 ARG HG3 H -14.808 7.854 10.840 1.00 . A A . 86 ARG HG3 1 1
14 30777 1 1 86 ARG HH11 H -18.549 9.503 9.756 1.00 . A A . 86 ARG HH11 1 1
14 30778 1 1 86 ARG HH12 H -19.660 9.868 8.477 1.00 . A A . 86 ARG HH12 1 1
14 30779 1 1 86 ARG HH21 H -18.287 7.591 6.265 1.00 . A A . 86 ARG HH21 1 1
14 30780 1 1 86 ARG HH22 H -19.510 8.791 6.515 1.00 . A A . 86 ARG HH22 1 1
14 30781 1 1 86 ARG N N -12.855 10.586 8.693 1.00 . A A . 86 ARG N 1 1
14 30782 1 1 86 ARG NE N -17.255 7.756 8.522 1.00 . A A . 86 ARG NE 1 1
14 30783 1 1 86 ARG NH1 N -18.881 9.346 8.825 1.00 . A A . 86 ARG NH1 1 1
14 30784 1 1 86 ARG NH2 N -18.731 8.265 6.855 1.00 . A A . 86 ARG NH2 1 1
14 30785 1 1 86 ARG O O -11.620 7.625 10.062 1.00 . A A . 86 ARG O 1 1
14 30786 1 1 87 GLU C C -9.312 7.622 8.062 1.00 . A A . 87 GLU C 1 1
14 30787 1 1 87 GLU CA C -10.667 7.200 7.509 1.00 . A A . 87 GLU CA 1 1
14 30788 1 1 87 GLU CB C -10.594 7.094 5.973 1.00 . A A . 87 GLU CB 1 1
14 30789 1 1 87 GLU CD C -10.327 4.696 5.119 1.00 . A A . 87 GLU CD 1 1
14 30790 1 1 87 GLU CG C -9.633 6.021 5.435 1.00 . A A . 87 GLU CG 1 1
14 30791 1 1 87 GLU H H -12.111 8.738 7.194 1.00 . A A . 87 GLU H 1 1
14 30792 1 1 87 GLU HA H -10.940 6.326 7.912 1.00 . A A . 87 GLU HA 1 1
14 30793 1 1 87 GLU HB2 H -11.511 6.885 5.634 1.00 . A A . 87 GLU HB2 1 1
14 30794 1 1 87 GLU HB3 H -10.300 7.980 5.616 1.00 . A A . 87 GLU HB3 1 1
14 30795 1 1 87 GLU HG2 H -9.210 6.363 4.595 1.00 . A A . 87 GLU HG2 1 1
14 30796 1 1 87 GLU HG3 H -8.925 5.851 6.120 1.00 . A A . 87 GLU HG3 1 1
14 30797 1 1 87 GLU N N -11.691 8.164 7.898 1.00 . A A . 87 GLU N 1 1
14 30798 1 1 87 GLU O O -8.605 6.812 8.657 1.00 . A A . 87 GLU O 1 1
14 30799 1 1 87 GLU OE1 O -10.136 4.176 4.000 1.00 . A A . 87 GLU OE1 1 1
14 30800 1 1 87 GLU OE2 O -11.055 4.166 5.990 1.00 . A A . 87 GLU OE2 1 1
14 30801 1 1 88 ALA C C -7.348 9.177 9.774 1.00 . A A . 88 ALA C 1 1
14 30802 1 1 88 ALA CA C -7.645 9.391 8.288 1.00 . A A . 88 ALA CA 1 1
14 30803 1 1 88 ALA CB C -7.531 10.883 7.940 1.00 . A A . 88 ALA CB 1 1
14 30804 1 1 88 ALA H H -9.604 9.517 7.445 1.00 . A A . 88 ALA H 1 1
14 30805 1 1 88 ALA HA H -6.999 8.834 7.767 1.00 . A A . 88 ALA HA 1 1
14 30806 1 1 88 ALA HB1 H -7.723 11.040 6.971 1.00 . A A . 88 ALA HB1 1 1
14 30807 1 1 88 ALA HB2 H -6.612 11.227 8.130 1.00 . A A . 88 ALA HB2 1 1
14 30808 1 1 88 ALA HB3 H -8.179 11.426 8.474 1.00 . A A . 88 ALA HB3 1 1
14 30809 1 1 88 ALA N N -8.957 8.890 7.878 1.00 . A A . 88 ALA N 1 1
14 30810 1 1 88 ALA O O -6.223 8.838 10.143 1.00 . A A . 88 ALA O 1 1
14 30811 1 1 89 PHE C C -8.209 7.740 12.509 1.00 . A A . 89 PHE C 1 1
14 30812 1 1 89 PHE CA C -8.116 9.196 12.062 1.00 . A A . 89 PHE CA 1 1
14 30813 1 1 89 PHE CB C -9.109 10.025 12.864 1.00 . A A . 89 PHE CB 1 1
14 30814 1 1 89 PHE CD1 C -7.551 11.948 13.381 1.00 . A A . 89 PHE CD1 1 1
14 30815 1 1 89 PHE CD2 C -9.719 12.442 12.424 1.00 . A A . 89 PHE CD2 1 1
14 30816 1 1 89 PHE CE1 C -7.242 13.328 13.422 1.00 . A A . 89 PHE CE1 1 1
14 30817 1 1 89 PHE CE2 C -9.421 13.832 12.465 1.00 . A A . 89 PHE CE2 1 1
14 30818 1 1 89 PHE CG C -8.788 11.497 12.886 1.00 . A A . 89 PHE CG 1 1
14 30819 1 1 89 PHE CZ C -8.179 14.269 12.963 1.00 . A A . 89 PHE CZ 1 1
14 30820 1 1 89 PHE H H -9.236 9.658 10.296 1.00 . A A . 89 PHE H 1 1
14 30821 1 1 89 PHE HA H -7.178 9.515 12.192 1.00 . A A . 89 PHE HA 1 1
14 30822 1 1 89 PHE HB2 H -10.018 9.909 12.466 1.00 . A A . 89 PHE HB2 1 1
14 30823 1 1 89 PHE HB3 H -9.113 9.693 13.808 1.00 . A A . 89 PHE HB3 1 1
14 30824 1 1 89 PHE HD1 H -6.881 11.283 13.711 1.00 . A A . 89 PHE HD1 1 1
14 30825 1 1 89 PHE HD2 H -10.599 12.135 12.063 1.00 . A A . 89 PHE HD2 1 1
14 30826 1 1 89 PHE HE1 H -6.359 13.633 13.778 1.00 . A A . 89 PHE HE1 1 1
14 30827 1 1 89 PHE HE2 H -10.092 14.497 12.140 1.00 . A A . 89 PHE HE2 1 1
14 30828 1 1 89 PHE HZ H -7.964 15.245 12.990 1.00 . A A . 89 PHE HZ 1 1
14 30829 1 1 89 PHE N N -8.337 9.379 10.630 1.00 . A A . 89 PHE N 1 1
14 30830 1 1 89 PHE O O -7.561 7.354 13.479 1.00 . A A . 89 PHE O 1 1
14 30831 1 1 90 ARG C C -7.850 4.722 12.045 1.00 . A A . 90 ARG C 1 1
14 30832 1 1 90 ARG CA C -9.147 5.509 12.197 1.00 . A A . 90 ARG CA 1 1
14 30833 1 1 90 ARG CB C -10.255 4.835 11.383 1.00 . A A . 90 ARG CB 1 1
14 30834 1 1 90 ARG CD C -12.712 4.137 11.291 1.00 . A A . 90 ARG CD 1 1
14 30835 1 1 90 ARG CG C -11.648 4.992 12.003 1.00 . A A . 90 ARG CG 1 1
14 30836 1 1 90 ARG CZ C -12.690 4.390 8.802 1.00 . A A . 90 ARG CZ 1 1
14 30837 1 1 90 ARG H H -9.485 7.272 11.015 1.00 . A A . 90 ARG H 1 1
14 30838 1 1 90 ARG HA H -9.392 5.545 13.166 1.00 . A A . 90 ARG HA 1 1
14 30839 1 1 90 ARG HB2 H -10.266 5.239 10.468 1.00 . A A . 90 ARG HB2 1 1
14 30840 1 1 90 ARG HB3 H -10.047 3.859 11.314 1.00 . A A . 90 ARG HB3 1 1
14 30841 1 1 90 ARG HD2 H -12.334 3.230 11.104 1.00 . A A . 90 ARG HD2 1 1
14 30842 1 1 90 ARG HD3 H -13.513 4.049 11.882 1.00 . A A . 90 ARG HD3 1 1
14 30843 1 1 90 ARG HE H -13.909 5.373 10.036 1.00 . A A . 90 ARG HE 1 1
14 30844 1 1 90 ARG HG2 H -11.603 4.718 12.963 1.00 . A A . 90 ARG HG2 1 1
14 30845 1 1 90 ARG HG3 H -11.916 5.955 11.943 1.00 . A A . 90 ARG HG3 1 1
14 30846 1 1 90 ARG HH11 H -11.308 3.120 9.502 1.00 . A A . 90 ARG HH11 1 1
14 30847 1 1 90 ARG HH12 H -11.345 3.312 7.782 1.00 . A A . 90 ARG HH12 1 1
14 30848 1 1 90 ARG HH21 H -13.949 5.583 7.809 1.00 . A A . 90 ARG HH21 1 1
14 30849 1 1 90 ARG HH22 H -12.830 4.694 6.832 1.00 . A A . 90 ARG HH22 1 1
14 30850 1 1 90 ARG N N -8.993 6.922 11.812 1.00 . A A . 90 ARG N 1 1
14 30851 1 1 90 ARG NE N -13.171 4.700 10.002 1.00 . A A . 90 ARG NE 1 1
14 30852 1 1 90 ARG NH1 N -11.704 3.541 8.686 1.00 . A A . 90 ARG NH1 1 1
14 30853 1 1 90 ARG NH2 N -13.196 4.932 7.731 1.00 . A A . 90 ARG NH2 1 1
14 30854 1 1 90 ARG O O -7.702 3.660 12.633 1.00 . A A . 90 ARG O 1 1
14 30855 1 1 91 VAL C C -4.855 4.533 12.445 1.00 . A A . 91 VAL C 1 1
14 30856 1 1 91 VAL CA C -5.598 4.608 11.101 1.00 . A A . 91 VAL CA 1 1
14 30857 1 1 91 VAL CB C -4.723 5.414 10.069 1.00 . A A . 91 VAL CB 1 1
14 30858 1 1 91 VAL CG1 C -3.344 4.760 9.854 1.00 . A A . 91 VAL CG1 1 1
14 30859 1 1 91 VAL CG2 C -5.443 5.516 8.721 1.00 . A A . 91 VAL CG2 1 1
14 30860 1 1 91 VAL H H -7.097 6.105 10.795 1.00 . A A . 91 VAL H 1 1
14 30861 1 1 91 VAL HA H -5.803 3.685 10.773 1.00 . A A . 91 VAL HA 1 1
14 30862 1 1 91 VAL HB H -4.576 6.335 10.431 1.00 . A A . 91 VAL HB 1 1
14 30863 1 1 91 VAL HG11 H -2.799 5.281 9.198 1.00 . A A . 91 VAL HG11 1 1
14 30864 1 1 91 VAL HG12 H -3.440 3.828 9.503 1.00 . A A . 91 VAL HG12 1 1
14 30865 1 1 91 VAL HG13 H -2.831 4.714 10.711 1.00 . A A . 91 VAL HG13 1 1
14 30866 1 1 91 VAL HG21 H -4.893 6.028 8.059 1.00 . A A . 91 VAL HG21 1 1
14 30867 1 1 91 VAL HG22 H -6.322 5.984 8.818 1.00 . A A . 91 VAL HG22 1 1
14 30868 1 1 91 VAL HG23 H -5.618 4.609 8.338 1.00 . A A . 91 VAL HG23 1 1
14 30869 1 1 91 VAL N N -6.909 5.247 11.273 1.00 . A A . 91 VAL N 1 1
14 30870 1 1 91 VAL O O -4.035 3.645 12.665 1.00 . A A . 91 VAL O 1 1
14 30871 1 1 92 PHE C C -5.293 5.203 15.815 1.00 . A A . 92 PHE C 1 1
14 30872 1 1 92 PHE CA C -4.437 5.592 14.609 1.00 . A A . 92 PHE CA 1 1
14 30873 1 1 92 PHE CB C -3.952 7.038 14.768 1.00 . A A . 92 PHE CB 1 1
14 30874 1 1 92 PHE CD1 C -3.677 8.205 12.537 1.00 . A A . 92 PHE CD1 1 1
14 30875 1 1 92 PHE CD2 C -1.716 7.267 13.611 1.00 . A A . 92 PHE CD2 1 1
14 30876 1 1 92 PHE CE1 C -2.882 8.636 11.445 1.00 . A A . 92 PHE CE1 1 1
14 30877 1 1 92 PHE CE2 C -0.908 7.703 12.531 1.00 . A A . 92 PHE CE2 1 1
14 30878 1 1 92 PHE CG C -3.100 7.515 13.622 1.00 . A A . 92 PHE CG 1 1
14 30879 1 1 92 PHE CZ C -1.495 8.384 11.444 1.00 . A A . 92 PHE CZ 1 1
14 30880 1 1 92 PHE H H -5.869 6.130 13.122 1.00 . A A . 92 PHE H 1 1
14 30881 1 1 92 PHE HA H -3.684 4.935 14.547 1.00 . A A . 92 PHE HA 1 1
14 30882 1 1 92 PHE HB2 H -4.749 7.639 14.834 1.00 . A A . 92 PHE HB2 1 1
14 30883 1 1 92 PHE HB3 H -3.411 7.106 15.606 1.00 . A A . 92 PHE HB3 1 1
14 30884 1 1 92 PHE HD1 H -4.659 8.393 12.538 1.00 . A A . 92 PHE HD1 1 1
14 30885 1 1 92 PHE HD2 H -1.296 6.780 14.377 1.00 . A A . 92 PHE HD2 1 1
14 30886 1 1 92 PHE HE1 H -3.306 9.116 10.678 1.00 . A A . 92 PHE HE1 1 1
14 30887 1 1 92 PHE HE2 H 0.077 7.526 12.539 1.00 . A A . 92 PHE HE2 1 1
14 30888 1 1 92 PHE HZ H -0.931 8.689 10.677 1.00 . A A . 92 PHE HZ 1 1
14 30889 1 1 92 PHE N N -5.143 5.475 13.333 1.00 . A A . 92 PHE N 1 1
14 30890 1 1 92 PHE O O -4.936 5.504 16.948 1.00 . A A . 92 PHE O 1 1
14 30891 1 1 93 ASP C C -6.632 3.128 17.584 1.00 . A A . 93 ASP C 1 1
14 30892 1 1 93 ASP CA C -7.320 4.157 16.678 1.00 . A A . 93 ASP CA 1 1
14 30893 1 1 93 ASP CB C -8.635 3.600 16.133 1.00 . A A . 93 ASP CB 1 1
14 30894 1 1 93 ASP CG C -9.696 3.447 17.213 1.00 . A A . 93 ASP CG 1 1
14 30895 1 1 93 ASP H H -6.668 4.311 14.639 1.00 . A A . 93 ASP H 1 1
14 30896 1 1 93 ASP HA H -7.507 4.993 17.193 1.00 . A A . 93 ASP HA 1 1
14 30897 1 1 93 ASP HB2 H -8.981 4.221 15.430 1.00 . A A . 93 ASP HB2 1 1
14 30898 1 1 93 ASP HB3 H -8.462 2.702 15.728 1.00 . A A . 93 ASP HB3 1 1
14 30899 1 1 93 ASP N N -6.423 4.544 15.580 1.00 . A A . 93 ASP N 1 1
14 30900 1 1 93 ASP O O -6.377 1.989 17.189 1.00 . A A . 93 ASP O 1 1
14 30901 1 1 93 ASP OD1 O -9.364 3.437 18.421 1.00 . A A . 93 ASP OD1 1 1
14 30902 1 1 93 ASP OD2 O -10.885 3.348 16.857 1.00 . A A . 93 ASP OD2 1 1
14 30903 1 1 94 LYS C C -6.237 1.502 20.275 1.00 . A A . 94 LYS C 1 1
14 30904 1 1 94 LYS CA C -5.550 2.759 19.751 1.00 . A A . 94 LYS CA 1 1
14 30905 1 1 94 LYS CB C -5.172 3.657 20.932 1.00 . A A . 94 LYS CB 1 1
14 30906 1 1 94 LYS CD C -3.861 3.954 23.037 1.00 . A A . 94 LYS CD 1 1
14 30907 1 1 94 LYS CE C -3.887 3.311 24.413 1.00 . A A . 94 LYS CE 1 1
14 30908 1 1 94 LYS CG C -4.308 2.974 21.972 1.00 . A A . 94 LYS CG 1 1
14 30909 1 1 94 LYS H H -6.622 4.469 19.075 1.00 . A A . 94 LYS H 1 1
14 30910 1 1 94 LYS HA H -4.774 2.442 19.206 1.00 . A A . 94 LYS HA 1 1
14 30911 1 1 94 LYS HB2 H -4.669 4.448 20.582 1.00 . A A . 94 LYS HB2 1 1
14 30912 1 1 94 LYS HB3 H -6.011 3.966 21.380 1.00 . A A . 94 LYS HB3 1 1
14 30913 1 1 94 LYS HD2 H -2.931 4.257 22.832 1.00 . A A . 94 LYS HD2 1 1
14 30914 1 1 94 LYS HD3 H -4.477 4.743 23.032 1.00 . A A . 94 LYS HD3 1 1
14 30915 1 1 94 LYS HE2 H -3.640 2.344 24.335 1.00 . A A . 94 LYS HE2 1 1
14 30916 1 1 94 LYS HE3 H -3.233 3.774 25.011 1.00 . A A . 94 LYS HE3 1 1
14 30917 1 1 94 LYS HG2 H -4.834 2.240 22.402 1.00 . A A . 94 LYS HG2 1 1
14 30918 1 1 94 LYS HG3 H -3.501 2.588 21.524 1.00 . A A . 94 LYS HG3 1 1
14 30919 1 1 94 LYS HZ1 H -5.281 2.993 25.921 1.00 . A A . 94 LYS HZ1 1 1
14 30920 1 1 94 LYS HZ2 H -5.933 2.956 24.443 1.00 . A A . 94 LYS HZ2 1 1
14 30921 1 1 94 LYS HZ3 H -5.531 4.371 25.113 1.00 . A A . 94 LYS HZ3 1 1
14 30922 1 1 94 LYS N N -6.319 3.558 18.798 1.00 . A A . 94 LYS N 1 1
14 30923 1 1 94 LYS NZ N -5.254 3.414 25.015 1.00 . A A . 94 LYS NZ 1 1
14 30924 1 1 94 LYS O O -5.626 0.436 20.297 1.00 . A A . 94 LYS O 1 1
14 30925 1 1 95 ASP C C -9.395 0.043 20.528 1.00 . A A . 95 ASP C 1 1
14 30926 1 1 95 ASP CA C -8.173 0.473 21.332 1.00 . A A . 95 ASP CA 1 1
14 30927 1 1 95 ASP CB C -8.641 0.819 22.755 1.00 . A A . 95 ASP CB 1 1
14 30928 1 1 95 ASP CG C -7.549 1.439 23.611 1.00 . A A . 95 ASP CG 1 1
14 30929 1 1 95 ASP H H -7.955 2.494 20.634 1.00 . A A . 95 ASP H 1 1
14 30930 1 1 95 ASP HA H -7.487 -0.256 21.330 1.00 . A A . 95 ASP HA 1 1
14 30931 1 1 95 ASP HB2 H -9.399 1.468 22.694 1.00 . A A . 95 ASP HB2 1 1
14 30932 1 1 95 ASP HB3 H -8.954 -0.018 23.202 1.00 . A A . 95 ASP HB3 1 1
14 30933 1 1 95 ASP N N -7.480 1.618 20.718 1.00 . A A . 95 ASP N 1 1
14 30934 1 1 95 ASP O O -10.159 -0.819 20.962 1.00 . A A . 95 ASP O 1 1
14 30935 1 1 95 ASP OD1 O -6.516 0.789 23.883 1.00 . A A . 95 ASP OD1 1 1
14 30936 1 1 95 ASP OD2 O -7.731 2.602 24.034 1.00 . A A . 95 ASP OD2 1 1
14 30937 1 1 96 GLY C C -11.962 1.121 19.228 1.00 . A A . 96 GLY C 1 1
14 30938 1 1 96 GLY CA C -10.800 0.384 18.588 1.00 . A A . 96 GLY CA 1 1
14 30939 1 1 96 GLY H H -8.927 1.314 19.031 1.00 . A A . 96 GLY H 1 1
14 30940 1 1 96 GLY HA2 H -10.655 0.703 17.650 1.00 . A A . 96 GLY HA2 1 1
14 30941 1 1 96 GLY HA3 H -10.968 -0.602 18.583 1.00 . A A . 96 GLY HA3 1 1
14 30942 1 1 96 GLY N N -9.601 0.657 19.371 1.00 . A A . 96 GLY N 1 1
14 30943 1 1 96 GLY O O -13.113 0.687 19.180 1.00 . A A . 96 GLY O 1 1
14 30944 1 1 97 ASN C C -12.579 4.514 20.255 1.00 . A A . 97 ASN C 1 1
14 30945 1 1 97 ASN CA C -12.582 3.033 20.643 1.00 . A A . 97 ASN CA 1 1
14 30946 1 1 97 ASN CB C -12.233 2.912 22.133 1.00 . A A . 97 ASN CB 1 1
14 30947 1 1 97 ASN CG C -10.916 3.580 22.481 1.00 . A A . 97 ASN CG 1 1
14 30948 1 1 97 ASN H H -10.687 2.555 19.802 1.00 . A A . 97 ASN H 1 1
14 30949 1 1 97 ASN HA H -13.477 2.645 20.425 1.00 . A A . 97 ASN HA 1 1
14 30950 1 1 97 ASN HB2 H -12.957 3.342 22.671 1.00 . A A . 97 ASN HB2 1 1
14 30951 1 1 97 ASN HB3 H -12.169 1.944 22.373 1.00 . A A . 97 ASN HB3 1 1
14 30952 1 1 97 ASN HD21 H -11.431 3.638 24.414 1.00 . A A . 97 ASN HD21 1 1
14 30953 1 1 97 ASN HD22 H -9.872 4.290 24.033 1.00 . A A . 97 ASN HD22 1 1
14 30954 1 1 97 ASN N N -11.634 2.238 19.861 1.00 . A A . 97 ASN N 1 1
14 30955 1 1 97 ASN ND2 N -10.724 3.858 23.741 1.00 . A A . 97 ASN ND2 1 1
14 30956 1 1 97 ASN O O -13.124 5.348 20.977 1.00 . A A . 97 ASN O 1 1
14 30957 1 1 97 ASN OD1 O -10.078 3.831 21.625 1.00 . A A . 97 ASN OD1 1 1
14 30958 1 1 98 GLY C C -10.881 7.101 19.308 1.00 . A A . 98 GLY C 1 1
14 30959 1 1 98 GLY CA C -11.928 6.214 18.656 1.00 . A A . 98 GLY CA 1 1
14 30960 1 1 98 GLY H H -11.512 4.125 18.594 1.00 . A A . 98 GLY H 1 1
14 30961 1 1 98 GLY HA2 H -11.756 6.178 17.671 1.00 . A A . 98 GLY HA2 1 1
14 30962 1 1 98 GLY HA3 H -12.834 6.602 18.823 1.00 . A A . 98 GLY HA3 1 1
14 30963 1 1 98 GLY N N -11.963 4.838 19.129 1.00 . A A . 98 GLY N 1 1
14 30964 1 1 98 GLY O O -10.840 8.304 19.025 1.00 . A A . 98 GLY O 1 1
14 30965 1 1 99 TYR C C -7.677 7.224 20.102 1.00 . A A . 99 TYR C 1 1
14 30966 1 1 99 TYR CA C -9.001 7.344 20.826 1.00 . A A . 99 TYR CA 1 1
14 30967 1 1 99 TYR CB C -8.804 6.929 22.282 1.00 . A A . 99 TYR CB 1 1
14 30968 1 1 99 TYR CD1 C -9.184 8.818 23.929 1.00 . A A . 99 TYR CD1 1 1
14 30969 1 1 99 TYR CD2 C -11.020 7.307 23.470 1.00 . A A . 99 TYR CD2 1 1
14 30970 1 1 99 TYR CE1 C -9.999 9.542 24.835 1.00 . A A . 99 TYR CE1 1 1
14 30971 1 1 99 TYR CE2 C -11.840 8.027 24.382 1.00 . A A . 99 TYR CE2 1 1
14 30972 1 1 99 TYR CG C -9.685 7.693 23.241 1.00 . A A . 99 TYR CG 1 1
14 30973 1 1 99 TYR CZ C -11.316 9.140 25.054 1.00 . A A . 99 TYR CZ 1 1
14 30974 1 1 99 TYR H H -10.110 5.571 20.371 1.00 . A A . 99 TYR H 1 1
14 30975 1 1 99 TYR HA H -9.341 8.282 20.774 1.00 . A A . 99 TYR HA 1 1
14 30976 1 1 99 TYR HB2 H -9.015 5.955 22.371 1.00 . A A . 99 TYR HB2 1 1
14 30977 1 1 99 TYR HB3 H -7.850 7.088 22.537 1.00 . A A . 99 TYR HB3 1 1
14 30978 1 1 99 TYR HD1 H -8.239 9.108 23.776 1.00 . A A . 99 TYR HD1 1 1
14 30979 1 1 99 TYR HD2 H -11.397 6.518 22.984 1.00 . A A . 99 TYR HD2 1 1
14 30980 1 1 99 TYR HE1 H -9.631 10.339 25.315 1.00 . A A . 99 TYR HE1 1 1
14 30981 1 1 99 TYR HE2 H -12.784 7.739 24.545 1.00 . A A . 99 TYR HE2 1 1
14 30982 1 1 99 TYR HH H -12.788 10.306 25.437 1.00 . A A . 99 TYR HH 1 1
14 30983 1 1 99 TYR N N -10.037 6.548 20.168 1.00 . A A . 99 TYR N 1 1
14 30984 1 1 99 TYR O O -7.261 6.138 19.711 1.00 . A A . 99 TYR O 1 1
14 30985 1 1 99 TYR OH O -12.101 9.850 25.924 1.00 . A A . 99 TYR OH 1 1
14 30986 1 1 100 ILE C C -4.870 9.323 20.223 1.00 . A A . 100 ILE C 1 1
14 30987 1 1 100 ILE CA C -5.719 8.453 19.299 1.00 . A A . 100 ILE CA 1 1
14 30988 1 1 100 ILE CB C -5.833 9.087 17.868 1.00 . A A . 100 ILE CB 1 1
14 30989 1 1 100 ILE CD1 C -6.238 11.290 16.610 1.00 . A A . 100 ILE CD1 1 1
14 30990 1 1 100 ILE CG1 C -6.259 10.569 17.949 1.00 . A A . 100 ILE CG1 1 1
14 30991 1 1 100 ILE CG2 C -6.869 8.299 17.013 1.00 . A A . 100 ILE CG2 1 1
14 30992 1 1 100 ILE H H -7.444 9.203 20.284 1.00 . A A . 100 ILE H 1 1
14 30993 1 1 100 ILE HA H -5.347 7.529 19.211 1.00 . A A . 100 ILE HA 1 1
14 30994 1 1 100 ILE HB H -4.934 9.047 17.432 1.00 . A A . 100 ILE HB 1 1
14 30995 1 1 100 ILE HD11 H -6.521 12.244 16.712 1.00 . A A . 100 ILE HD11 1 1
14 30996 1 1 100 ILE HD12 H -6.859 10.854 15.959 1.00 . A A . 100 ILE HD12 1 1
14 30997 1 1 100 ILE HD13 H -5.320 11.283 16.213 1.00 . A A . 100 ILE HD13 1 1
14 30998 1 1 100 ILE HG12 H -7.190 10.616 18.310 1.00 . A A . 100 ILE HG12 1 1
14 30999 1 1 100 ILE HG13 H -5.636 11.048 18.567 1.00 . A A . 100 ILE HG13 1 1
14 31000 1 1 100 ILE HG21 H -6.952 8.693 16.098 1.00 . A A . 100 ILE HG21 1 1
14 31001 1 1 100 ILE HG22 H -7.774 8.319 17.438 1.00 . A A . 100 ILE HG22 1 1
14 31002 1 1 100 ILE HG23 H -6.598 7.342 16.913 1.00 . A A . 100 ILE HG23 1 1
14 31003 1 1 100 ILE N N -7.023 8.363 19.944 1.00 . A A . 100 ILE N 1 1
14 31004 1 1 100 ILE O O -5.414 10.027 21.072 1.00 . A A . 100 ILE O 1 1
14 31005 1 1 101 SER C C -2.792 11.593 20.363 1.00 . A A . 101 SER C 1 1
14 31006 1 1 101 SER CA C -2.718 10.170 20.908 1.00 . A A . 101 SER CA 1 1
14 31007 1 1 101 SER CB C -1.266 9.692 20.884 1.00 . A A . 101 SER CB 1 1
14 31008 1 1 101 SER H H -3.138 8.703 19.404 1.00 . A A . 101 SER H 1 1
14 31009 1 1 101 SER HA H -3.077 10.115 21.840 1.00 . A A . 101 SER HA 1 1
14 31010 1 1 101 SER HB2 H -1.190 8.775 21.277 1.00 . A A . 101 SER HB2 1 1
14 31011 1 1 101 SER HB3 H -0.913 9.684 19.948 1.00 . A A . 101 SER HB3 1 1
14 31012 1 1 101 SER HG H 0.386 10.110 21.857 1.00 . A A . 101 SER HG 1 1
14 31013 1 1 101 SER N N -3.558 9.307 20.081 1.00 . A A . 101 SER N 1 1
14 31014 1 1 101 SER O O -2.986 11.795 19.169 1.00 . A A . 101 SER O 1 1
14 31015 1 1 101 SER OG O -0.435 10.556 21.648 1.00 . A A . 101 SER OG 1 1
14 31016 1 1 102 ALA C C -1.394 14.178 19.800 1.00 . A A . 102 ALA C 1 1
14 31017 1 1 102 ALA CA C -2.574 13.982 20.775 1.00 . A A . 102 ALA CA 1 1
14 31018 1 1 102 ALA CB C -2.444 14.918 21.985 1.00 . A A . 102 ALA CB 1 1
14 31019 1 1 102 ALA H H -2.490 12.381 22.193 1.00 . A A . 102 ALA H 1 1
14 31020 1 1 102 ALA HA H -3.442 14.160 20.310 1.00 . A A . 102 ALA HA 1 1
14 31021 1 1 102 ALA HB1 H -3.209 14.793 22.619 1.00 . A A . 102 ALA HB1 1 1
14 31022 1 1 102 ALA HB2 H -2.438 15.876 21.697 1.00 . A A . 102 ALA HB2 1 1
14 31023 1 1 102 ALA HB3 H -1.598 14.742 22.486 1.00 . A A . 102 ALA HB3 1 1
14 31024 1 1 102 ALA N N -2.607 12.588 21.222 1.00 . A A . 102 ALA N 1 1
14 31025 1 1 102 ALA O O -1.399 15.076 18.958 1.00 . A A . 102 ALA O 1 1
14 31026 1 1 103 ALA C C 0.313 12.953 17.587 1.00 . A A . 103 ALA C 1 1
14 31027 1 1 103 ALA CA C 0.751 13.355 19.003 1.00 . A A . 103 ALA CA 1 1
14 31028 1 1 103 ALA CB C 1.849 12.412 19.510 1.00 . A A . 103 ALA CB 1 1
14 31029 1 1 103 ALA H H -0.418 12.624 20.631 1.00 . A A . 103 ALA H 1 1
14 31030 1 1 103 ALA HA H 1.079 14.299 19.005 1.00 . A A . 103 ALA HA 1 1
14 31031 1 1 103 ALA HB1 H 2.142 12.665 20.432 1.00 . A A . 103 ALA HB1 1 1
14 31032 1 1 103 ALA HB2 H 2.652 12.443 18.914 1.00 . A A . 103 ALA HB2 1 1
14 31033 1 1 103 ALA HB3 H 1.525 11.467 19.538 1.00 . A A . 103 ALA HB3 1 1
14 31034 1 1 103 ALA N N -0.390 13.316 19.909 1.00 . A A . 103 ALA N 1 1
14 31035 1 1 103 ALA O O 0.761 13.528 16.600 1.00 . A A . 103 ALA O 1 1
14 31036 1 1 104 GLU C C -2.103 12.414 15.662 1.00 . A A . 104 GLU C 1 1
14 31037 1 1 104 GLU CA C -1.061 11.461 16.233 1.00 . A A . 104 GLU CA 1 1
14 31038 1 1 104 GLU CB C -1.638 10.061 16.433 1.00 . A A . 104 GLU CB 1 1
14 31039 1 1 104 GLU CD C -1.145 7.759 17.376 1.00 . A A . 104 GLU CD 1 1
14 31040 1 1 104 GLU CG C -0.567 9.066 16.881 1.00 . A A . 104 GLU CG 1 1
14 31041 1 1 104 GLU H H -0.914 11.567 18.356 1.00 . A A . 104 GLU H 1 1
14 31042 1 1 104 GLU HA H -0.282 11.414 15.606 1.00 . A A . 104 GLU HA 1 1
14 31043 1 1 104 GLU HB2 H -2.353 10.105 17.131 1.00 . A A . 104 GLU HB2 1 1
14 31044 1 1 104 GLU HB3 H -2.033 9.748 15.570 1.00 . A A . 104 GLU HB3 1 1
14 31045 1 1 104 GLU HG2 H 0.035 8.869 16.107 1.00 . A A . 104 GLU HG2 1 1
14 31046 1 1 104 GLU HG3 H -0.035 9.474 17.623 1.00 . A A . 104 GLU HG3 1 1
14 31047 1 1 104 GLU N N -0.570 11.973 17.509 1.00 . A A . 104 GLU N 1 1
14 31048 1 1 104 GLU O O -2.221 12.561 14.454 1.00 . A A . 104 GLU O 1 1
14 31049 1 1 104 GLU OE1 O -0.731 6.696 16.882 1.00 . A A . 104 GLU OE1 1 1
14 31050 1 1 104 GLU OE2 O -2.006 7.803 18.284 1.00 . A A . 104 GLU OE2 1 1
14 31051 1 1 105 LEU C C -3.016 15.182 15.327 1.00 . A A . 105 LEU C 1 1
14 31052 1 1 105 LEU CA C -3.787 14.116 16.110 1.00 . A A . 105 LEU CA 1 1
14 31053 1 1 105 LEU CB C -4.462 14.748 17.337 1.00 . A A . 105 LEU CB 1 1
14 31054 1 1 105 LEU CD1 C -6.870 15.241 16.703 1.00 . A A . 105 LEU CD1 1 1
14 31055 1 1 105 LEU CD2 C -5.637 16.738 18.277 1.00 . A A . 105 LEU CD2 1 1
14 31056 1 1 105 LEU CG C -5.510 15.835 17.057 1.00 . A A . 105 LEU CG 1 1
14 31057 1 1 105 LEU H H -2.731 12.896 17.513 1.00 . A A . 105 LEU H 1 1
14 31058 1 1 105 LEU HA H -4.477 13.675 15.536 1.00 . A A . 105 LEU HA 1 1
14 31059 1 1 105 LEU HB2 H -4.913 14.015 17.846 1.00 . A A . 105 LEU HB2 1 1
14 31060 1 1 105 LEU HB3 H -3.744 15.155 17.902 1.00 . A A . 105 LEU HB3 1 1
14 31061 1 1 105 LEU HD11 H -7.540 15.961 16.524 1.00 . A A . 105 LEU HD11 1 1
14 31062 1 1 105 LEU HD12 H -7.218 14.675 17.451 1.00 . A A . 105 LEU HD12 1 1
14 31063 1 1 105 LEU HD13 H -6.808 14.667 15.886 1.00 . A A . 105 LEU HD13 1 1
14 31064 1 1 105 LEU HD21 H -6.315 17.456 18.121 1.00 . A A . 105 LEU HD21 1 1
14 31065 1 1 105 LEU HD22 H -4.765 17.178 18.489 1.00 . A A . 105 LEU HD22 1 1
14 31066 1 1 105 LEU HD23 H -5.922 16.214 19.081 1.00 . A A . 105 LEU HD23 1 1
14 31067 1 1 105 LEU HG H -5.208 16.371 16.269 1.00 . A A . 105 LEU HG 1 1
14 31068 1 1 105 LEU N N -2.833 13.090 16.538 1.00 . A A . 105 LEU N 1 1
14 31069 1 1 105 LEU O O -3.426 15.604 14.245 1.00 . A A . 105 LEU O 1 1
14 31070 1 1 106 ARG C C -0.482 16.031 13.900 1.00 . A A . 106 ARG C 1 1
14 31071 1 1 106 ARG CA C -1.016 16.584 15.218 1.00 . A A . 106 ARG CA 1 1
14 31072 1 1 106 ARG CB C 0.156 16.940 16.139 1.00 . A A . 106 ARG CB 1 1
14 31073 1 1 106 ARG CD C 2.308 18.249 16.477 1.00 . A A . 106 ARG CD 1 1
14 31074 1 1 106 ARG CG C 1.032 18.092 15.636 1.00 . A A . 106 ARG CG 1 1
14 31075 1 1 106 ARG CZ C 1.907 18.059 18.939 1.00 . A A . 106 ARG CZ 1 1
14 31076 1 1 106 ARG H H -1.606 15.228 16.763 1.00 . A A . 106 ARG H 1 1
14 31077 1 1 106 ARG HA H -1.588 17.383 15.041 1.00 . A A . 106 ARG HA 1 1
14 31078 1 1 106 ARG HB2 H -0.214 17.197 17.031 1.00 . A A . 106 ARG HB2 1 1
14 31079 1 1 106 ARG HB3 H 0.735 16.131 16.238 1.00 . A A . 106 ARG HB3 1 1
14 31080 1 1 106 ARG HD2 H 2.750 17.357 16.577 1.00 . A A . 106 ARG HD2 1 1
14 31081 1 1 106 ARG HD3 H 2.931 18.881 16.017 1.00 . A A . 106 ARG HD3 1 1
14 31082 1 1 106 ARG HE H 1.987 19.770 17.925 1.00 . A A . 106 ARG HE 1 1
14 31083 1 1 106 ARG HG2 H 1.288 17.912 14.687 1.00 . A A . 106 ARG HG2 1 1
14 31084 1 1 106 ARG HG3 H 0.506 18.942 15.683 1.00 . A A . 106 ARG HG3 1 1
14 31085 1 1 106 ARG HH11 H 2.140 16.292 18.021 1.00 . A A . 106 ARG HH11 1 1
14 31086 1 1 106 ARG HH12 H 1.864 16.217 19.729 1.00 . A A . 106 ARG HH12 1 1
14 31087 1 1 106 ARG HH21 H 1.653 19.644 20.126 1.00 . A A . 106 ARG HH21 1 1
14 31088 1 1 106 ARG HH22 H 1.591 18.101 20.910 1.00 . A A . 106 ARG HH22 1 1
14 31089 1 1 106 ARG N N -1.880 15.598 15.875 1.00 . A A . 106 ARG N 1 1
14 31090 1 1 106 ARG NE N 2.054 18.777 17.832 1.00 . A A . 106 ARG NE 1 1
14 31091 1 1 106 ARG NH1 N 1.975 16.752 18.893 1.00 . A A . 106 ARG NH1 1 1
14 31092 1 1 106 ARG NH2 N 1.701 18.647 20.080 1.00 . A A . 106 ARG NH2 1 1
14 31093 1 1 106 ARG O O -0.398 16.749 12.915 1.00 . A A . 106 ARG O 1 1
14 31094 1 1 107 HIS C C -0.602 14.150 11.541 1.00 . A A . 107 HIS C 1 1
14 31095 1 1 107 HIS CA C 0.414 14.124 12.686 1.00 . A A . 107 HIS CA 1 1
14 31096 1 1 107 HIS CB C 0.833 12.681 12.993 1.00 . A A . 107 HIS CB 1 1
14 31097 1 1 107 HIS CD2 C 1.338 10.665 11.440 1.00 . A A . 107 HIS CD2 1 1
14 31098 1 1 107 HIS CE1 C 2.621 11.620 10.016 1.00 . A A . 107 HIS CE1 1 1
14 31099 1 1 107 HIS CG C 1.441 11.965 11.827 1.00 . A A . 107 HIS CG 1 1
14 31100 1 1 107 HIS H H -0.233 14.210 14.720 1.00 . A A . 107 HIS H 1 1
14 31101 1 1 107 HIS HA H 1.209 14.672 12.430 1.00 . A A . 107 HIS HA 1 1
14 31102 1 1 107 HIS HB2 H 1.507 12.691 13.732 1.00 . A A . 107 HIS HB2 1 1
14 31103 1 1 107 HIS HB3 H 0.028 12.165 13.283 1.00 . A A . 107 HIS HB3 1 1
14 31104 1 1 107 HIS HD1 H 2.538 13.510 10.876 1.00 . A A . 107 HIS HD1 1 1
14 31105 1 1 107 HIS HD2 H 0.798 9.967 11.912 1.00 . A A . 107 HIS HD2 1 1
14 31106 1 1 107 HIS HE1 H 3.223 11.787 9.235 1.00 . A A . 107 HIS HE1 1 1
14 31107 1 1 107 HIS N N -0.128 14.754 13.888 1.00 . A A . 107 HIS N 1 1
14 31108 1 1 107 HIS ND1 N 2.260 12.549 10.893 1.00 . A A . 107 HIS ND1 1 1
14 31109 1 1 107 HIS NE2 N 2.086 10.449 10.300 1.00 . A A . 107 HIS NE2 1 1
14 31110 1 1 107 HIS O O -0.250 14.470 10.412 1.00 . A A . 107 HIS O 1 1
14 31111 1 1 108 VAL C C -3.013 15.316 10.259 1.00 . A A . 108 VAL C 1 1
14 31112 1 1 108 VAL CA C -2.895 13.888 10.787 1.00 . A A . 108 VAL CA 1 1
14 31113 1 1 108 VAL CB C -4.274 13.387 11.320 1.00 . A A . 108 VAL CB 1 1
14 31114 1 1 108 VAL CG1 C -5.380 13.568 10.259 1.00 . A A . 108 VAL CG1 1 1
14 31115 1 1 108 VAL CG2 C -4.184 11.902 11.694 1.00 . A A . 108 VAL CG2 1 1
14 31116 1 1 108 VAL H H -2.106 13.573 12.757 1.00 . A A . 108 VAL H 1 1
14 31117 1 1 108 VAL HA H -2.572 13.275 10.066 1.00 . A A . 108 VAL HA 1 1
14 31118 1 1 108 VAL HB H -4.516 13.920 12.130 1.00 . A A . 108 VAL HB 1 1
14 31119 1 1 108 VAL HG11 H -6.263 13.246 10.603 1.00 . A A . 108 VAL HG11 1 1
14 31120 1 1 108 VAL HG12 H -5.168 13.053 9.428 1.00 . A A . 108 VAL HG12 1 1
14 31121 1 1 108 VAL HG13 H -5.482 14.529 10.007 1.00 . A A . 108 VAL HG13 1 1
14 31122 1 1 108 VAL HG21 H -5.061 11.565 12.038 1.00 . A A . 108 VAL HG21 1 1
14 31123 1 1 108 VAL HG22 H -3.498 11.754 12.407 1.00 . A A . 108 VAL HG22 1 1
14 31124 1 1 108 VAL HG23 H -3.930 11.347 10.903 1.00 . A A . 108 VAL HG23 1 1
14 31125 1 1 108 VAL N N -1.861 13.841 11.826 1.00 . A A . 108 VAL N 1 1
14 31126 1 1 108 VAL O O -3.109 15.525 9.058 1.00 . A A . 108 VAL O 1 1
14 31127 1 1 109 MET C C -1.924 18.089 9.787 1.00 . A A . 109 MET C 1 1
14 31128 1 1 109 MET CA C -3.077 17.699 10.707 1.00 . A A . 109 MET CA 1 1
14 31129 1 1 109 MET CB C -3.107 18.648 11.905 1.00 . A A . 109 MET CB 1 1
14 31130 1 1 109 MET CE C -5.783 19.145 15.003 1.00 . A A . 109 MET CE 1 1
14 31131 1 1 109 MET CG C -4.358 18.522 12.742 1.00 . A A . 109 MET CG 1 1
14 31132 1 1 109 MET H H -2.889 16.095 12.118 1.00 . A A . 109 MET H 1 1
14 31133 1 1 109 MET HA H -3.941 17.737 10.203 1.00 . A A . 109 MET HA 1 1
14 31134 1 1 109 MET HB2 H -2.320 18.452 12.489 1.00 . A A . 109 MET HB2 1 1
14 31135 1 1 109 MET HB3 H -3.049 19.588 11.570 1.00 . A A . 109 MET HB3 1 1
14 31136 1 1 109 MET HE1 H -5.904 19.674 15.843 1.00 . A A . 109 MET HE1 1 1
14 31137 1 1 109 MET HE2 H -5.765 18.176 15.251 1.00 . A A . 109 MET HE2 1 1
14 31138 1 1 109 MET HE3 H -6.584 19.299 14.426 1.00 . A A . 109 MET HE3 1 1
14 31139 1 1 109 MET HG2 H -5.115 18.741 12.126 1.00 . A A . 109 MET HG2 1 1
14 31140 1 1 109 MET HG3 H -4.408 17.558 13.002 1.00 . A A . 109 MET HG3 1 1
14 31141 1 1 109 MET N N -2.980 16.304 11.144 1.00 . A A . 109 MET N 1 1
14 31142 1 1 109 MET O O -2.141 18.742 8.779 1.00 . A A . 109 MET O 1 1
14 31143 1 1 109 MET SD S -4.291 19.616 14.163 1.00 . A A . 109 MET SD 1 1
14 31144 1 1 110 THR C C 0.414 17.269 7.947 1.00 . A A . 110 THR C 1 1
14 31145 1 1 110 THR CA C 0.445 18.031 9.269 1.00 . A A . 110 THR CA 1 1
14 31146 1 1 110 THR CB C 1.789 17.747 9.979 1.00 . A A . 110 THR CB 1 1
14 31147 1 1 110 THR CG2 C 1.993 18.695 11.153 1.00 . A A . 110 THR CG2 1 1
14 31148 1 1 110 THR H H -0.564 17.147 10.943 1.00 . A A . 110 THR H 1 1
14 31149 1 1 110 THR HA H 0.326 19.011 9.104 1.00 . A A . 110 THR HA 1 1
14 31150 1 1 110 THR HB H 2.546 17.819 9.329 1.00 . A A . 110 THR HB 1 1
14 31151 1 1 110 THR HG1 H 1.781 16.428 11.442 1.00 . A A . 110 THR HG1 1 1
14 31152 1 1 110 THR HG21 H 2.862 18.514 11.614 1.00 . A A . 110 THR HG21 1 1
14 31153 1 1 110 THR HG22 H 1.261 18.593 11.827 1.00 . A A . 110 THR HG22 1 1
14 31154 1 1 110 THR HG23 H 2.000 19.647 10.848 1.00 . A A . 110 THR HG23 1 1
14 31155 1 1 110 THR N N -0.704 17.688 10.113 1.00 . A A . 110 THR N 1 1
14 31156 1 1 110 THR O O 0.947 17.737 6.954 1.00 . A A . 110 THR O 1 1
14 31157 1 1 110 THR OG1 O 1.802 16.409 10.484 1.00 . A A . 110 THR OG1 1 1
14 31158 1 1 111 ASN C C -1.281 15.971 5.717 1.00 . A A . 111 ASN C 1 1
14 31159 1 1 111 ASN CA C -0.316 15.312 6.697 1.00 . A A . 111 ASN CA 1 1
14 31160 1 1 111 ASN CB C -0.806 13.888 6.995 1.00 . A A . 111 ASN CB 1 1
14 31161 1 1 111 ASN CG C 0.219 13.058 7.728 1.00 . A A . 111 ASN CG 1 1
14 31162 1 1 111 ASN H H -0.637 15.758 8.767 1.00 . A A . 111 ASN H 1 1
14 31163 1 1 111 ASN HA H 0.611 15.291 6.322 1.00 . A A . 111 ASN HA 1 1
14 31164 1 1 111 ASN HB2 H -1.630 13.939 7.560 1.00 . A A . 111 ASN HB2 1 1
14 31165 1 1 111 ASN HB3 H -1.021 13.431 6.132 1.00 . A A . 111 ASN HB3 1 1
14 31166 1 1 111 ASN HD21 H -1.214 11.807 8.361 1.00 . A A . 111 ASN HD21 1 1
14 31167 1 1 111 ASN HD22 H 0.397 11.418 8.865 1.00 . A A . 111 ASN HD22 1 1
14 31168 1 1 111 ASN N N -0.218 16.103 7.928 1.00 . A A . 111 ASN N 1 1
14 31169 1 1 111 ASN ND2 N -0.235 12.012 8.368 1.00 . A A . 111 ASN ND2 1 1
14 31170 1 1 111 ASN O O -1.202 15.748 4.513 1.00 . A A . 111 ASN O 1 1
14 31171 1 1 111 ASN OD1 O 1.407 13.347 7.710 1.00 . A A . 111 ASN OD1 1 1
14 31172 1 1 112 LEU C C -2.606 18.876 4.997 1.00 . A A . 112 LEU C 1 1
14 31173 1 1 112 LEU CA C -3.158 17.509 5.413 1.00 . A A . 112 LEU CA 1 1
14 31174 1 1 112 LEU CB C -4.471 17.692 6.188 1.00 . A A . 112 LEU CB 1 1
14 31175 1 1 112 LEU CD1 C -6.355 16.702 7.516 1.00 . A A . 112 LEU CD1 1 1
14 31176 1 1 112 LEU CD2 C -5.829 15.753 5.260 1.00 . A A . 112 LEU CD2 1 1
14 31177 1 1 112 LEU CG C -5.237 16.397 6.519 1.00 . A A . 112 LEU CG 1 1
14 31178 1 1 112 LEU H H -2.208 16.914 7.231 1.00 . A A . 112 LEU H 1 1
14 31179 1 1 112 LEU HA H -3.302 16.942 4.603 1.00 . A A . 112 LEU HA 1 1
14 31180 1 1 112 LEU HB2 H -4.257 18.152 7.050 1.00 . A A . 112 LEU HB2 1 1
14 31181 1 1 112 LEU HB3 H -5.072 18.273 5.639 1.00 . A A . 112 LEU HB3 1 1
14 31182 1 1 112 LEU HD11 H -6.867 15.874 7.746 1.00 . A A . 112 LEU HD11 1 1
14 31183 1 1 112 LEU HD12 H -7.000 17.367 7.139 1.00 . A A . 112 LEU HD12 1 1
14 31184 1 1 112 LEU HD13 H -5.986 17.080 8.365 1.00 . A A . 112 LEU HD13 1 1
14 31185 1 1 112 LEU HD21 H -6.324 14.914 5.487 1.00 . A A . 112 LEU HD21 1 1
14 31186 1 1 112 LEU HD22 H -5.109 15.519 4.607 1.00 . A A . 112 LEU HD22 1 1
14 31187 1 1 112 LEU HD23 H -6.468 16.374 4.807 1.00 . A A . 112 LEU HD23 1 1
14 31188 1 1 112 LEU HG H -4.596 15.746 6.925 1.00 . A A . 112 LEU HG 1 1
14 31189 1 1 112 LEU N N -2.187 16.788 6.240 1.00 . A A . 112 LEU N 1 1
14 31190 1 1 112 LEU O O -3.247 19.609 4.244 1.00 . A A . 112 LEU O 1 1
14 31191 1 1 113 GLY C C -0.332 21.243 6.368 1.00 . A A . 113 GLY C 1 1
14 31192 1 1 113 GLY CA C -0.764 20.460 5.144 1.00 . A A . 113 GLY CA 1 1
14 31193 1 1 113 GLY H H -0.948 18.564 6.094 1.00 . A A . 113 GLY H 1 1
14 31194 1 1 113 GLY HA2 H 0.036 20.249 4.583 1.00 . A A . 113 GLY HA2 1 1
14 31195 1 1 113 GLY HA3 H -1.411 21.004 4.611 1.00 . A A . 113 GLY HA3 1 1
14 31196 1 1 113 GLY N N -1.413 19.202 5.481 1.00 . A A . 113 GLY N 1 1
14 31197 1 1 113 GLY O O -1.136 21.556 7.250 1.00 . A A . 113 GLY O 1 1
14 31198 1 1 114 GLU C C 1.003 23.784 7.482 1.00 . A A . 114 GLU C 1 1
14 31199 1 1 114 GLU CA C 1.491 22.334 7.543 1.00 . A A . 114 GLU CA 1 1
14 31200 1 1 114 GLU CB C 3.024 22.318 7.501 1.00 . A A . 114 GLU CB 1 1
14 31201 1 1 114 GLU CD C 4.086 20.499 6.075 1.00 . A A . 114 GLU CD 1 1
14 31202 1 1 114 GLU CG C 3.635 20.914 7.478 1.00 . A A . 114 GLU CG 1 1
14 31203 1 1 114 GLU H H 1.560 21.271 5.698 1.00 . A A . 114 GLU H 1 1
14 31204 1 1 114 GLU HA H 1.152 21.883 8.368 1.00 . A A . 114 GLU HA 1 1
14 31205 1 1 114 GLU HB2 H 3.322 22.802 6.677 1.00 . A A . 114 GLU HB2 1 1
14 31206 1 1 114 GLU HB3 H 3.366 22.796 8.310 1.00 . A A . 114 GLU HB3 1 1
14 31207 1 1 114 GLU HG2 H 4.428 20.899 8.088 1.00 . A A . 114 GLU HG2 1 1
14 31208 1 1 114 GLU HG3 H 2.952 20.261 7.802 1.00 . A A . 114 GLU HG3 1 1
14 31209 1 1 114 GLU N N 0.948 21.564 6.432 1.00 . A A . 114 GLU N 1 1
14 31210 1 1 114 GLU O O 0.681 24.310 6.412 1.00 . A A . 114 GLU O 1 1
14 31211 1 1 114 GLU OE1 O 5.262 20.100 5.921 1.00 . A A . 114 GLU OE1 1 1
14 31212 1 1 114 GLU OE2 O 3.268 20.584 5.127 1.00 . A A . 114 GLU OE2 1 1
14 31213 1 1 115 LYS C C 1.829 26.678 8.665 1.00 . A A . 115 LYS C 1 1
14 31214 1 1 115 LYS CA C 0.551 25.842 8.706 1.00 . A A . 115 LYS CA 1 1
14 31215 1 1 115 LYS CB C -0.256 26.109 9.975 1.00 . A A . 115 LYS CB 1 1
14 31216 1 1 115 LYS CD C -2.346 25.705 11.287 1.00 . A A . 115 LYS CD 1 1
14 31217 1 1 115 LYS CE C -3.528 24.802 11.580 1.00 . A A . 115 LYS CE 1 1
14 31218 1 1 115 LYS CG C -1.552 25.287 10.061 1.00 . A A . 115 LYS CG 1 1
14 31219 1 1 115 LYS H H 1.209 23.960 9.476 1.00 . A A . 115 LYS H 1 1
14 31220 1 1 115 LYS HA H -0.040 26.046 7.925 1.00 . A A . 115 LYS HA 1 1
14 31221 1 1 115 LYS HB2 H 0.317 25.885 10.763 1.00 . A A . 115 LYS HB2 1 1
14 31222 1 1 115 LYS HB3 H -0.492 27.080 9.999 1.00 . A A . 115 LYS HB3 1 1
14 31223 1 1 115 LYS HD2 H -1.736 25.693 12.078 1.00 . A A . 115 LYS HD2 1 1
14 31224 1 1 115 LYS HD3 H -2.686 26.633 11.141 1.00 . A A . 115 LYS HD3 1 1
14 31225 1 1 115 LYS HE2 H -4.154 24.801 10.799 1.00 . A A . 115 LYS HE2 1 1
14 31226 1 1 115 LYS HE3 H -3.208 23.871 11.752 1.00 . A A . 115 LYS HE3 1 1
14 31227 1 1 115 LYS HG2 H -2.105 25.445 9.243 1.00 . A A . 115 LYS HG2 1 1
14 31228 1 1 115 LYS HG3 H -1.329 24.315 10.131 1.00 . A A . 115 LYS HG3 1 1
14 31229 1 1 115 LYS HZ1 H -5.034 24.750 13.025 1.00 . A A . 115 LYS HZ1 1 1
14 31230 1 1 115 LYS HZ2 H -4.575 26.255 12.652 1.00 . A A . 115 LYS HZ2 1 1
14 31231 1 1 115 LYS HZ3 H -3.638 25.334 13.595 1.00 . A A . 115 LYS HZ3 1 1
14 31232 1 1 115 LYS N N 0.958 24.439 8.634 1.00 . A A . 115 LYS N 1 1
14 31233 1 1 115 LYS NZ N -4.245 25.322 12.800 1.00 . A A . 115 LYS NZ 1 1
14 31234 1 1 115 LYS O O 2.917 26.125 8.652 1.00 . A A . 115 LYS O 1 1
14 31235 1 1 116 LEU C C 3.892 28.695 9.609 1.00 . A A . 116 LEU C 1 1
14 31236 1 1 116 LEU CA C 2.863 28.883 8.495 1.00 . A A . 116 LEU CA 1 1
14 31237 1 1 116 LEU CB C 2.417 30.351 8.460 1.00 . A A . 116 LEU CB 1 1
14 31238 1 1 116 LEU CD1 C 1.033 32.200 7.500 1.00 . A A . 116 LEU CD1 1 1
14 31239 1 1 116 LEU CD2 C 2.237 30.658 5.940 1.00 . A A . 116 LEU CD2 1 1
14 31240 1 1 116 LEU CG C 1.512 30.765 7.286 1.00 . A A . 116 LEU CG 1 1
14 31241 1 1 116 LEU H H 0.784 28.401 8.703 1.00 . A A . 116 LEU H 1 1
14 31242 1 1 116 LEU HA H 3.276 28.601 7.629 1.00 . A A . 116 LEU HA 1 1
14 31243 1 1 116 LEU HB2 H 1.921 30.538 9.309 1.00 . A A . 116 LEU HB2 1 1
14 31244 1 1 116 LEU HB3 H 3.241 30.917 8.424 1.00 . A A . 116 LEU HB3 1 1
14 31245 1 1 116 LEU HD11 H 0.441 32.495 6.750 1.00 . A A . 116 LEU HD11 1 1
14 31246 1 1 116 LEU HD12 H 1.807 32.832 7.548 1.00 . A A . 116 LEU HD12 1 1
14 31247 1 1 116 LEU HD13 H 0.515 32.283 8.351 1.00 . A A . 116 LEU HD13 1 1
14 31248 1 1 116 LEU HD21 H 1.638 30.929 5.187 1.00 . A A . 116 LEU HD21 1 1
14 31249 1 1 116 LEU HD22 H 2.540 29.720 5.769 1.00 . A A . 116 LEU HD22 1 1
14 31250 1 1 116 LEU HD23 H 3.044 31.249 5.918 1.00 . A A . 116 LEU HD23 1 1
14 31251 1 1 116 LEU HG H 0.728 30.143 7.260 1.00 . A A . 116 LEU HG 1 1
14 31252 1 1 116 LEU N N 1.696 27.999 8.632 1.00 . A A . 116 LEU N 1 1
14 31253 1 1 116 LEU O O 5.083 28.586 9.337 1.00 . A A . 116 LEU O 1 1
14 31254 1 1 117 THR C C 3.762 27.112 12.672 1.00 . A A . 117 THR C 1 1
14 31255 1 1 117 THR CA C 4.303 28.366 11.992 1.00 . A A . 117 THR CA 1 1
14 31256 1 1 117 THR CB C 4.430 29.564 12.988 1.00 . A A . 117 THR CB 1 1
14 31257 1 1 117 THR CG2 C 3.083 30.131 13.388 1.00 . A A . 117 THR CG2 1 1
14 31258 1 1 117 THR H H 2.470 28.869 11.018 1.00 . A A . 117 THR H 1 1
14 31259 1 1 117 THR HA H 5.210 28.190 11.613 1.00 . A A . 117 THR HA 1 1
14 31260 1 1 117 THR HB H 4.980 30.296 12.585 1.00 . A A . 117 THR HB 1 1
14 31261 1 1 117 THR HG1 H 4.501 29.159 14.912 1.00 . A A . 117 THR HG1 1 1
14 31262 1 1 117 THR HG21 H 3.190 30.895 14.024 1.00 . A A . 117 THR HG21 1 1
14 31263 1 1 117 THR HG22 H 2.520 29.435 13.836 1.00 . A A . 117 THR HG22 1 1
14 31264 1 1 117 THR HG23 H 2.583 30.464 12.589 1.00 . A A . 117 THR HG23 1 1
14 31265 1 1 117 THR N N 3.436 28.672 10.853 1.00 . A A . 117 THR N 1 1
14 31266 1 1 117 THR O O 2.558 26.841 12.612 1.00 . A A . 117 THR O 1 1
14 31267 1 1 117 THR OG1 O 5.104 29.126 14.170 1.00 . A A . 117 THR OG1 1 1
14 31268 1 1 118 ASP C C 3.284 25.562 15.208 1.00 . A A . 118 ASP C 1 1
14 31269 1 1 118 ASP CA C 4.230 25.165 14.079 1.00 . A A . 118 ASP CA 1 1
14 31270 1 1 118 ASP CB C 5.458 24.492 14.698 1.00 . A A . 118 ASP CB 1 1
14 31271 1 1 118 ASP CG C 6.420 23.966 13.658 1.00 . A A . 118 ASP CG 1 1
14 31272 1 1 118 ASP H H 5.601 26.612 13.312 1.00 . A A . 118 ASP H 1 1
14 31273 1 1 118 ASP HA H 3.777 24.561 13.424 1.00 . A A . 118 ASP HA 1 1
14 31274 1 1 118 ASP HB2 H 5.940 25.159 15.267 1.00 . A A . 118 ASP HB2 1 1
14 31275 1 1 118 ASP HB3 H 5.157 23.725 15.266 1.00 . A A . 118 ASP HB3 1 1
14 31276 1 1 118 ASP N N 4.634 26.358 13.329 1.00 . A A . 118 ASP N 1 1
14 31277 1 1 118 ASP O O 2.407 24.802 15.602 1.00 . A A . 118 ASP O 1 1
14 31278 1 1 118 ASP OD1 O 6.315 22.779 13.284 1.00 . A A . 118 ASP OD1 1 1
14 31279 1 1 118 ASP OD2 O 7.296 24.745 13.216 1.00 . A A . 118 ASP OD2 1 1
14 31280 1 1 119 GLU C C 1.188 27.354 16.426 1.00 . A A . 119 GLU C 1 1
14 31281 1 1 119 GLU CA C 2.665 27.303 16.818 1.00 . A A . 119 GLU CA 1 1
14 31282 1 1 119 GLU CB C 3.143 28.722 17.157 1.00 . A A . 119 GLU CB 1 1
14 31283 1 1 119 GLU CD C 5.168 30.228 17.462 1.00 . A A . 119 GLU CD 1 1
14 31284 1 1 119 GLU CG C 4.621 28.806 17.564 1.00 . A A . 119 GLU CG 1 1
14 31285 1 1 119 GLU H H 4.190 27.350 15.327 1.00 . A A . 119 GLU H 1 1
14 31286 1 1 119 GLU HA H 2.794 26.678 17.587 1.00 . A A . 119 GLU HA 1 1
14 31287 1 1 119 GLU HB2 H 3.005 29.300 16.353 1.00 . A A . 119 GLU HB2 1 1
14 31288 1 1 119 GLU HB3 H 2.588 29.067 17.914 1.00 . A A . 119 GLU HB3 1 1
14 31289 1 1 119 GLU HG2 H 4.715 28.495 18.510 1.00 . A A . 119 GLU HG2 1 1
14 31290 1 1 119 GLU HG3 H 5.157 28.214 16.964 1.00 . A A . 119 GLU HG3 1 1
14 31291 1 1 119 GLU N N 3.470 26.774 15.714 1.00 . A A . 119 GLU N 1 1
14 31292 1 1 119 GLU O O 0.304 27.129 17.242 1.00 . A A . 119 GLU O 1 1
14 31293 1 1 119 GLU OE1 O 5.569 30.801 18.497 1.00 . A A . 119 GLU OE1 1 1
14 31294 1 1 119 GLU OE2 O 5.205 30.768 16.329 1.00 . A A . 119 GLU OE2 1 1
14 31295 1 1 120 GLU C C -1.155 26.414 14.716 1.00 . A A . 120 GLU C 1 1
14 31296 1 1 120 GLU CA C -0.434 27.767 14.644 1.00 . A A . 120 GLU CA 1 1
14 31297 1 1 120 GLU CB C -0.372 28.250 13.191 1.00 . A A . 120 GLU CB 1 1
14 31298 1 1 120 GLU CD C -1.575 30.436 12.767 1.00 . A A . 120 GLU CD 1 1
14 31299 1 1 120 GLU CG C -1.640 28.922 12.677 1.00 . A A . 120 GLU CG 1 1
14 31300 1 1 120 GLU H H 1.696 27.782 14.532 1.00 . A A . 120 GLU H 1 1
14 31301 1 1 120 GLU HA H -0.904 28.431 15.223 1.00 . A A . 120 GLU HA 1 1
14 31302 1 1 120 GLU HB2 H 0.376 28.908 13.114 1.00 . A A . 120 GLU HB2 1 1
14 31303 1 1 120 GLU HB3 H -0.185 27.461 12.608 1.00 . A A . 120 GLU HB3 1 1
14 31304 1 1 120 GLU HG2 H -1.775 28.666 11.720 1.00 . A A . 120 GLU HG2 1 1
14 31305 1 1 120 GLU HG3 H -2.416 28.603 13.221 1.00 . A A . 120 GLU HG3 1 1
14 31306 1 1 120 GLU N N 0.929 27.643 15.160 1.00 . A A . 120 GLU N 1 1
14 31307 1 1 120 GLU O O -2.387 26.343 14.750 1.00 . A A . 120 GLU O 1 1
14 31308 1 1 120 GLU OE1 O -0.693 31.031 12.106 1.00 . A A . 120 GLU OE1 1 1
14 31309 1 1 120 GLU OE2 O -2.408 31.029 13.478 1.00 . A A . 120 GLU OE2 1 1
14 31310 1 1 121 VAL C C -1.045 23.635 16.332 1.00 . A A . 121 VAL C 1 1
14 31311 1 1 121 VAL CA C -0.944 23.992 14.852 1.00 . A A . 121 VAL CA 1 1
14 31312 1 1 121 VAL CB C -0.034 22.917 14.154 1.00 . A A . 121 VAL CB 1 1
14 31313 1 1 121 VAL CG1 C -0.689 21.524 14.207 1.00 . A A . 121 VAL CG1 1 1
14 31314 1 1 121 VAL CG2 C 0.242 23.292 12.694 1.00 . A A . 121 VAL CG2 1 1
14 31315 1 1 121 VAL H H 0.609 25.446 14.681 1.00 . A A . 121 VAL H 1 1
14 31316 1 1 121 VAL HA H -1.841 24.049 14.413 1.00 . A A . 121 VAL HA 1 1
14 31317 1 1 121 VAL HB H 0.841 22.879 14.635 1.00 . A A . 121 VAL HB 1 1
14 31318 1 1 121 VAL HG11 H -0.112 20.839 13.764 1.00 . A A . 121 VAL HG11 1 1
14 31319 1 1 121 VAL HG12 H -1.575 21.527 13.743 1.00 . A A . 121 VAL HG12 1 1
14 31320 1 1 121 VAL HG13 H -0.839 21.235 15.153 1.00 . A A . 121 VAL HG13 1 1
14 31321 1 1 121 VAL HG21 H 0.821 22.606 12.252 1.00 . A A . 121 VAL HG21 1 1
14 31322 1 1 121 VAL HG22 H 0.707 24.174 12.632 1.00 . A A . 121 VAL HG22 1 1
14 31323 1 1 121 VAL HG23 H -0.610 23.356 12.173 1.00 . A A . 121 VAL HG23 1 1
14 31324 1 1 121 VAL N N -0.383 25.336 14.740 1.00 . A A . 121 VAL N 1 1
14 31325 1 1 121 VAL O O -2.071 23.150 16.800 1.00 . A A . 121 VAL O 1 1
14 31326 1 1 122 ASP C C -0.798 24.148 19.420 1.00 . A A . 122 ASP C 1 1
14 31327 1 1 122 ASP CA C 0.137 23.439 18.450 1.00 . A A . 122 ASP CA 1 1
14 31328 1 1 122 ASP CB C 1.577 23.589 18.937 1.00 . A A . 122 ASP CB 1 1
14 31329 1 1 122 ASP CG C 2.045 22.376 19.712 1.00 . A A . 122 ASP CG 1 1
14 31330 1 1 122 ASP H H 0.810 24.344 16.639 1.00 . A A . 122 ASP H 1 1
14 31331 1 1 122 ASP HA H -0.163 22.487 18.402 1.00 . A A . 122 ASP HA 1 1
14 31332 1 1 122 ASP HB2 H 2.177 23.714 18.147 1.00 . A A . 122 ASP HB2 1 1
14 31333 1 1 122 ASP HB3 H 1.638 24.391 19.532 1.00 . A A . 122 ASP HB3 1 1
14 31334 1 1 122 ASP N N 0.037 23.865 17.058 1.00 . A A . 122 ASP N 1 1
14 31335 1 1 122 ASP O O -1.380 23.505 20.289 1.00 . A A . 122 ASP O 1 1
14 31336 1 1 122 ASP OD1 O 2.414 22.489 20.904 1.00 . A A . 122 ASP OD1 1 1
14 31337 1 1 122 ASP OD2 O 2.035 21.279 19.120 1.00 . A A . 122 ASP OD2 1 1
14 31338 1 1 123 GLU C C -3.299 25.790 19.978 1.00 . A A . 123 GLU C 1 1
14 31339 1 1 123 GLU CA C -1.843 26.191 20.203 1.00 . A A . 123 GLU CA 1 1
14 31340 1 1 123 GLU CB C -1.701 27.710 20.037 1.00 . A A . 123 GLU CB 1 1
14 31341 1 1 123 GLU CD C 0.235 27.844 21.698 1.00 . A A . 123 GLU CD 1 1
14 31342 1 1 123 GLU CG C -0.300 28.268 20.340 1.00 . A A . 123 GLU CG 1 1
14 31343 1 1 123 GLU H H -0.489 25.946 18.556 1.00 . A A . 123 GLU H 1 1
14 31344 1 1 123 GLU HA H -1.540 25.923 21.117 1.00 . A A . 123 GLU HA 1 1
14 31345 1 1 123 GLU HB2 H -1.929 27.942 19.091 1.00 . A A . 123 GLU HB2 1 1
14 31346 1 1 123 GLU HB3 H -2.351 28.152 20.655 1.00 . A A . 123 GLU HB3 1 1
14 31347 1 1 123 GLU HG2 H 0.334 27.943 19.638 1.00 . A A . 123 GLU HG2 1 1
14 31348 1 1 123 GLU HG3 H -0.340 29.267 20.316 1.00 . A A . 123 GLU HG3 1 1
14 31349 1 1 123 GLU N N -0.965 25.457 19.286 1.00 . A A . 123 GLU N 1 1
14 31350 1 1 123 GLU O O -4.099 25.790 20.902 1.00 . A A . 123 GLU O 1 1
14 31351 1 1 123 GLU OE1 O 1.435 27.511 21.772 1.00 . A A . 123 GLU OE1 1 1
14 31352 1 1 123 GLU OE2 O -0.519 27.825 22.693 1.00 . A A . 123 GLU OE2 1 1
14 31353 1 1 124 MET C C -5.330 23.682 19.119 1.00 . A A . 124 MET C 1 1
14 31354 1 1 124 MET CA C -5.004 25.008 18.428 1.00 . A A . 124 MET CA 1 1
14 31355 1 1 124 MET CB C -5.161 24.849 16.913 1.00 . A A . 124 MET CB 1 1
14 31356 1 1 124 MET CE C -6.383 22.703 14.579 1.00 . A A . 124 MET CE 1 1
14 31357 1 1 124 MET CG C -6.615 24.737 16.457 1.00 . A A . 124 MET CG 1 1
14 31358 1 1 124 MET H H -2.946 25.438 18.025 1.00 . A A . 124 MET H 1 1
14 31359 1 1 124 MET HA H -5.604 25.733 18.768 1.00 . A A . 124 MET HA 1 1
14 31360 1 1 124 MET HB2 H -4.752 25.645 16.466 1.00 . A A . 124 MET HB2 1 1
14 31361 1 1 124 MET HB3 H -4.678 24.022 16.629 1.00 . A A . 124 MET HB3 1 1
14 31362 1 1 124 MET HE1 H -6.416 22.381 13.633 1.00 . A A . 124 MET HE1 1 1
14 31363 1 1 124 MET HE2 H -7.044 22.171 15.108 1.00 . A A . 124 MET HE2 1 1
14 31364 1 1 124 MET HE3 H -5.471 22.506 14.939 1.00 . A A . 124 MET HE3 1 1
14 31365 1 1 124 MET HG2 H -6.997 23.982 16.989 1.00 . A A . 124 MET HG2 1 1
14 31366 1 1 124 MET HG3 H -7.043 25.596 16.739 1.00 . A A . 124 MET HG3 1 1
14 31367 1 1 124 MET N N -3.638 25.427 18.748 1.00 . A A . 124 MET N 1 1
14 31368 1 1 124 MET O O -6.464 23.416 19.490 1.00 . A A . 124 MET O 1 1
14 31369 1 1 124 MET SD S -6.745 24.456 14.675 1.00 . A A . 124 MET SD 1 1
14 31370 1 1 125 ILE C C -4.530 21.816 21.489 1.00 . A A . 125 ILE C 1 1
14 31371 1 1 125 ILE CA C -4.476 21.567 19.973 1.00 . A A . 125 ILE CA 1 1
14 31372 1 1 125 ILE CB C -3.310 20.597 19.587 1.00 . A A . 125 ILE CB 1 1
14 31373 1 1 125 ILE CD1 C -2.125 19.611 17.509 1.00 . A A . 125 ILE CD1 1 1
14 31374 1 1 125 ILE CG1 C -3.383 20.277 18.078 1.00 . A A . 125 ILE CG1 1 1
14 31375 1 1 125 ILE CG2 C -3.384 19.285 20.398 1.00 . A A . 125 ILE CG2 1 1
14 31376 1 1 125 ILE H H -3.409 23.115 18.961 1.00 . A A . 125 ILE H 1 1
14 31377 1 1 125 ILE HA H -5.346 21.182 19.662 1.00 . A A . 125 ILE HA 1 1
14 31378 1 1 125 ILE HB H -2.437 21.039 19.794 1.00 . A A . 125 ILE HB 1 1
14 31379 1 1 125 ILE HD11 H -2.229 19.427 16.532 1.00 . A A . 125 ILE HD11 1 1
14 31380 1 1 125 ILE HD12 H -1.942 18.742 17.968 1.00 . A A . 125 ILE HD12 1 1
14 31381 1 1 125 ILE HD13 H -1.325 20.198 17.629 1.00 . A A . 125 ILE HD13 1 1
14 31382 1 1 125 ILE HG12 H -4.155 19.662 17.923 1.00 . A A . 125 ILE HG12 1 1
14 31383 1 1 125 ILE HG13 H -3.532 21.131 17.581 1.00 . A A . 125 ILE HG13 1 1
14 31384 1 1 125 ILE HG21 H -2.638 18.667 20.149 1.00 . A A . 125 ILE HG21 1 1
14 31385 1 1 125 ILE HG22 H -4.247 18.808 20.230 1.00 . A A . 125 ILE HG22 1 1
14 31386 1 1 125 ILE HG23 H -3.320 19.466 21.379 1.00 . A A . 125 ILE HG23 1 1
14 31387 1 1 125 ILE N N -4.314 22.853 19.297 1.00 . A A . 125 ILE N 1 1
14 31388 1 1 125 ILE O O -5.220 21.108 22.225 1.00 . A A . 125 ILE O 1 1
14 31389 1 1 126 ARG C C -5.045 23.692 23.971 1.00 . A A . 126 ARG C 1 1
14 31390 1 1 126 ARG CA C -3.735 23.189 23.369 1.00 . A A . 126 ARG CA 1 1
14 31391 1 1 126 ARG CB C -2.646 24.238 23.589 1.00 . A A . 126 ARG CB 1 1
14 31392 1 1 126 ARG CD C -0.744 25.023 25.106 1.00 . A A . 126 ARG CD 1 1
14 31393 1 1 126 ARG CG C -1.868 24.004 24.878 1.00 . A A . 126 ARG CG 1 1
14 31394 1 1 126 ARG CZ C 0.897 24.413 23.318 1.00 . A A . 126 ARG CZ 1 1
14 31395 1 1 126 ARG H H -3.295 23.386 21.286 1.00 . A A . 126 ARG H 1 1
14 31396 1 1 126 ARG HA H -3.521 22.318 23.809 1.00 . A A . 126 ARG HA 1 1
14 31397 1 1 126 ARG HB2 H -2.008 24.208 22.820 1.00 . A A . 126 ARG HB2 1 1
14 31398 1 1 126 ARG HB3 H -3.072 25.142 23.632 1.00 . A A . 126 ARG HB3 1 1
14 31399 1 1 126 ARG HD2 H -1.143 25.896 25.386 1.00 . A A . 126 ARG HD2 1 1
14 31400 1 1 126 ARG HD3 H -0.137 24.688 25.827 1.00 . A A . 126 ARG HD3 1 1
14 31401 1 1 126 ARG HE H 0.036 26.197 23.519 1.00 . A A . 126 ARG HE 1 1
14 31402 1 1 126 ARG HG2 H -2.508 24.056 25.645 1.00 . A A . 126 ARG HG2 1 1
14 31403 1 1 126 ARG HG3 H -1.467 23.088 24.841 1.00 . A A . 126 ARG HG3 1 1
14 31404 1 1 126 ARG HH11 H 1.526 25.706 21.945 1.00 . A A . 126 ARG HH11 1 1
14 31405 1 1 126 ARG HH12 H 2.202 24.115 21.848 1.00 . A A . 126 ARG HH12 1 1
14 31406 1 1 126 ARG HH21 H 0.452 22.896 24.552 1.00 . A A . 126 ARG HH21 1 1
14 31407 1 1 126 ARG HH22 H 1.603 22.536 23.308 1.00 . A A . 126 ARG HH22 1 1
14 31408 1 1 126 ARG N N -3.809 22.835 21.943 1.00 . A A . 126 ARG N 1 1
14 31409 1 1 126 ARG NE N 0.086 25.281 23.915 1.00 . A A . 126 ARG NE 1 1
14 31410 1 1 126 ARG NH1 N 1.593 24.772 22.294 1.00 . A A . 126 ARG NH1 1 1
14 31411 1 1 126 ARG NH2 N 0.991 23.184 23.761 1.00 . A A . 126 ARG NH2 1 1
14 31412 1 1 126 ARG O O -5.149 23.832 25.181 1.00 . A A . 126 ARG O 1 1
14 31413 1 1 127 GLU C C -7.968 23.263 24.484 1.00 . A A . 127 GLU C 1 1
14 31414 1 1 127 GLU CA C -7.366 24.357 23.589 1.00 . A A . 127 GLU CA 1 1
14 31415 1 1 127 GLU CB C -8.282 24.557 22.379 1.00 . A A . 127 GLU CB 1 1
14 31416 1 1 127 GLU CD C -8.776 27.044 22.050 1.00 . A A . 127 GLU CD 1 1
14 31417 1 1 127 GLU CG C -7.996 25.824 21.557 1.00 . A A . 127 GLU CG 1 1
14 31418 1 1 127 GLU H H -5.865 23.873 22.146 1.00 . A A . 127 GLU H 1 1
14 31419 1 1 127 GLU HA H -7.246 25.210 24.098 1.00 . A A . 127 GLU HA 1 1
14 31420 1 1 127 GLU HB2 H -8.177 23.765 21.778 1.00 . A A . 127 GLU HB2 1 1
14 31421 1 1 127 GLU HB3 H -9.225 24.604 22.708 1.00 . A A . 127 GLU HB3 1 1
14 31422 1 1 127 GLU HG2 H -7.019 26.029 21.613 1.00 . A A . 127 GLU HG2 1 1
14 31423 1 1 127 GLU HG3 H -8.247 25.652 20.604 1.00 . A A . 127 GLU HG3 1 1
14 31424 1 1 127 GLU N N -6.033 23.954 23.128 1.00 . A A . 127 GLU N 1 1
14 31425 1 1 127 GLU O O -8.749 23.535 25.393 1.00 . A A . 127 GLU O 1 1
14 31426 1 1 127 GLU OE1 O -9.637 27.546 21.288 1.00 . A A . 127 GLU OE1 1 1
14 31427 1 1 127 GLU OE2 O -8.527 27.510 23.185 1.00 . A A . 127 GLU OE2 1 1
14 31428 1 1 128 ALA C C -7.063 20.529 26.109 1.00 . A A . 128 ALA C 1 1
14 31429 1 1 128 ALA CA C -8.049 20.864 24.970 1.00 . A A . 128 ALA CA 1 1
14 31430 1 1 128 ALA CB C -8.197 19.658 24.023 1.00 . A A . 128 ALA CB 1 1
14 31431 1 1 128 ALA H H -6.970 21.872 23.435 1.00 . A A . 128 ALA H 1 1
14 31432 1 1 128 ALA HA H -8.931 21.125 25.363 1.00 . A A . 128 ALA HA 1 1
14 31433 1 1 128 ALA HB1 H -8.834 19.863 23.279 1.00 . A A . 128 ALA HB1 1 1
14 31434 1 1 128 ALA HB2 H -8.542 18.858 24.512 1.00 . A A . 128 ALA HB2 1 1
14 31435 1 1 128 ALA HB3 H -7.317 19.413 23.614 1.00 . A A . 128 ALA HB3 1 1
14 31436 1 1 128 ALA N N -7.592 22.022 24.202 1.00 . A A . 128 ALA N 1 1
14 31437 1 1 128 ALA O O -5.889 20.897 26.055 1.00 . A A . 128 ALA O 1 1
14 31438 1 1 129 ASP C C -5.754 18.242 27.904 1.00 . A A . 129 ASP C 1 1
14 31439 1 1 129 ASP CA C -6.723 19.383 28.274 1.00 . A A . 129 ASP CA 1 1
14 31440 1 1 129 ASP CB C -7.625 18.920 29.429 1.00 . A A . 129 ASP CB 1 1
14 31441 1 1 129 ASP CG C -8.283 20.076 30.157 1.00 . A A . 129 ASP CG 1 1
14 31442 1 1 129 ASP H H -8.509 19.547 27.101 1.00 . A A . 129 ASP H 1 1
14 31443 1 1 129 ASP HA H -6.200 20.196 28.529 1.00 . A A . 129 ASP HA 1 1
14 31444 1 1 129 ASP HB2 H -8.344 18.329 29.064 1.00 . A A . 129 ASP HB2 1 1
14 31445 1 1 129 ASP HB3 H -7.074 18.406 30.086 1.00 . A A . 129 ASP HB3 1 1
14 31446 1 1 129 ASP N N -7.545 19.810 27.121 1.00 . A A . 129 ASP N 1 1
14 31447 1 1 129 ASP O O -5.861 17.110 28.386 1.00 . A A . 129 ASP O 1 1
14 31448 1 1 129 ASP OD1 O -7.554 20.978 30.623 1.00 . A A . 129 ASP OD1 1 1
14 31449 1 1 129 ASP OD2 O -9.525 20.078 30.276 1.00 . A A . 129 ASP OD2 1 1
14 31450 1 1 130 ILE C C -2.888 17.041 27.635 1.00 . A A . 130 ILE C 1 1
14 31451 1 1 130 ILE CA C -3.835 17.562 26.553 1.00 . A A . 130 ILE CA 1 1
14 31452 1 1 130 ILE CB C -2.993 18.148 25.383 1.00 . A A . 130 ILE CB 1 1
14 31453 1 1 130 ILE CD1 C -1.182 19.918 24.803 1.00 . A A . 130 ILE CD1 1 1
14 31454 1 1 130 ILE CG1 C -2.183 19.387 25.844 1.00 . A A . 130 ILE CG1 1 1
14 31455 1 1 130 ILE CG2 C -3.922 18.511 24.209 1.00 . A A . 130 ILE CG2 1 1
14 31456 1 1 130 ILE H H -4.743 19.485 26.697 1.00 . A A . 130 ILE H 1 1
14 31457 1 1 130 ILE HA H -4.426 16.805 26.271 1.00 . A A . 130 ILE HA 1 1
14 31458 1 1 130 ILE HB H -2.338 17.459 25.073 1.00 . A A . 130 ILE HB 1 1
14 31459 1 1 130 ILE HD11 H -0.690 20.715 25.155 1.00 . A A . 130 ILE HD11 1 1
14 31460 1 1 130 ILE HD12 H -1.649 20.190 23.963 1.00 . A A . 130 ILE HD12 1 1
14 31461 1 1 130 ILE HD13 H -0.506 19.219 24.567 1.00 . A A . 130 ILE HD13 1 1
14 31462 1 1 130 ILE HG12 H -2.827 20.122 26.057 1.00 . A A . 130 ILE HG12 1 1
14 31463 1 1 130 ILE HG13 H -1.674 19.140 26.668 1.00 . A A . 130 ILE HG13 1 1
14 31464 1 1 130 ILE HG21 H -3.402 18.892 23.444 1.00 . A A . 130 ILE HG21 1 1
14 31465 1 1 130 ILE HG22 H -4.601 19.191 24.488 1.00 . A A . 130 ILE HG22 1 1
14 31466 1 1 130 ILE HG23 H -4.413 17.706 23.877 1.00 . A A . 130 ILE HG23 1 1
14 31467 1 1 130 ILE N N -4.803 18.547 27.036 1.00 . A A . 130 ILE N 1 1
14 31468 1 1 130 ILE O O -2.273 15.993 27.461 1.00 . A A . 130 ILE O 1 1
14 31469 1 1 131 ASP C C -2.567 16.371 30.777 1.00 . A A . 131 ASP C 1 1
14 31470 1 1 131 ASP CA C -1.883 17.365 29.835 1.00 . A A . 131 ASP CA 1 1
14 31471 1 1 131 ASP CB C -1.455 18.612 30.623 1.00 . A A . 131 ASP CB 1 1
14 31472 1 1 131 ASP CG C -0.119 18.429 31.343 1.00 . A A . 131 ASP CG 1 1
14 31473 1 1 131 ASP H H -3.327 18.590 28.839 1.00 . A A . 131 ASP H 1 1
14 31474 1 1 131 ASP HA H -1.097 16.927 29.400 1.00 . A A . 131 ASP HA 1 1
14 31475 1 1 131 ASP HB2 H -1.372 19.379 29.989 1.00 . A A . 131 ASP HB2 1 1
14 31476 1 1 131 ASP HB3 H -2.158 18.816 31.304 1.00 . A A . 131 ASP HB3 1 1
14 31477 1 1 131 ASP N N -2.781 17.758 28.743 1.00 . A A . 131 ASP N 1 1
14 31478 1 1 131 ASP O O -1.948 15.835 31.686 1.00 . A A . 131 ASP O 1 1
14 31479 1 1 131 ASP OD1 O 0.012 18.904 32.494 1.00 . A A . 131 ASP OD1 1 1
14 31480 1 1 131 ASP OD2 O 0.809 17.831 30.748 1.00 . A A . 131 ASP OD2 1 1
14 31481 1 1 132 GLY C C -4.464 13.769 31.078 1.00 . A A . 132 GLY C 1 1
14 31482 1 1 132 GLY CA C -4.607 15.240 31.424 1.00 . A A . 132 GLY CA 1 1
14 31483 1 1 132 GLY H H -4.317 16.582 29.790 1.00 . A A . 132 GLY H 1 1
14 31484 1 1 132 GLY HA2 H -4.285 15.391 32.359 1.00 . A A . 132 GLY HA2 1 1
14 31485 1 1 132 GLY HA3 H -5.571 15.500 31.358 1.00 . A A . 132 GLY HA3 1 1
14 31486 1 1 132 GLY N N -3.857 16.137 30.558 1.00 . A A . 132 GLY N 1 1
14 31487 1 1 132 GLY O O -4.108 12.964 31.930 1.00 . A A . 132 GLY O 1 1
14 31488 1 1 133 ASP C C -3.691 11.777 28.253 1.00 . A A . 133 ASP C 1 1
14 31489 1 1 133 ASP CA C -4.692 12.008 29.394 1.00 . A A . 133 ASP CA 1 1
14 31490 1 1 133 ASP CB C -6.090 11.561 28.943 1.00 . A A . 133 ASP CB 1 1
14 31491 1 1 133 ASP CG C -6.434 10.148 29.402 1.00 . A A . 133 ASP CG 1 1
14 31492 1 1 133 ASP H H -5.012 14.120 29.171 1.00 . A A . 133 ASP H 1 1
14 31493 1 1 133 ASP HA H -4.378 11.500 30.195 1.00 . A A . 133 ASP HA 1 1
14 31494 1 1 133 ASP HB2 H -6.766 12.192 29.321 1.00 . A A . 133 ASP HB2 1 1
14 31495 1 1 133 ASP HB3 H -6.129 11.589 27.943 1.00 . A A . 133 ASP HB3 1 1
14 31496 1 1 133 ASP N N -4.750 13.415 29.831 1.00 . A A . 133 ASP N 1 1
14 31497 1 1 133 ASP O O -3.232 10.659 28.019 1.00 . A A . 133 ASP O 1 1
14 31498 1 1 133 ASP OD1 O -7.586 9.927 29.829 1.00 . A A . 133 ASP OD1 1 1
14 31499 1 1 133 ASP OD2 O -5.562 9.259 29.330 1.00 . A A . 133 ASP OD2 1 1
14 31500 1 1 134 GLY C C -3.047 12.077 25.171 1.00 . A A . 134 GLY C 1 1
14 31501 1 1 134 GLY CA C -2.432 12.731 26.400 1.00 . A A . 134 GLY CA 1 1
14 31502 1 1 134 GLY H H -3.748 13.729 27.755 1.00 . A A . 134 GLY H 1 1
14 31503 1 1 134 GLY HA2 H -2.130 13.656 26.168 1.00 . A A . 134 GLY HA2 1 1
14 31504 1 1 134 GLY HA3 H -1.647 12.191 26.705 1.00 . A A . 134 GLY HA3 1 1
14 31505 1 1 134 GLY N N -3.357 12.838 27.526 1.00 . A A . 134 GLY N 1 1
14 31506 1 1 134 GLY O O -2.449 12.047 24.085 1.00 . A A . 134 GLY O 1 1
14 31507 1 1 135 GLN C C -6.274 11.665 24.108 1.00 . A A . 135 GLN C 1 1
14 31508 1 1 135 GLN CA C -4.996 10.867 24.302 1.00 . A A . 135 GLN CA 1 1
14 31509 1 1 135 GLN CB C -5.319 9.437 24.744 1.00 . A A . 135 GLN CB 1 1
14 31510 1 1 135 GLN CD C -4.398 7.387 25.901 1.00 . A A . 135 GLN CD 1 1
14 31511 1 1 135 GLN CG C -4.082 8.581 25.028 1.00 . A A . 135 GLN CG 1 1
14 31512 1 1 135 GLN H H -4.656 11.605 26.257 1.00 . A A . 135 GLN H 1 1
14 31513 1 1 135 GLN HA H -4.447 10.841 23.466 1.00 . A A . 135 GLN HA 1 1
14 31514 1 1 135 GLN HB2 H -5.869 9.482 25.578 1.00 . A A . 135 GLN HB2 1 1
14 31515 1 1 135 GLN HB3 H -5.848 8.995 24.019 1.00 . A A . 135 GLN HB3 1 1
14 31516 1 1 135 GLN HE21 H -4.311 8.523 27.543 1.00 . A A . 135 GLN HE21 1 1
14 31517 1 1 135 GLN HE22 H -4.659 6.847 27.808 1.00 . A A . 135 GLN HE22 1 1
14 31518 1 1 135 GLN HG2 H -3.708 8.250 24.161 1.00 . A A . 135 GLN HG2 1 1
14 31519 1 1 135 GLN HG3 H -3.397 9.142 25.493 1.00 . A A . 135 GLN HG3 1 1
14 31520 1 1 135 GLN N N -4.244 11.542 25.348 1.00 . A A . 135 GLN N 1 1
14 31521 1 1 135 GLN NE2 N -4.460 7.602 27.183 1.00 . A A . 135 GLN NE2 1 1
14 31522 1 1 135 GLN O O -6.737 12.308 25.045 1.00 . A A . 135 GLN O 1 1
14 31523 1 1 135 GLN OE1 O -4.574 6.277 25.417 1.00 . A A . 135 GLN OE1 1 1
14 31524 1 1 136 VAL C C -8.968 11.458 21.754 1.00 . A A . 136 VAL C 1 1
14 31525 1 1 136 VAL CA C -8.079 12.338 22.616 1.00 . A A . 136 VAL CA 1 1
14 31526 1 1 136 VAL CB C -7.822 13.692 21.856 1.00 . A A . 136 VAL CB 1 1
14 31527 1 1 136 VAL CG1 C -7.099 14.699 22.764 1.00 . A A . 136 VAL CG1 1 1
14 31528 1 1 136 VAL CG2 C -6.990 13.471 20.572 1.00 . A A . 136 VAL CG2 1 1
14 31529 1 1 136 VAL H H -6.396 11.101 22.185 1.00 . A A . 136 VAL H 1 1
14 31530 1 1 136 VAL HA H -8.490 12.497 23.513 1.00 . A A . 136 VAL HA 1 1
14 31531 1 1 136 VAL HB H -8.707 14.076 21.593 1.00 . A A . 136 VAL HB 1 1
14 31532 1 1 136 VAL HG11 H -6.934 15.561 22.283 1.00 . A A . 136 VAL HG11 1 1
14 31533 1 1 136 VAL HG12 H -6.215 14.342 23.065 1.00 . A A . 136 VAL HG12 1 1
14 31534 1 1 136 VAL HG13 H -7.642 14.901 23.579 1.00 . A A . 136 VAL HG13 1 1
14 31535 1 1 136 VAL HG21 H -6.832 14.335 20.094 1.00 . A A . 136 VAL HG21 1 1
14 31536 1 1 136 VAL HG22 H -7.462 12.853 19.941 1.00 . A A . 136 VAL HG22 1 1
14 31537 1 1 136 VAL HG23 H -6.099 13.070 20.785 1.00 . A A . 136 VAL HG23 1 1
14 31538 1 1 136 VAL N N -6.836 11.629 22.912 1.00 . A A . 136 VAL N 1 1
14 31539 1 1 136 VAL O O -8.481 10.650 20.963 1.00 . A A . 136 VAL O 1 1
14 31540 1 1 137 ASN C C -11.416 11.833 19.834 1.00 . A A . 137 ASN C 1 1
14 31541 1 1 137 ASN CA C -11.239 10.935 21.054 1.00 . A A . 137 ASN CA 1 1
14 31542 1 1 137 ASN CB C -12.569 10.655 21.796 1.00 . A A . 137 ASN CB 1 1
14 31543 1 1 137 ASN CG C -13.145 11.874 22.529 1.00 . A A . 137 ASN CG 1 1
14 31544 1 1 137 ASN H H -10.602 12.248 22.601 1.00 . A A . 137 ASN H 1 1
14 31545 1 1 137 ASN HA H -10.870 10.039 20.809 1.00 . A A . 137 ASN HA 1 1
14 31546 1 1 137 ASN HB2 H -13.247 10.347 21.128 1.00 . A A . 137 ASN HB2 1 1
14 31547 1 1 137 ASN HB3 H -12.413 9.933 22.469 1.00 . A A . 137 ASN HB3 1 1
14 31548 1 1 137 ASN HD21 H -14.984 11.117 22.338 1.00 . A A . 137 ASN HD21 1 1
14 31549 1 1 137 ASN HD22 H -14.878 12.628 23.179 1.00 . A A . 137 ASN HD22 1 1
14 31550 1 1 137 ASN N N -10.269 11.624 21.893 1.00 . A A . 137 ASN N 1 1
14 31551 1 1 137 ASN ND2 N -14.436 11.873 22.695 1.00 . A A . 137 ASN ND2 1 1
14 31552 1 1 137 ASN O O -11.921 12.950 19.932 1.00 . A A . 137 ASN O 1 1
14 31553 1 1 137 ASN OD1 O -12.439 12.779 22.950 1.00 . A A . 137 ASN OD1 1 1
14 31554 1 1 138 TYR C C -12.286 12.724 17.052 1.00 . A A . 138 TYR C 1 1
14 31555 1 1 138 TYR CA C -10.918 12.215 17.491 1.00 . A A . 138 TYR CA 1 1
14 31556 1 1 138 TYR CB C -10.224 11.496 16.322 1.00 . A A . 138 TYR CB 1 1
14 31557 1 1 138 TYR CD1 C -12.021 10.767 14.660 1.00 . A A . 138 TYR CD1 1 1
14 31558 1 1 138 TYR CD2 C -10.882 9.059 15.949 1.00 . A A . 138 TYR CD2 1 1
14 31559 1 1 138 TYR CE1 C -12.799 9.769 14.018 1.00 . A A . 138 TYR CE1 1 1
14 31560 1 1 138 TYR CE2 C -11.654 8.057 15.298 1.00 . A A . 138 TYR CE2 1 1
14 31561 1 1 138 TYR CG C -11.058 10.424 15.638 1.00 . A A . 138 TYR CG 1 1
14 31562 1 1 138 TYR CZ C -12.606 8.424 14.345 1.00 . A A . 138 TYR CZ 1 1
14 31563 1 1 138 TYR H H -10.649 10.414 18.622 1.00 . A A . 138 TYR H 1 1
14 31564 1 1 138 TYR HA H -10.385 13.002 17.800 1.00 . A A . 138 TYR HA 1 1
14 31565 1 1 138 TYR HB2 H -9.982 12.179 15.634 1.00 . A A . 138 TYR HB2 1 1
14 31566 1 1 138 TYR HB3 H -9.394 11.062 16.669 1.00 . A A . 138 TYR HB3 1 1
14 31567 1 1 138 TYR HD1 H -12.156 11.729 14.417 1.00 . A A . 138 TYR HD1 1 1
14 31568 1 1 138 TYR HD2 H -10.206 8.793 16.636 1.00 . A A . 138 TYR HD2 1 1
14 31569 1 1 138 TYR HE1 H -13.482 10.026 13.334 1.00 . A A . 138 TYR HE1 1 1
14 31570 1 1 138 TYR HE2 H -11.514 7.092 15.522 1.00 . A A . 138 TYR HE2 1 1
14 31571 1 1 138 TYR HH H -14.228 7.818 13.525 1.00 . A A . 138 TYR HH 1 1
14 31572 1 1 138 TYR N N -10.964 11.362 18.681 1.00 . A A . 138 TYR N 1 1
14 31573 1 1 138 TYR O O -12.387 13.812 16.503 1.00 . A A . 138 TYR O 1 1
14 31574 1 1 138 TYR OH O -13.362 7.462 13.726 1.00 . A A . 138 TYR OH 1 1
14 31575 1 1 139 GLU C C -15.091 13.649 17.557 1.00 . A A . 139 GLU C 1 1
14 31576 1 1 139 GLU CA C -14.683 12.330 16.896 1.00 . A A . 139 GLU CA 1 1
14 31577 1 1 139 GLU CB C -15.652 11.206 17.281 1.00 . A A . 139 GLU CB 1 1
14 31578 1 1 139 GLU CD C -17.956 10.196 17.128 1.00 . A A . 139 GLU CD 1 1
14 31579 1 1 139 GLU CG C -17.079 11.397 16.794 1.00 . A A . 139 GLU CG 1 1
14 31580 1 1 139 GLU H H -13.193 11.083 17.782 1.00 . A A . 139 GLU H 1 1
14 31581 1 1 139 GLU HA H -14.668 12.458 15.904 1.00 . A A . 139 GLU HA 1 1
14 31582 1 1 139 GLU HB2 H -15.307 10.349 16.897 1.00 . A A . 139 GLU HB2 1 1
14 31583 1 1 139 GLU HB3 H -15.674 11.139 18.280 1.00 . A A . 139 GLU HB3 1 1
14 31584 1 1 139 GLU HG2 H -17.463 12.212 17.229 1.00 . A A . 139 GLU HG2 1 1
14 31585 1 1 139 GLU HG3 H -17.066 11.524 15.802 1.00 . A A . 139 GLU HG3 1 1
14 31586 1 1 139 GLU N N -13.331 11.950 17.302 1.00 . A A . 139 GLU N 1 1
14 31587 1 1 139 GLU O O -15.662 14.538 16.921 1.00 . A A . 139 GLU O 1 1
14 31588 1 1 139 GLU OE1 O -18.909 10.346 17.923 1.00 . A A . 139 GLU OE1 1 1
14 31589 1 1 139 GLU OE2 O -17.682 9.096 16.600 1.00 . A A . 139 GLU OE2 1 1
14 31590 1 1 140 GLU C C -14.249 16.142 19.155 1.00 . A A . 140 GLU C 1 1
14 31591 1 1 140 GLU CA C -15.129 14.980 19.577 1.00 . A A . 140 GLU CA 1 1
14 31592 1 1 140 GLU CB C -14.987 14.721 21.073 1.00 . A A . 140 GLU CB 1 1
14 31593 1 1 140 GLU CD C -15.472 15.468 23.436 1.00 . A A . 140 GLU CD 1 1
14 31594 1 1 140 GLU CG C -15.555 15.820 21.956 1.00 . A A . 140 GLU CG 1 1
14 31595 1 1 140 GLU H H -14.288 13.041 19.299 1.00 . A A . 140 GLU H 1 1
14 31596 1 1 140 GLU HA H -16.081 15.183 19.347 1.00 . A A . 140 GLU HA 1 1
14 31597 1 1 140 GLU HB2 H -15.463 13.868 21.291 1.00 . A A . 140 GLU HB2 1 1
14 31598 1 1 140 GLU HB3 H -14.014 14.623 21.283 1.00 . A A . 140 GLU HB3 1 1
14 31599 1 1 140 GLU HG2 H -15.038 16.661 21.794 1.00 . A A . 140 GLU HG2 1 1
14 31600 1 1 140 GLU HG3 H -16.514 15.965 21.711 1.00 . A A . 140 GLU HG3 1 1
14 31601 1 1 140 GLU N N -14.777 13.780 18.834 1.00 . A A . 140 GLU N 1 1
14 31602 1 1 140 GLU O O -14.704 17.274 19.099 1.00 . A A . 140 GLU O 1 1
14 31603 1 1 140 GLU OE1 O -15.695 14.284 23.787 1.00 . A A . 140 GLU OE1 1 1
14 31604 1 1 140 GLU OE2 O -15.197 16.377 24.248 1.00 . A A . 140 GLU OE2 1 1
14 31605 1 1 141 PHE C C -12.525 17.537 17.065 1.00 . A A . 141 PHE C 1 1
14 31606 1 1 141 PHE CA C -12.102 16.966 18.428 1.00 . A A . 141 PHE CA 1 1
14 31607 1 1 141 PHE CB C -10.639 16.520 18.408 1.00 . A A . 141 PHE CB 1 1
14 31608 1 1 141 PHE CD1 C -9.229 18.104 19.789 1.00 . A A . 141 PHE CD1 1 1
14 31609 1 1 141 PHE CD2 C -9.218 18.339 17.378 1.00 . A A . 141 PHE CD2 1 1
14 31610 1 1 141 PHE CE1 C -8.346 19.211 19.906 1.00 . A A . 141 PHE CE1 1 1
14 31611 1 1 141 PHE CE2 C -8.344 19.449 17.484 1.00 . A A . 141 PHE CE2 1 1
14 31612 1 1 141 PHE CG C -9.673 17.669 18.524 1.00 . A A . 141 PHE CG 1 1
14 31613 1 1 141 PHE CZ C -7.913 19.885 18.748 1.00 . A A . 141 PHE CZ 1 1
14 31614 1 1 141 PHE H H -12.648 14.941 18.871 1.00 . A A . 141 PHE H 1 1
14 31615 1 1 141 PHE HA H -12.212 17.664 19.137 1.00 . A A . 141 PHE HA 1 1
14 31616 1 1 141 PHE HB2 H -10.479 15.898 19.175 1.00 . A A . 141 PHE HB2 1 1
14 31617 1 1 141 PHE HB3 H -10.458 16.043 17.548 1.00 . A A . 141 PHE HB3 1 1
14 31618 1 1 141 PHE HD1 H -9.538 17.628 20.612 1.00 . A A . 141 PHE HD1 1 1
14 31619 1 1 141 PHE HD2 H -9.513 18.029 16.474 1.00 . A A . 141 PHE HD2 1 1
14 31620 1 1 141 PHE HE1 H -8.034 19.510 20.808 1.00 . A A . 141 PHE HE1 1 1
14 31621 1 1 141 PHE HE2 H -8.033 19.923 16.659 1.00 . A A . 141 PHE HE2 1 1
14 31622 1 1 141 PHE HZ H -7.300 20.672 18.826 1.00 . A A . 141 PHE HZ 1 1
14 31623 1 1 141 PHE N N -12.990 15.879 18.835 1.00 . A A . 141 PHE N 1 1
14 31624 1 1 141 PHE O O -12.402 18.734 16.820 1.00 . A A . 141 PHE O 1 1
14 31625 1 1 142 VAL C C -14.756 18.088 15.152 1.00 . A A . 142 VAL C 1 1
14 31626 1 1 142 VAL CA C -13.558 17.168 14.890 1.00 . A A . 142 VAL CA 1 1
14 31627 1 1 142 VAL CB C -13.965 15.967 13.975 1.00 . A A . 142 VAL CB 1 1
14 31628 1 1 142 VAL CG1 C -14.709 16.439 12.716 1.00 . A A . 142 VAL CG1 1 1
14 31629 1 1 142 VAL CG2 C -12.712 15.187 13.544 1.00 . A A . 142 VAL CG2 1 1
14 31630 1 1 142 VAL H H -13.094 15.721 16.405 1.00 . A A . 142 VAL H 1 1
14 31631 1 1 142 VAL HA H -12.817 17.680 14.456 1.00 . A A . 142 VAL HA 1 1
14 31632 1 1 142 VAL HB H -14.577 15.370 14.493 1.00 . A A . 142 VAL HB 1 1
14 31633 1 1 142 VAL HG11 H -14.964 15.664 12.139 1.00 . A A . 142 VAL HG11 1 1
14 31634 1 1 142 VAL HG12 H -14.137 17.054 12.171 1.00 . A A . 142 VAL HG12 1 1
14 31635 1 1 142 VAL HG13 H -15.545 16.931 12.958 1.00 . A A . 142 VAL HG13 1 1
14 31636 1 1 142 VAL HG21 H -12.956 14.415 12.957 1.00 . A A . 142 VAL HG21 1 1
14 31637 1 1 142 VAL HG22 H -12.223 14.828 14.338 1.00 . A A . 142 VAL HG22 1 1
14 31638 1 1 142 VAL HG23 H -12.082 15.774 13.035 1.00 . A A . 142 VAL HG23 1 1
14 31639 1 1 142 VAL N N -13.047 16.696 16.184 1.00 . A A . 142 VAL N 1 1
14 31640 1 1 142 VAL O O -14.886 19.160 14.536 1.00 . A A . 142 VAL O 1 1
14 31641 1 1 143 GLN C C -16.311 19.813 17.121 1.00 . A A . 143 GLN C 1 1
14 31642 1 1 143 GLN CA C -16.770 18.511 16.449 1.00 . A A . 143 GLN CA 1 1
14 31643 1 1 143 GLN CB C -17.697 17.720 17.388 1.00 . A A . 143 GLN CB 1 1
14 31644 1 1 143 GLN CD C -19.851 18.882 16.683 1.00 . A A . 143 GLN CD 1 1
14 31645 1 1 143 GLN CG C -18.951 18.484 17.838 1.00 . A A . 143 GLN CG 1 1
14 31646 1 1 143 GLN H H -15.477 16.811 16.532 1.00 . A A . 143 GLN H 1 1
14 31647 1 1 143 GLN HA H -17.241 18.724 15.594 1.00 . A A . 143 GLN HA 1 1
14 31648 1 1 143 GLN HB2 H -17.990 16.892 16.912 1.00 . A A . 143 GLN HB2 1 1
14 31649 1 1 143 GLN HB3 H -17.175 17.470 18.204 1.00 . A A . 143 GLN HB3 1 1
14 31650 1 1 143 GLN HE21 H -19.060 20.725 16.651 1.00 . A A . 143 GLN HE21 1 1
14 31651 1 1 143 GLN HE22 H -20.305 20.423 15.483 1.00 . A A . 143 GLN HE22 1 1
14 31652 1 1 143 GLN HG2 H -19.476 17.902 18.460 1.00 . A A . 143 GLN HG2 1 1
14 31653 1 1 143 GLN HG3 H -18.669 19.315 18.317 1.00 . A A . 143 GLN HG3 1 1
14 31654 1 1 143 GLN N N -15.618 17.690 16.078 1.00 . A A . 143 GLN N 1 1
14 31655 1 1 143 GLN NE2 N -19.729 20.106 16.237 1.00 . A A . 143 GLN NE2 1 1
14 31656 1 1 143 GLN O O -16.896 20.870 16.891 1.00 . A A . 143 GLN O 1 1
14 31657 1 1 143 GLN OE1 O -20.651 18.100 16.210 1.00 . A A . 143 GLN OE1 1 1
14 31658 1 1 144 MET C C -14.181 21.939 17.650 1.00 . A A . 144 MET C 1 1
14 31659 1 1 144 MET CA C -14.714 20.899 18.634 1.00 . A A . 144 MET CA 1 1
14 31660 1 1 144 MET CB C -13.588 20.440 19.569 1.00 . A A . 144 MET CB 1 1
14 31661 1 1 144 MET CE C -12.420 19.717 22.602 1.00 . A A . 144 MET CE 1 1
14 31662 1 1 144 MET CG C -13.050 21.516 20.499 1.00 . A A . 144 MET CG 1 1
14 31663 1 1 144 MET H H -14.840 18.843 18.077 1.00 . A A . 144 MET H 1 1
14 31664 1 1 144 MET HA H -15.474 21.300 19.147 1.00 . A A . 144 MET HA 1 1
14 31665 1 1 144 MET HB2 H -13.934 19.691 20.134 1.00 . A A . 144 MET HB2 1 1
14 31666 1 1 144 MET HB3 H -12.828 20.110 19.008 1.00 . A A . 144 MET HB3 1 1
14 31667 1 1 144 MET HE1 H -11.741 19.296 23.203 1.00 . A A . 144 MET HE1 1 1
14 31668 1 1 144 MET HE2 H -12.880 18.985 22.099 1.00 . A A . 144 MET HE2 1 1
14 31669 1 1 144 MET HE3 H -13.102 20.169 23.177 1.00 . A A . 144 MET HE3 1 1
14 31670 1 1 144 MET HG2 H -12.806 22.281 19.902 1.00 . A A . 144 MET HG2 1 1
14 31671 1 1 144 MET HG3 H -13.823 21.775 21.076 1.00 . A A . 144 MET HG3 1 1
14 31672 1 1 144 MET N N -15.269 19.735 17.934 1.00 . A A . 144 MET N 1 1
14 31673 1 1 144 MET O O -14.393 23.134 17.825 1.00 . A A . 144 MET O 1 1
14 31674 1 1 144 MET SD S -11.637 20.905 21.459 1.00 . A A . 144 MET SD 1 1
14 31675 1 1 145 MET C C -14.113 22.955 14.721 1.00 . A A . 145 MET C 1 1
14 31676 1 1 145 MET CA C -12.984 22.394 15.576 1.00 . A A . 145 MET CA 1 1
14 31677 1 1 145 MET CB C -11.991 21.673 14.662 1.00 . A A . 145 MET CB 1 1
14 31678 1 1 145 MET CE C -10.224 19.021 13.770 1.00 . A A . 145 MET CE 1 1
14 31679 1 1 145 MET CG C -10.688 21.290 15.345 1.00 . A A . 145 MET CG 1 1
14 31680 1 1 145 MET H H -13.345 20.500 16.512 1.00 . A A . 145 MET H 1 1
14 31681 1 1 145 MET HA H -12.534 23.125 16.088 1.00 . A A . 145 MET HA 1 1
14 31682 1 1 145 MET HB2 H -12.422 20.838 14.322 1.00 . A A . 145 MET HB2 1 1
14 31683 1 1 145 MET HB3 H -11.776 22.274 13.892 1.00 . A A . 145 MET HB3 1 1
14 31684 1 1 145 MET HE1 H -9.661 18.518 13.114 1.00 . A A . 145 MET HE1 1 1
14 31685 1 1 145 MET HE2 H -11.133 19.135 13.368 1.00 . A A . 145 MET HE2 1 1
14 31686 1 1 145 MET HE3 H -10.320 18.455 14.590 1.00 . A A . 145 MET HE3 1 1
14 31687 1 1 145 MET HG2 H -10.365 22.132 15.778 1.00 . A A . 145 MET HG2 1 1
14 31688 1 1 145 MET HG3 H -10.949 20.632 16.050 1.00 . A A . 145 MET HG3 1 1
14 31689 1 1 145 MET N N -13.503 21.484 16.603 1.00 . A A . 145 MET N 1 1
14 31690 1 1 145 MET O O -13.929 23.951 14.024 1.00 . A A . 145 MET O 1 1
14 31691 1 1 145 MET SD S -9.489 20.611 14.167 1.00 . A A . 145 MET SD 1 1
14 31692 1 1 146 THR C C -16.105 22.595 12.561 1.00 . A A . 146 THR C 1 1
14 31693 1 1 146 THR CA C -16.470 22.677 14.023 1.00 . A A . 146 THR CA 1 1
14 31694 1 1 146 THR CB C -17.111 24.061 14.438 1.00 . A A . 146 THR CB 1 1
14 31695 1 1 146 THR CG2 C -17.382 24.113 15.931 1.00 . A A . 146 THR CG2 1 1
14 31696 1 1 146 THR H H -15.325 21.497 15.365 1.00 . A A . 146 THR H 1 1
14 31697 1 1 146 THR HA H -17.157 21.987 14.246 1.00 . A A . 146 THR HA 1 1
14 31698 1 1 146 THR HB H -17.955 24.221 13.925 1.00 . A A . 146 THR HB 1 1
14 31699 1 1 146 THR HG1 H -16.028 25.117 13.175 1.00 . A A . 146 THR HG1 1 1
14 31700 1 1 146 THR HG21 H -17.788 24.988 16.192 1.00 . A A . 146 THR HG21 1 1
14 31701 1 1 146 THR HG22 H -16.538 23.998 16.453 1.00 . A A . 146 THR HG22 1 1
14 31702 1 1 146 THR HG23 H -18.014 23.388 16.206 1.00 . A A . 146 THR HG23 1 1
14 31703 1 1 146 THR N N -15.271 22.300 14.774 1.00 . A A . 146 THR N 1 1
14 31704 1 1 146 THR O O -16.214 23.556 11.805 1.00 . A A . 146 THR O 1 1
14 31705 1 1 146 THR OG1 O -16.255 25.159 14.104 1.00 . A A . 146 THR OG1 1 1
14 31706 1 1 147 ALA C C -16.377 21.550 9.814 1.00 . A A . 147 ALA C 1 1
14 31707 1 1 147 ALA CA C -15.282 21.101 10.804 1.00 . A A . 147 ALA CA 1 1
14 31708 1 1 147 ALA CB C -15.003 19.605 10.659 1.00 . A A . 147 ALA CB 1 1
14 31709 1 1 147 ALA H H -15.568 20.688 12.882 1.00 . A A . 147 ALA H 1 1
14 31710 1 1 147 ALA HA H -14.447 21.622 10.631 1.00 . A A . 147 ALA HA 1 1
14 31711 1 1 147 ALA HB1 H -14.295 19.308 11.299 1.00 . A A . 147 ALA HB1 1 1
14 31712 1 1 147 ALA HB2 H -14.694 19.387 9.733 1.00 . A A . 147 ALA HB2 1 1
14 31713 1 1 147 ALA HB3 H -15.827 19.068 10.842 1.00 . A A . 147 ALA HB3 1 1
14 31714 1 1 147 ALA N N -15.656 21.406 12.190 1.00 . A A . 147 ALA N 1 1
14 31715 1 1 147 ALA O O -17.566 21.595 10.153 1.00 . A A . 147 ALA O 1 1
14 31716 1 1 148 LYS C C -16.991 21.434 6.438 1.00 . A A . 148 LYS C 1 1
14 31717 1 1 148 LYS CA C -16.860 22.428 7.577 1.00 . A A . 148 LYS CA 1 1
14 31718 1 1 148 LYS CB C -16.324 23.759 7.018 1.00 . A A . 148 LYS CB 1 1
14 31719 1 1 148 LYS CD C -16.992 25.209 9.020 1.00 . A A . 148 LYS CD 1 1
14 31720 1 1 148 LYS CE C -16.468 26.233 10.025 1.00 . A A . 148 LYS CE 1 1
14 31721 1 1 148 LYS CG C -15.874 24.789 8.068 1.00 . A A . 148 LYS CG 1 1
14 31722 1 1 148 LYS H H -14.987 21.790 8.381 1.00 . A A . 148 LYS H 1 1
14 31723 1 1 148 LYS HA H -17.742 22.561 8.029 1.00 . A A . 148 LYS HA 1 1
14 31724 1 1 148 LYS HB2 H -15.538 23.553 6.434 1.00 . A A . 148 LYS HB2 1 1
14 31725 1 1 148 LYS HB3 H -17.047 24.175 6.468 1.00 . A A . 148 LYS HB3 1 1
14 31726 1 1 148 LYS HD2 H -17.740 25.615 8.494 1.00 . A A . 148 LYS HD2 1 1
14 31727 1 1 148 LYS HD3 H -17.328 24.405 9.511 1.00 . A A . 148 LYS HD3 1 1
14 31728 1 1 148 LYS HE2 H -15.494 26.071 10.188 1.00 . A A . 148 LYS HE2 1 1
14 31729 1 1 148 LYS HE3 H -16.597 27.155 9.660 1.00 . A A . 148 LYS HE3 1 1
14 31730 1 1 148 LYS HG2 H -15.133 24.393 8.609 1.00 . A A . 148 LYS HG2 1 1
14 31731 1 1 148 LYS HG3 H -15.542 25.605 7.595 1.00 . A A . 148 LYS HG3 1 1
14 31732 1 1 148 LYS HZ1 H -16.852 26.798 11.988 1.00 . A A . 148 LYS HZ1 1 1
14 31733 1 1 148 LYS HZ2 H -17.084 25.219 11.731 1.00 . A A . 148 LYS HZ2 1 1
14 31734 1 1 148 LYS HZ3 H -18.176 26.291 11.210 1.00 . A A . 148 LYS HZ3 1 1
14 31735 1 1 148 LYS N N -15.956 21.896 8.602 1.00 . A A . 148 LYS N 1 1
14 31736 1 1 148 LYS NZ N -17.196 26.127 11.330 1.00 . A A . 148 LYS NZ 1 1
14 31737 1 1 148 LYS O O -17.783 21.702 5.514 1.00 . A A . 148 LYS O 1 1
14 31738 1 1 148 LYS OXT O -16.287 20.408 6.485 1.00 . A A . 148 LYS OXT 1 1
15 31739 1 1 1 ALA C C -28.664 -16.090 13.077 1.00 . A A . 1 ALA C 1 1
15 31740 1 1 1 ALA CA C -29.433 -16.227 14.369 1.00 . A A . 1 ALA CA 1 1
15 31741 1 1 1 ALA CB C -28.569 -16.910 15.458 1.00 . A A . 1 ALA CB 1 1
15 31742 1 1 1 ALA H1 H -31.210 -17.105 14.968 1.00 . A A . 1 ALA H1 1 1
15 31743 1 1 1 ALA H2 H -30.477 -17.915 13.777 1.00 . A A . 1 ALA H2 1 1
15 31744 1 1 1 ALA H3 H -31.264 -16.541 13.454 1.00 . A A . 1 ALA H3 1 1
15 31745 1 1 1 ALA HA H -29.696 -15.313 14.678 1.00 . A A . 1 ALA HA 1 1
15 31746 1 1 1 ALA HB1 H -29.078 -17.000 16.315 1.00 . A A . 1 ALA HB1 1 1
15 31747 1 1 1 ALA HB2 H -27.743 -16.379 15.647 1.00 . A A . 1 ALA HB2 1 1
15 31748 1 1 1 ALA HB3 H -28.287 -17.825 15.170 1.00 . A A . 1 ALA HB3 1 1
15 31749 1 1 1 ALA N N -30.684 -17.001 14.124 1.00 . A A . 1 ALA N 1 1
15 31750 1 1 1 ALA O O -27.710 -16.822 12.823 1.00 . A A . 1 ALA O 1 1
15 31751 1 1 2 ASP C C -28.369 -13.538 10.651 1.00 . A A . 2 ASP C 1 1
15 31752 1 1 2 ASP CA C -28.613 -15.018 10.893 1.00 . A A . 2 ASP CA 1 1
15 31753 1 1 2 ASP CB C -29.643 -15.610 9.926 1.00 . A A . 2 ASP CB 1 1
15 31754 1 1 2 ASP CG C -29.874 -17.099 10.177 1.00 . A A . 2 ASP CG 1 1
15 31755 1 1 2 ASP H H -29.825 -14.535 12.572 1.00 . A A . 2 ASP H 1 1
15 31756 1 1 2 ASP HA H -27.751 -15.515 10.793 1.00 . A A . 2 ASP HA 1 1
15 31757 1 1 2 ASP HB2 H -30.510 -15.125 10.040 1.00 . A A . 2 ASP HB2 1 1
15 31758 1 1 2 ASP HB3 H -29.314 -15.489 8.989 1.00 . A A . 2 ASP HB3 1 1
15 31759 1 1 2 ASP N N -29.114 -15.161 12.251 1.00 . A A . 2 ASP N 1 1
15 31760 1 1 2 ASP O O -28.363 -12.767 11.607 1.00 . A A . 2 ASP O 1 1
15 31761 1 1 2 ASP OD1 O -29.284 -17.919 9.442 1.00 . A A . 2 ASP OD1 1 1
15 31762 1 1 2 ASP OD2 O -30.624 -17.449 11.130 1.00 . A A . 2 ASP OD2 1 1
15 31763 1 1 3 GLN C C -28.529 -11.230 7.836 1.00 . A A . 3 GLN C 1 1
15 31764 1 1 3 GLN CA C -27.867 -11.724 9.120 1.00 . A A . 3 GLN CA 1 1
15 31765 1 1 3 GLN CB C -26.345 -11.512 9.049 1.00 . A A . 3 GLN CB 1 1
15 31766 1 1 3 GLN CD C -24.141 -12.153 7.986 1.00 . A A . 3 GLN CD 1 1
15 31767 1 1 3 GLN CG C -25.647 -12.242 7.897 1.00 . A A . 3 GLN CG 1 1
15 31768 1 1 3 GLN H H -28.201 -13.784 8.658 1.00 . A A . 3 GLN H 1 1
15 31769 1 1 3 GLN HA H -28.273 -11.223 9.884 1.00 . A A . 3 GLN HA 1 1
15 31770 1 1 3 GLN HB2 H -26.169 -10.533 8.946 1.00 . A A . 3 GLN HB2 1 1
15 31771 1 1 3 GLN HB3 H -25.944 -11.835 9.907 1.00 . A A . 3 GLN HB3 1 1
15 31772 1 1 3 GLN HE21 H -23.995 -14.153 8.039 1.00 . A A . 3 GLN HE21 1 1
15 31773 1 1 3 GLN HE22 H -22.495 -13.289 8.126 1.00 . A A . 3 GLN HE22 1 1
15 31774 1 1 3 GLN HG2 H -25.909 -13.206 7.916 1.00 . A A . 3 GLN HG2 1 1
15 31775 1 1 3 GLN HG3 H -25.937 -11.835 7.030 1.00 . A A . 3 GLN HG3 1 1
15 31776 1 1 3 GLN N N -28.159 -13.126 9.408 1.00 . A A . 3 GLN N 1 1
15 31777 1 1 3 GLN NE2 N -23.493 -13.287 8.055 1.00 . A A . 3 GLN NE2 1 1
15 31778 1 1 3 GLN O O -28.607 -11.960 6.854 1.00 . A A . 3 GLN O 1 1
15 31779 1 1 3 GLN OE1 O -23.571 -11.079 8.003 1.00 . A A . 3 GLN OE1 1 1
15 31780 1 1 4 LEU C C -30.851 -9.881 6.220 1.00 . A A . 4 LEU C 1 1
15 31781 1 1 4 LEU CA C -29.567 -9.251 6.731 1.00 . A A . 4 LEU CA 1 1
15 31782 1 1 4 LEU CB C -28.545 -9.106 5.595 1.00 . A A . 4 LEU CB 1 1
15 31783 1 1 4 LEU CD1 C -26.137 -8.771 4.986 1.00 . A A . 4 LEU CD1 1 1
15 31784 1 1 4 LEU CD2 C -27.252 -7.104 6.488 1.00 . A A . 4 LEU CD2 1 1
15 31785 1 1 4 LEU CG C -27.187 -8.583 6.076 1.00 . A A . 4 LEU CG 1 1
15 31786 1 1 4 LEU H H -28.927 -9.496 8.752 1.00 . A A . 4 LEU H 1 1
15 31787 1 1 4 LEU HA H -29.805 -8.352 7.100 1.00 . A A . 4 LEU HA 1 1
15 31788 1 1 4 LEU HB2 H -28.410 -10.001 5.171 1.00 . A A . 4 LEU HB2 1 1
15 31789 1 1 4 LEU HB3 H -28.910 -8.467 4.917 1.00 . A A . 4 LEU HB3 1 1
15 31790 1 1 4 LEU HD11 H -25.245 -8.434 5.286 1.00 . A A . 4 LEU HD11 1 1
15 31791 1 1 4 LEU HD12 H -26.390 -8.274 4.156 1.00 . A A . 4 LEU HD12 1 1
15 31792 1 1 4 LEU HD13 H -26.037 -9.736 4.747 1.00 . A A . 4 LEU HD13 1 1
15 31793 1 1 4 LEU HD21 H -26.358 -6.780 6.799 1.00 . A A . 4 LEU HD21 1 1
15 31794 1 1 4 LEU HD22 H -27.905 -6.968 7.232 1.00 . A A . 4 LEU HD22 1 1
15 31795 1 1 4 LEU HD23 H -27.537 -6.530 5.720 1.00 . A A . 4 LEU HD23 1 1
15 31796 1 1 4 LEU HG H -26.928 -9.117 6.881 1.00 . A A . 4 LEU HG 1 1
15 31797 1 1 4 LEU N N -28.984 -9.979 7.879 1.00 . A A . 4 LEU N 1 1
15 31798 1 1 4 LEU O O -31.304 -9.616 5.109 1.00 . A A . 4 LEU O 1 1
15 31799 1 1 5 THR C C -33.775 -10.861 7.740 1.00 . A A . 5 THR C 1 1
15 31800 1 1 5 THR CA C -32.709 -11.356 6.771 1.00 . A A . 5 THR CA 1 1
15 31801 1 1 5 THR CB C -32.613 -12.896 6.890 1.00 . A A . 5 THR CB 1 1
15 31802 1 1 5 THR CG2 C -31.657 -13.472 5.864 1.00 . A A . 5 THR CG2 1 1
15 31803 1 1 5 THR H H -30.984 -10.899 7.937 1.00 . A A . 5 THR H 1 1
15 31804 1 1 5 THR HA H -32.918 -11.087 5.831 1.00 . A A . 5 THR HA 1 1
15 31805 1 1 5 THR HB H -33.516 -13.311 6.782 1.00 . A A . 5 THR HB 1 1
15 31806 1 1 5 THR HG1 H -31.968 -12.454 8.695 1.00 . A A . 5 THR HG1 1 1
15 31807 1 1 5 THR HG21 H -31.601 -14.466 5.947 1.00 . A A . 5 THR HG21 1 1
15 31808 1 1 5 THR HG22 H -30.737 -13.100 5.984 1.00 . A A . 5 THR HG22 1 1
15 31809 1 1 5 THR HG23 H -31.957 -13.257 4.935 1.00 . A A . 5 THR HG23 1 1
15 31810 1 1 5 THR N N -31.433 -10.708 7.063 1.00 . A A . 5 THR N 1 1
15 31811 1 1 5 THR O O -33.468 -10.341 8.814 1.00 . A A . 5 THR O 1 1
15 31812 1 1 5 THR OG1 O -32.145 -13.250 8.192 1.00 . A A . 5 THR OG1 1 1
15 31813 1 1 6 GLU C C -36.244 -11.470 9.468 1.00 . A A . 6 GLU C 1 1
15 31814 1 1 6 GLU CA C -36.168 -10.615 8.204 1.00 . A A . 6 GLU CA 1 1
15 31815 1 1 6 GLU CB C -37.480 -10.750 7.428 1.00 . A A . 6 GLU CB 1 1
15 31816 1 1 6 GLU CD C -38.924 -9.929 5.525 1.00 . A A . 6 GLU CD 1 1
15 31817 1 1 6 GLU CG C -37.573 -9.826 6.220 1.00 . A A . 6 GLU CG 1 1
15 31818 1 1 6 GLU H H -35.226 -11.462 6.481 1.00 . A A . 6 GLU H 1 1
15 31819 1 1 6 GLU HA H -35.992 -9.660 8.442 1.00 . A A . 6 GLU HA 1 1
15 31820 1 1 6 GLU HB2 H -37.565 -11.693 7.108 1.00 . A A . 6 GLU HB2 1 1
15 31821 1 1 6 GLU HB3 H -38.237 -10.536 8.045 1.00 . A A . 6 GLU HB3 1 1
15 31822 1 1 6 GLU HG2 H -37.439 -8.883 6.524 1.00 . A A . 6 GLU HG2 1 1
15 31823 1 1 6 GLU HG3 H -36.855 -10.073 5.569 1.00 . A A . 6 GLU HG3 1 1
15 31824 1 1 6 GLU N N -35.038 -11.033 7.364 1.00 . A A . 6 GLU N 1 1
15 31825 1 1 6 GLU O O -36.935 -11.139 10.425 1.00 . A A . 6 GLU O 1 1
15 31826 1 1 6 GLU OE1 O -39.249 -11.023 5.014 1.00 . A A . 6 GLU OE1 1 1
15 31827 1 1 6 GLU OE2 O -39.664 -8.922 5.499 1.00 . A A . 6 GLU OE2 1 1
15 31828 1 1 7 GLU C C -34.862 -12.717 11.807 1.00 . A A . 7 GLU C 1 1
15 31829 1 1 7 GLU CA C -35.448 -13.467 10.614 1.00 . A A . 7 GLU CA 1 1
15 31830 1 1 7 GLU CB C -34.580 -14.677 10.264 1.00 . A A . 7 GLU CB 1 1
15 31831 1 1 7 GLU CD C -34.099 -16.425 8.495 1.00 . A A . 7 GLU CD 1 1
15 31832 1 1 7 GLU CG C -35.123 -15.469 9.069 1.00 . A A . 7 GLU CG 1 1
15 31833 1 1 7 GLU H H -34.978 -12.794 8.653 1.00 . A A . 7 GLU H 1 1
15 31834 1 1 7 GLU HA H -36.381 -13.761 10.818 1.00 . A A . 7 GLU HA 1 1
15 31835 1 1 7 GLU HB2 H -33.659 -14.355 10.046 1.00 . A A . 7 GLU HB2 1 1
15 31836 1 1 7 GLU HB3 H -34.542 -15.282 11.060 1.00 . A A . 7 GLU HB3 1 1
15 31837 1 1 7 GLU HG2 H -35.919 -15.997 9.364 1.00 . A A . 7 GLU HG2 1 1
15 31838 1 1 7 GLU HG3 H -35.395 -14.828 8.351 1.00 . A A . 7 GLU HG3 1 1
15 31839 1 1 7 GLU N N -35.509 -12.570 9.468 1.00 . A A . 7 GLU N 1 1
15 31840 1 1 7 GLU O O -35.276 -12.925 12.943 1.00 . A A . 7 GLU O 1 1
15 31841 1 1 7 GLU OE1 O -33.019 -15.947 8.079 1.00 . A A . 7 GLU OE1 1 1
15 31842 1 1 7 GLU OE2 O -34.374 -17.642 8.444 1.00 . A A . 7 GLU OE2 1 1
15 31843 1 1 8 GLN C C -34.386 -10.126 13.251 1.00 . A A . 8 GLN C 1 1
15 31844 1 1 8 GLN CA C -33.330 -11.018 12.621 1.00 . A A . 8 GLN CA 1 1
15 31845 1 1 8 GLN CB C -32.213 -10.115 12.102 1.00 . A A . 8 GLN CB 1 1
15 31846 1 1 8 GLN CD C -29.800 -9.889 11.525 1.00 . A A . 8 GLN CD 1 1
15 31847 1 1 8 GLN CG C -30.958 -10.844 11.706 1.00 . A A . 8 GLN CG 1 1
15 31848 1 1 8 GLN H H -33.602 -11.689 10.608 1.00 . A A . 8 GLN H 1 1
15 31849 1 1 8 GLN HA H -32.975 -11.689 13.272 1.00 . A A . 8 GLN HA 1 1
15 31850 1 1 8 GLN HB2 H -32.549 -9.623 11.298 1.00 . A A . 8 GLN HB2 1 1
15 31851 1 1 8 GLN HB3 H -31.974 -9.460 12.818 1.00 . A A . 8 GLN HB3 1 1
15 31852 1 1 8 GLN HE21 H -29.014 -10.455 13.277 1.00 . A A . 8 GLN HE21 1 1
15 31853 1 1 8 GLN HE22 H -28.130 -9.239 12.416 1.00 . A A . 8 GLN HE22 1 1
15 31854 1 1 8 GLN HG2 H -30.730 -11.505 12.421 1.00 . A A . 8 GLN HG2 1 1
15 31855 1 1 8 GLN HG3 H -31.123 -11.326 10.846 1.00 . A A . 8 GLN HG3 1 1
15 31856 1 1 8 GLN N N -33.917 -11.819 11.549 1.00 . A A . 8 GLN N 1 1
15 31857 1 1 8 GLN NE2 N -28.912 -9.858 12.481 1.00 . A A . 8 GLN NE2 1 1
15 31858 1 1 8 GLN O O -34.360 -9.882 14.444 1.00 . A A . 8 GLN O 1 1
15 31859 1 1 8 GLN OE1 O -29.713 -9.175 10.533 1.00 . A A . 8 GLN OE1 1 1
15 31860 1 1 9 ILE C C -37.225 -9.501 13.931 1.00 . A A . 9 ILE C 1 1
15 31861 1 1 9 ILE CA C -36.356 -8.732 12.941 1.00 . A A . 9 ILE CA 1 1
15 31862 1 1 9 ILE CB C -37.225 -8.167 11.810 1.00 . A A . 9 ILE CB 1 1
15 31863 1 1 9 ILE CD1 C -35.381 -6.506 10.959 1.00 . A A . 9 ILE CD1 1 1
15 31864 1 1 9 ILE CG1 C -36.361 -7.647 10.636 1.00 . A A . 9 ILE CG1 1 1
15 31865 1 1 9 ILE CG2 C -38.176 -7.061 12.337 1.00 . A A . 9 ILE CG2 1 1
15 31866 1 1 9 ILE H H -35.302 -9.879 11.477 1.00 . A A . 9 ILE H 1 1
15 31867 1 1 9 ILE HA H -35.878 -7.972 13.381 1.00 . A A . 9 ILE HA 1 1
15 31868 1 1 9 ILE HB H -37.782 -8.922 11.465 1.00 . A A . 9 ILE HB 1 1
15 31869 1 1 9 ILE HD11 H -34.866 -6.234 10.146 1.00 . A A . 9 ILE HD11 1 1
15 31870 1 1 9 ILE HD12 H -34.724 -6.785 11.660 1.00 . A A . 9 ILE HD12 1 1
15 31871 1 1 9 ILE HD13 H -35.867 -5.701 11.299 1.00 . A A . 9 ILE HD13 1 1
15 31872 1 1 9 ILE HG12 H -35.824 -8.415 10.287 1.00 . A A . 9 ILE HG12 1 1
15 31873 1 1 9 ILE HG13 H -36.979 -7.319 9.921 1.00 . A A . 9 ILE HG13 1 1
15 31874 1 1 9 ILE HG21 H -38.742 -6.693 11.600 1.00 . A A . 9 ILE HG21 1 1
15 31875 1 1 9 ILE HG22 H -37.659 -6.303 12.735 1.00 . A A . 9 ILE HG22 1 1
15 31876 1 1 9 ILE HG23 H -38.787 -7.420 13.043 1.00 . A A . 9 ILE HG23 1 1
15 31877 1 1 9 ILE N N -35.314 -9.632 12.446 1.00 . A A . 9 ILE N 1 1
15 31878 1 1 9 ILE O O -37.653 -8.962 14.949 1.00 . A A . 9 ILE O 1 1
15 31879 1 1 10 ALA C C -37.466 -11.843 15.832 1.00 . A A . 10 ALA C 1 1
15 31880 1 1 10 ALA CA C -38.248 -11.614 14.534 1.00 . A A . 10 ALA CA 1 1
15 31881 1 1 10 ALA CB C -38.579 -12.950 13.854 1.00 . A A . 10 ALA CB 1 1
15 31882 1 1 10 ALA H H -37.112 -11.155 12.786 1.00 . A A . 10 ALA H 1 1
15 31883 1 1 10 ALA HA H -39.094 -11.116 14.725 1.00 . A A . 10 ALA HA 1 1
15 31884 1 1 10 ALA HB1 H -39.089 -12.805 13.006 1.00 . A A . 10 ALA HB1 1 1
15 31885 1 1 10 ALA HB2 H -39.134 -13.529 14.451 1.00 . A A . 10 ALA HB2 1 1
15 31886 1 1 10 ALA HB3 H -37.744 -13.454 13.628 1.00 . A A . 10 ALA HB3 1 1
15 31887 1 1 10 ALA N N -37.469 -10.770 13.637 1.00 . A A . 10 ALA N 1 1
15 31888 1 1 10 ALA O O -38.028 -11.765 16.914 1.00 . A A . 10 ALA O 1 1
15 31889 1 1 11 GLU C C -35.293 -11.058 17.772 1.00 . A A . 11 GLU C 1 1
15 31890 1 1 11 GLU CA C -35.342 -12.327 16.916 1.00 . A A . 11 GLU CA 1 1
15 31891 1 1 11 GLU CB C -33.929 -12.766 16.518 1.00 . A A . 11 GLU CB 1 1
15 31892 1 1 11 GLU CD C -32.496 -14.644 15.572 1.00 . A A . 11 GLU CD 1 1
15 31893 1 1 11 GLU CG C -33.901 -14.168 15.911 1.00 . A A . 11 GLU CG 1 1
15 31894 1 1 11 GLU H H -35.756 -12.170 14.818 1.00 . A A . 11 GLU H 1 1
15 31895 1 1 11 GLU HA H -35.788 -13.060 17.430 1.00 . A A . 11 GLU HA 1 1
15 31896 1 1 11 GLU HB2 H -33.567 -12.121 15.844 1.00 . A A . 11 GLU HB2 1 1
15 31897 1 1 11 GLU HB3 H -33.348 -12.760 17.332 1.00 . A A . 11 GLU HB3 1 1
15 31898 1 1 11 GLU HG2 H -34.303 -14.807 16.566 1.00 . A A . 11 GLU HG2 1 1
15 31899 1 1 11 GLU HG3 H -34.445 -14.165 15.072 1.00 . A A . 11 GLU HG3 1 1
15 31900 1 1 11 GLU N N -36.173 -12.112 15.725 1.00 . A A . 11 GLU N 1 1
15 31901 1 1 11 GLU O O -35.360 -11.127 18.998 1.00 . A A . 11 GLU O 1 1
15 31902 1 1 11 GLU OE1 O -32.047 -15.638 16.188 1.00 . A A . 11 GLU OE1 1 1
15 31903 1 1 11 GLU OE2 O -31.834 -14.052 14.687 1.00 . A A . 11 GLU OE2 1 1
15 31904 1 1 12 PHE C C -36.579 -8.440 18.524 1.00 . A A . 12 PHE C 1 1
15 31905 1 1 12 PHE CA C -35.229 -8.628 17.849 1.00 . A A . 12 PHE CA 1 1
15 31906 1 1 12 PHE CB C -34.990 -7.444 16.900 1.00 . A A . 12 PHE CB 1 1
15 31907 1 1 12 PHE CD1 C -32.615 -6.910 17.593 1.00 . A A . 12 PHE CD1 1 1
15 31908 1 1 12 PHE CD2 C -33.085 -7.246 15.238 1.00 . A A . 12 PHE CD2 1 1
15 31909 1 1 12 PHE CE1 C -31.251 -6.671 17.295 1.00 . A A . 12 PHE CE1 1 1
15 31910 1 1 12 PHE CE2 C -31.721 -7.015 14.926 1.00 . A A . 12 PHE CE2 1 1
15 31911 1 1 12 PHE CG C -33.538 -7.202 16.571 1.00 . A A . 12 PHE CG 1 1
15 31912 1 1 12 PHE CZ C -30.804 -6.727 15.960 1.00 . A A . 12 PHE CZ 1 1
15 31913 1 1 12 PHE H H -35.122 -9.897 16.133 1.00 . A A . 12 PHE H 1 1
15 31914 1 1 12 PHE HA H -34.491 -8.695 18.520 1.00 . A A . 12 PHE HA 1 1
15 31915 1 1 12 PHE HB2 H -35.475 -7.617 16.043 1.00 . A A . 12 PHE HB2 1 1
15 31916 1 1 12 PHE HB3 H -35.351 -6.614 17.326 1.00 . A A . 12 PHE HB3 1 1
15 31917 1 1 12 PHE HD1 H -32.926 -6.873 18.542 1.00 . A A . 12 PHE HD1 1 1
15 31918 1 1 12 PHE HD2 H -33.733 -7.443 14.503 1.00 . A A . 12 PHE HD2 1 1
15 31919 1 1 12 PHE HE1 H -30.607 -6.461 18.031 1.00 . A A . 12 PHE HE1 1 1
15 31920 1 1 12 PHE HE2 H -31.409 -7.056 13.977 1.00 . A A . 12 PHE HE2 1 1
15 31921 1 1 12 PHE HZ H -29.841 -6.564 15.745 1.00 . A A . 12 PHE HZ 1 1
15 31922 1 1 12 PHE N N -35.206 -9.900 17.130 1.00 . A A . 12 PHE N 1 1
15 31923 1 1 12 PHE O O -36.648 -7.938 19.641 1.00 . A A . 12 PHE O 1 1
15 31924 1 1 13 LYS C C -39.192 -9.527 19.643 1.00 . A A . 13 LYS C 1 1
15 31925 1 1 13 LYS CA C -38.988 -8.662 18.422 1.00 . A A . 13 LYS CA 1 1
15 31926 1 1 13 LYS CB C -40.080 -8.999 17.409 1.00 . A A . 13 LYS CB 1 1
15 31927 1 1 13 LYS CD C -42.564 -9.186 17.103 1.00 . A A . 13 LYS CD 1 1
15 31928 1 1 13 LYS CE C -43.886 -8.850 17.768 1.00 . A A . 13 LYS CE 1 1
15 31929 1 1 13 LYS CG C -41.456 -8.609 17.927 1.00 . A A . 13 LYS CG 1 1
15 31930 1 1 13 LYS H H -37.550 -9.246 16.952 1.00 . A A . 13 LYS H 1 1
15 31931 1 1 13 LYS HA H -39.015 -7.694 18.673 1.00 . A A . 13 LYS HA 1 1
15 31932 1 1 13 LYS HB2 H -39.902 -8.506 16.559 1.00 . A A . 13 LYS HB2 1 1
15 31933 1 1 13 LYS HB3 H -40.069 -9.984 17.231 1.00 . A A . 13 LYS HB3 1 1
15 31934 1 1 13 LYS HD2 H -42.534 -8.792 16.184 1.00 . A A . 13 LYS HD2 1 1
15 31935 1 1 13 LYS HD3 H -42.453 -10.177 17.045 1.00 . A A . 13 LYS HD3 1 1
15 31936 1 1 13 LYS HE2 H -43.843 -9.095 18.736 1.00 . A A . 13 LYS HE2 1 1
15 31937 1 1 13 LYS HE3 H -44.064 -7.870 17.679 1.00 . A A . 13 LYS HE3 1 1
15 31938 1 1 13 LYS HG2 H -41.559 -8.938 18.866 1.00 . A A . 13 LYS HG2 1 1
15 31939 1 1 13 LYS HG3 H -41.540 -7.613 17.913 1.00 . A A . 13 LYS HG3 1 1
15 31940 1 1 13 LYS HZ1 H -45.879 -9.373 17.578 1.00 . A A . 13 LYS HZ1 1 1
15 31941 1 1 13 LYS HZ2 H -44.871 -10.584 17.214 1.00 . A A . 13 LYS HZ2 1 1
15 31942 1 1 13 LYS HZ3 H -45.089 -9.370 16.167 1.00 . A A . 13 LYS HZ3 1 1
15 31943 1 1 13 LYS N N -37.653 -8.830 17.855 1.00 . A A . 13 LYS N 1 1
15 31944 1 1 13 LYS NZ N -45.010 -9.596 17.138 1.00 . A A . 13 LYS NZ 1 1
15 31945 1 1 13 LYS O O -39.708 -9.061 20.640 1.00 . A A . 13 LYS O 1 1
15 31946 1 1 14 GLU C C -38.128 -11.250 21.890 1.00 . A A . 14 GLU C 1 1
15 31947 1 1 14 GLU CA C -39.025 -11.663 20.723 1.00 . A A . 14 GLU CA 1 1
15 31948 1 1 14 GLU CB C -38.831 -13.130 20.337 1.00 . A A . 14 GLU CB 1 1
15 31949 1 1 14 GLU CD C -41.261 -13.210 19.516 1.00 . A A . 14 GLU CD 1 1
15 31950 1 1 14 GLU CG C -39.804 -13.592 19.233 1.00 . A A . 14 GLU CG 1 1
15 31951 1 1 14 GLU H H -38.361 -11.134 18.757 1.00 . A A . 14 GLU H 1 1
15 31952 1 1 14 GLU HA H -39.982 -11.537 20.986 1.00 . A A . 14 GLU HA 1 1
15 31953 1 1 14 GLU HB2 H -37.893 -13.249 20.012 1.00 . A A . 14 GLU HB2 1 1
15 31954 1 1 14 GLU HB3 H -38.978 -13.692 21.151 1.00 . A A . 14 GLU HB3 1 1
15 31955 1 1 14 GLU HG2 H -39.529 -13.173 18.368 1.00 . A A . 14 GLU HG2 1 1
15 31956 1 1 14 GLU HG3 H -39.748 -14.588 19.153 1.00 . A A . 14 GLU HG3 1 1
15 31957 1 1 14 GLU N N -38.804 -10.785 19.581 1.00 . A A . 14 GLU N 1 1
15 31958 1 1 14 GLU O O -38.515 -11.376 23.047 1.00 . A A . 14 GLU O 1 1
15 31959 1 1 14 GLU OE1 O -41.806 -13.641 20.554 1.00 . A A . 14 GLU OE1 1 1
15 31960 1 1 14 GLU OE2 O -41.866 -12.478 18.690 1.00 . A A . 14 GLU OE2 1 1
15 31961 1 1 15 ALA C C -36.723 -8.993 23.321 1.00 . A A . 15 ALA C 1 1
15 31962 1 1 15 ALA CA C -36.069 -10.208 22.643 1.00 . A A . 15 ALA CA 1 1
15 31963 1 1 15 ALA CB C -34.722 -9.820 22.048 1.00 . A A . 15 ALA CB 1 1
15 31964 1 1 15 ALA H H -36.655 -10.673 20.640 1.00 . A A . 15 ALA H 1 1
15 31965 1 1 15 ALA HA H -35.944 -10.949 23.303 1.00 . A A . 15 ALA HA 1 1
15 31966 1 1 15 ALA HB1 H -34.286 -10.605 21.604 1.00 . A A . 15 ALA HB1 1 1
15 31967 1 1 15 ALA HB2 H -34.099 -9.484 22.755 1.00 . A A . 15 ALA HB2 1 1
15 31968 1 1 15 ALA HB3 H -34.827 -9.099 21.363 1.00 . A A . 15 ALA HB3 1 1
15 31969 1 1 15 ALA N N -36.947 -10.721 21.595 1.00 . A A . 15 ALA N 1 1
15 31970 1 1 15 ALA O O -36.620 -8.812 24.524 1.00 . A A . 15 ALA O 1 1
15 31971 1 1 16 PHE C C -39.324 -7.455 23.863 1.00 . A A . 16 PHE C 1 1
15 31972 1 1 16 PHE CA C -38.115 -7.002 23.032 1.00 . A A . 16 PHE CA 1 1
15 31973 1 1 16 PHE CB C -38.562 -6.165 21.821 1.00 . A A . 16 PHE CB 1 1
15 31974 1 1 16 PHE CD1 C -40.242 -4.478 22.671 1.00 . A A . 16 PHE CD1 1 1
15 31975 1 1 16 PHE CD2 C -38.073 -3.695 21.914 1.00 . A A . 16 PHE CD2 1 1
15 31976 1 1 16 PHE CE1 C -40.631 -3.147 22.941 1.00 . A A . 16 PHE CE1 1 1
15 31977 1 1 16 PHE CE2 C -38.454 -2.362 22.174 1.00 . A A . 16 PHE CE2 1 1
15 31978 1 1 16 PHE CG C -38.967 -4.759 22.150 1.00 . A A . 16 PHE CG 1 1
15 31979 1 1 16 PHE CZ C -39.735 -2.086 22.683 1.00 . A A . 16 PHE CZ 1 1
15 31980 1 1 16 PHE H H -37.435 -8.377 21.550 1.00 . A A . 16 PHE H 1 1
15 31981 1 1 16 PHE HA H -37.493 -6.477 23.612 1.00 . A A . 16 PHE HA 1 1
15 31982 1 1 16 PHE HB2 H -37.806 -6.118 21.168 1.00 . A A . 16 PHE HB2 1 1
15 31983 1 1 16 PHE HB3 H -39.346 -6.613 21.393 1.00 . A A . 16 PHE HB3 1 1
15 31984 1 1 16 PHE HD1 H -40.879 -5.227 22.854 1.00 . A A . 16 PHE HD1 1 1
15 31985 1 1 16 PHE HD2 H -37.158 -3.887 21.558 1.00 . A A . 16 PHE HD2 1 1
15 31986 1 1 16 PHE HE1 H -41.539 -2.956 23.315 1.00 . A A . 16 PHE HE1 1 1
15 31987 1 1 16 PHE HE2 H -37.813 -1.613 21.997 1.00 . A A . 16 PHE HE2 1 1
15 31988 1 1 16 PHE HZ H -40.012 -1.141 22.860 1.00 . A A . 16 PHE HZ 1 1
15 31989 1 1 16 PHE N N -37.405 -8.180 22.530 1.00 . A A . 16 PHE N 1 1
15 31990 1 1 16 PHE O O -39.594 -6.929 24.937 1.00 . A A . 16 PHE O 1 1
15 31991 1 1 17 SER C C -40.963 -9.554 25.381 1.00 . A A . 17 SER C 1 1
15 31992 1 1 17 SER CA C -41.227 -9.025 23.973 1.00 . A A . 17 SER CA 1 1
15 31993 1 1 17 SER CB C -41.748 -10.167 23.090 1.00 . A A . 17 SER CB 1 1
15 31994 1 1 17 SER H H -39.721 -8.843 22.479 1.00 . A A . 17 SER H 1 1
15 31995 1 1 17 SER HA H -41.876 -8.268 24.041 1.00 . A A . 17 SER HA 1 1
15 31996 1 1 17 SER HB2 H -41.897 -9.846 22.155 1.00 . A A . 17 SER HB2 1 1
15 31997 1 1 17 SER HB3 H -41.099 -10.928 23.082 1.00 . A A . 17 SER HB3 1 1
15 31998 1 1 17 SER HG H -42.882 -11.604 23.776 1.00 . A A . 17 SER HG 1 1
15 31999 1 1 17 SER N N -40.028 -8.455 23.348 1.00 . A A . 17 SER N 1 1
15 32000 1 1 17 SER O O -41.829 -9.496 26.245 1.00 . A A . 17 SER O 1 1
15 32001 1 1 17 SER OG O -42.982 -10.678 23.556 1.00 . A A . 17 SER OG 1 1
15 32002 1 1 18 LEU C C -39.481 -9.481 28.027 1.00 . A A . 18 LEU C 1 1
15 32003 1 1 18 LEU CA C -39.384 -10.560 26.951 1.00 . A A . 18 LEU CA 1 1
15 32004 1 1 18 LEU CB C -37.941 -11.068 26.929 1.00 . A A . 18 LEU CB 1 1
15 32005 1 1 18 LEU CD1 C -36.176 -12.638 26.120 1.00 . A A . 18 LEU CD1 1 1
15 32006 1 1 18 LEU CD2 C -38.288 -13.578 27.082 1.00 . A A . 18 LEU CD2 1 1
15 32007 1 1 18 LEU CG C -37.682 -12.429 26.266 1.00 . A A . 18 LEU CG 1 1
15 32008 1 1 18 LEU H H -39.086 -10.089 24.883 1.00 . A A . 18 LEU H 1 1
15 32009 1 1 18 LEU HA H -40.043 -11.288 27.135 1.00 . A A . 18 LEU HA 1 1
15 32010 1 1 18 LEU HB2 H -37.392 -10.387 26.444 1.00 . A A . 18 LEU HB2 1 1
15 32011 1 1 18 LEU HB3 H -37.634 -11.131 27.878 1.00 . A A . 18 LEU HB3 1 1
15 32012 1 1 18 LEU HD11 H -35.976 -13.518 25.690 1.00 . A A . 18 LEU HD11 1 1
15 32013 1 1 18 LEU HD12 H -35.724 -12.621 27.011 1.00 . A A . 18 LEU HD12 1 1
15 32014 1 1 18 LEU HD13 H -35.769 -11.922 25.554 1.00 . A A . 18 LEU HD13 1 1
15 32015 1 1 18 LEU HD21 H -38.115 -14.459 26.644 1.00 . A A . 18 LEU HD21 1 1
15 32016 1 1 18 LEU HD22 H -39.279 -13.469 27.173 1.00 . A A . 18 LEU HD22 1 1
15 32017 1 1 18 LEU HD23 H -37.897 -13.610 28.002 1.00 . A A . 18 LEU HD23 1 1
15 32018 1 1 18 LEU HG H -38.116 -12.433 25.365 1.00 . A A . 18 LEU HG 1 1
15 32019 1 1 18 LEU N N -39.757 -10.055 25.623 1.00 . A A . 18 LEU N 1 1
15 32020 1 1 18 LEU O O -39.645 -9.784 29.211 1.00 . A A . 18 LEU O 1 1
15 32021 1 1 19 PHE C C -40.624 -6.213 28.363 1.00 . A A . 19 PHE C 1 1
15 32022 1 1 19 PHE CA C -39.398 -7.104 28.541 1.00 . A A . 19 PHE CA 1 1
15 32023 1 1 19 PHE CB C -38.113 -6.307 28.387 1.00 . A A . 19 PHE CB 1 1
15 32024 1 1 19 PHE CD1 C -36.385 -7.217 29.996 1.00 . A A . 19 PHE CD1 1 1
15 32025 1 1 19 PHE CD2 C -36.211 -7.807 27.654 1.00 . A A . 19 PHE CD2 1 1
15 32026 1 1 19 PHE CE1 C -35.243 -8.002 30.282 1.00 . A A . 19 PHE CE1 1 1
15 32027 1 1 19 PHE CE2 C -35.071 -8.593 27.925 1.00 . A A . 19 PHE CE2 1 1
15 32028 1 1 19 PHE CG C -36.878 -7.120 28.683 1.00 . A A . 19 PHE CG 1 1
15 32029 1 1 19 PHE CZ C -34.588 -8.697 29.239 1.00 . A A . 19 PHE CZ 1 1
15 32030 1 1 19 PHE H H -39.257 -8.047 26.638 1.00 . A A . 19 PHE H 1 1
15 32031 1 1 19 PHE HA H -39.461 -7.510 29.453 1.00 . A A . 19 PHE HA 1 1
15 32032 1 1 19 PHE HB2 H -38.053 -5.972 27.447 1.00 . A A . 19 PHE HB2 1 1
15 32033 1 1 19 PHE HB3 H -38.138 -5.531 29.018 1.00 . A A . 19 PHE HB3 1 1
15 32034 1 1 19 PHE HD1 H -36.846 -6.726 30.735 1.00 . A A . 19 PHE HD1 1 1
15 32035 1 1 19 PHE HD2 H -36.549 -7.739 26.716 1.00 . A A . 19 PHE HD2 1 1
15 32036 1 1 19 PHE HE1 H -34.900 -8.065 31.220 1.00 . A A . 19 PHE HE1 1 1
15 32037 1 1 19 PHE HE2 H -34.607 -9.076 27.182 1.00 . A A . 19 PHE HE2 1 1
15 32038 1 1 19 PHE HZ H -33.784 -9.259 29.437 1.00 . A A . 19 PHE HZ 1 1
15 32039 1 1 19 PHE N N -39.367 -8.228 27.615 1.00 . A A . 19 PHE N 1 1
15 32040 1 1 19 PHE O O -40.821 -5.270 29.132 1.00 . A A . 19 PHE O 1 1
15 32041 1 1 20 ASP C C -43.759 -6.528 28.081 1.00 . A A . 20 ASP C 1 1
15 32042 1 1 20 ASP CA C -42.729 -5.824 27.188 1.00 . A A . 20 ASP CA 1 1
15 32043 1 1 20 ASP CB C -43.171 -5.865 25.722 1.00 . A A . 20 ASP CB 1 1
15 32044 1 1 20 ASP CG C -44.456 -5.083 25.481 1.00 . A A . 20 ASP CG 1 1
15 32045 1 1 20 ASP H H -41.202 -7.255 26.748 1.00 . A A . 20 ASP H 1 1
15 32046 1 1 20 ASP HA H -42.600 -4.865 27.440 1.00 . A A . 20 ASP HA 1 1
15 32047 1 1 20 ASP HB2 H -42.447 -5.472 25.156 1.00 . A A . 20 ASP HB2 1 1
15 32048 1 1 20 ASP HB3 H -43.322 -6.816 25.457 1.00 . A A . 20 ASP HB3 1 1
15 32049 1 1 20 ASP N N -41.453 -6.522 27.380 1.00 . A A . 20 ASP N 1 1
15 32050 1 1 20 ASP O O -44.531 -7.376 27.640 1.00 . A A . 20 ASP O 1 1
15 32051 1 1 20 ASP OD1 O -44.953 -5.092 24.334 1.00 . A A . 20 ASP OD1 1 1
15 32052 1 1 20 ASP OD2 O -44.968 -4.447 26.432 1.00 . A A . 20 ASP OD2 1 1
15 32053 1 1 21 LYS C C -46.005 -6.288 30.363 1.00 . A A . 21 LYS C 1 1
15 32054 1 1 21 LYS CA C -44.595 -6.852 30.352 1.00 . A A . 21 LYS CA 1 1
15 32055 1 1 21 LYS CB C -44.026 -6.671 31.767 1.00 . A A . 21 LYS CB 1 1
15 32056 1 1 21 LYS CD C -41.748 -5.774 32.237 1.00 . A A . 21 LYS CD 1 1
15 32057 1 1 21 LYS CE C -40.248 -6.027 32.216 1.00 . A A . 21 LYS CE 1 1
15 32058 1 1 21 LYS CG C -42.549 -7.034 31.924 1.00 . A A . 21 LYS CG 1 1
15 32059 1 1 21 LYS H H -43.114 -5.464 29.664 1.00 . A A . 21 LYS H 1 1
15 32060 1 1 21 LYS HA H -44.610 -7.807 30.057 1.00 . A A . 21 LYS HA 1 1
15 32061 1 1 21 LYS HB2 H -44.136 -5.711 32.026 1.00 . A A . 21 LYS HB2 1 1
15 32062 1 1 21 LYS HB3 H -44.553 -7.248 32.390 1.00 . A A . 21 LYS HB3 1 1
15 32063 1 1 21 LYS HD2 H -41.965 -5.075 31.553 1.00 . A A . 21 LYS HD2 1 1
15 32064 1 1 21 LYS HD3 H -42.005 -5.444 33.144 1.00 . A A . 21 LYS HD3 1 1
15 32065 1 1 21 LYS HE2 H -39.924 -6.228 33.139 1.00 . A A . 21 LYS HE2 1 1
15 32066 1 1 21 LYS HE3 H -40.042 -6.798 31.614 1.00 . A A . 21 LYS HE3 1 1
15 32067 1 1 21 LYS HG2 H -42.445 -7.689 32.672 1.00 . A A . 21 LYS HG2 1 1
15 32068 1 1 21 LYS HG3 H -42.213 -7.440 31.075 1.00 . A A . 21 LYS HG3 1 1
15 32069 1 1 21 LYS HZ1 H -38.567 -4.929 31.675 1.00 . A A . 21 LYS HZ1 1 1
15 32070 1 1 21 LYS HZ2 H -39.747 -4.010 32.287 1.00 . A A . 21 LYS HZ2 1 1
15 32071 1 1 21 LYS HZ3 H -39.864 -4.575 30.776 1.00 . A A . 21 LYS HZ3 1 1
15 32072 1 1 21 LYS N N -43.734 -6.189 29.363 1.00 . A A . 21 LYS N 1 1
15 32073 1 1 21 LYS NZ N -39.558 -4.799 31.702 1.00 . A A . 21 LYS NZ 1 1
15 32074 1 1 21 LYS O O -46.944 -6.950 30.798 1.00 . A A . 21 LYS O 1 1
15 32075 1 1 22 ASP C C -48.225 -4.391 28.736 1.00 . A A . 22 ASP C 1 1
15 32076 1 1 22 ASP CA C -47.389 -4.317 30.006 1.00 . A A . 22 ASP CA 1 1
15 32077 1 1 22 ASP CB C -47.075 -2.858 30.313 1.00 . A A . 22 ASP CB 1 1
15 32078 1 1 22 ASP CG C -46.656 -2.648 31.768 1.00 . A A . 22 ASP CG 1 1
15 32079 1 1 22 ASP H H -45.337 -4.602 29.505 1.00 . A A . 22 ASP H 1 1
15 32080 1 1 22 ASP HA H -47.900 -4.769 30.736 1.00 . A A . 22 ASP HA 1 1
15 32081 1 1 22 ASP HB2 H -46.329 -2.559 29.717 1.00 . A A . 22 ASP HB2 1 1
15 32082 1 1 22 ASP HB3 H -47.890 -2.309 30.130 1.00 . A A . 22 ASP HB3 1 1
15 32083 1 1 22 ASP N N -46.130 -5.050 29.917 1.00 . A A . 22 ASP N 1 1
15 32084 1 1 22 ASP O O -49.450 -4.268 28.775 1.00 . A A . 22 ASP O 1 1
15 32085 1 1 22 ASP OD1 O -47.496 -2.191 32.576 1.00 . A A . 22 ASP OD1 1 1
15 32086 1 1 22 ASP OD2 O -45.483 -2.951 32.110 1.00 . A A . 22 ASP OD2 1 1
15 32087 1 1 23 GLY C C -48.362 -3.349 25.658 1.00 . A A . 23 GLY C 1 1
15 32088 1 1 23 GLY CA C -48.242 -4.700 26.332 1.00 . A A . 23 GLY CA 1 1
15 32089 1 1 23 GLY H H -46.564 -4.676 27.643 1.00 . A A . 23 GLY H 1 1
15 32090 1 1 23 GLY HA2 H -47.720 -5.324 25.751 1.00 . A A . 23 GLY HA2 1 1
15 32091 1 1 23 GLY HA3 H -49.153 -5.080 26.495 1.00 . A A . 23 GLY HA3 1 1
15 32092 1 1 23 GLY N N -47.560 -4.594 27.612 1.00 . A A . 23 GLY N 1 1
15 32093 1 1 23 GLY O O -49.185 -3.160 24.761 1.00 . A A . 23 GLY O 1 1
15 32094 1 1 24 ASP C C -46.650 -0.958 24.327 1.00 . A A . 24 ASP C 1 1
15 32095 1 1 24 ASP CA C -47.556 -1.045 25.549 1.00 . A A . 24 ASP CA 1 1
15 32096 1 1 24 ASP CB C -47.110 -0.019 26.602 1.00 . A A . 24 ASP CB 1 1
15 32097 1 1 24 ASP CG C -45.632 -0.109 26.940 1.00 . A A . 24 ASP CG 1 1
15 32098 1 1 24 ASP H H -46.899 -2.622 26.829 1.00 . A A . 24 ASP H 1 1
15 32099 1 1 24 ASP HA H -48.505 -0.875 25.286 1.00 . A A . 24 ASP HA 1 1
15 32100 1 1 24 ASP HB2 H -47.296 0.899 26.254 1.00 . A A . 24 ASP HB2 1 1
15 32101 1 1 24 ASP HB3 H -47.633 -0.172 27.440 1.00 . A A . 24 ASP HB3 1 1
15 32102 1 1 24 ASP N N -47.545 -2.403 26.098 1.00 . A A . 24 ASP N 1 1
15 32103 1 1 24 ASP O O -46.760 -0.032 23.521 1.00 . A A . 24 ASP O 1 1
15 32104 1 1 24 ASP OD1 O -45.034 0.951 27.193 1.00 . A A . 24 ASP OD1 1 1
15 32105 1 1 24 ASP OD2 O -45.066 -1.219 26.963 1.00 . A A . 24 ASP OD2 1 1
15 32106 1 1 25 GLY C C -43.624 -1.115 23.207 1.00 . A A . 25 GLY C 1 1
15 32107 1 1 25 GLY CA C -44.866 -1.967 23.046 1.00 . A A . 25 GLY CA 1 1
15 32108 1 1 25 GLY H H -45.711 -2.653 24.874 1.00 . A A . 25 GLY H 1 1
15 32109 1 1 25 GLY HA2 H -44.596 -2.921 22.911 1.00 . A A . 25 GLY HA2 1 1
15 32110 1 1 25 GLY HA3 H -45.383 -1.650 22.250 1.00 . A A . 25 GLY HA3 1 1
15 32111 1 1 25 GLY N N -45.763 -1.931 24.184 1.00 . A A . 25 GLY N 1 1
15 32112 1 1 25 GLY O O -42.931 -0.862 22.207 1.00 . A A . 25 GLY O 1 1
15 32113 1 1 26 THR C C -41.238 -0.468 25.772 1.00 . A A . 26 THR C 1 1
15 32114 1 1 26 THR CA C -42.101 0.115 24.658 1.00 . A A . 26 THR CA 1 1
15 32115 1 1 26 THR CB C -42.396 1.610 25.004 1.00 . A A . 26 THR CB 1 1
15 32116 1 1 26 THR CG2 C -43.609 2.145 24.250 1.00 . A A . 26 THR CG2 1 1
15 32117 1 1 26 THR H H -43.921 -0.888 25.193 1.00 . A A . 26 THR H 1 1
15 32118 1 1 26 THR HA H -41.637 0.026 23.776 1.00 . A A . 26 THR HA 1 1
15 32119 1 1 26 THR HB H -41.600 2.178 24.792 1.00 . A A . 26 THR HB 1 1
15 32120 1 1 26 THR HG1 H -43.555 1.667 26.593 1.00 . A A . 26 THR HG1 1 1
15 32121 1 1 26 THR HG21 H -43.782 3.102 24.483 1.00 . A A . 26 THR HG21 1 1
15 32122 1 1 26 THR HG22 H -44.430 1.620 24.474 1.00 . A A . 26 THR HG22 1 1
15 32123 1 1 26 THR HG23 H -43.469 2.090 23.262 1.00 . A A . 26 THR HG23 1 1
15 32124 1 1 26 THR N N -43.317 -0.677 24.426 1.00 . A A . 26 THR N 1 1
15 32125 1 1 26 THR O O -41.679 -1.295 26.565 1.00 . A A . 26 THR O 1 1
15 32126 1 1 26 THR OG1 O -42.620 1.756 26.408 1.00 . A A . 26 THR OG1 1 1
15 32127 1 1 27 ILE C C -38.435 0.921 27.323 1.00 . A A . 27 ILE C 1 1
15 32128 1 1 27 ILE CA C -39.056 -0.385 26.877 1.00 . A A . 27 ILE CA 1 1
15 32129 1 1 27 ILE CB C -37.940 -1.358 26.362 1.00 . A A . 27 ILE CB 1 1
15 32130 1 1 27 ILE CD1 C -35.948 -1.467 24.702 1.00 . A A . 27 ILE CD1 1 1
15 32131 1 1 27 ILE CG1 C -37.186 -0.722 25.167 1.00 . A A . 27 ILE CG1 1 1
15 32132 1 1 27 ILE CG2 C -38.572 -2.732 26.012 1.00 . A A . 27 ILE CG2 1 1
15 32133 1 1 27 ILE H H -39.689 0.616 25.111 1.00 . A A . 27 ILE H 1 1
15 32134 1 1 27 ILE HA H -39.572 -0.842 27.602 1.00 . A A . 27 ILE HA 1 1
15 32135 1 1 27 ILE HB H -37.255 -1.521 27.071 1.00 . A A . 27 ILE HB 1 1
15 32136 1 1 27 ILE HD11 H -35.516 -0.998 23.931 1.00 . A A . 27 ILE HD11 1 1
15 32137 1 1 27 ILE HD12 H -36.177 -2.395 24.408 1.00 . A A . 27 ILE HD12 1 1
15 32138 1 1 27 ILE HD13 H -35.273 -1.536 25.436 1.00 . A A . 27 ILE HD13 1 1
15 32139 1 1 27 ILE HG12 H -37.813 -0.667 24.390 1.00 . A A . 27 ILE HG12 1 1
15 32140 1 1 27 ILE HG13 H -36.900 0.200 25.430 1.00 . A A . 27 ILE HG13 1 1
15 32141 1 1 27 ILE HG21 H -37.879 -3.372 25.680 1.00 . A A . 27 ILE HG21 1 1
15 32142 1 1 27 ILE HG22 H -39.268 -2.635 25.299 1.00 . A A . 27 ILE HG22 1 1
15 32143 1 1 27 ILE HG23 H -39.008 -3.140 26.814 1.00 . A A . 27 ILE HG23 1 1
15 32144 1 1 27 ILE N N -39.997 -0.012 25.825 1.00 . A A . 27 ILE N 1 1
15 32145 1 1 27 ILE O O -38.463 1.898 26.588 1.00 . A A . 27 ILE O 1 1
15 32146 1 1 28 THR C C -35.757 2.067 28.360 1.00 . A A . 28 THR C 1 1
15 32147 1 1 28 THR CA C -37.163 2.178 28.924 1.00 . A A . 28 THR CA 1 1
15 32148 1 1 28 THR CB C -37.083 2.326 30.458 1.00 . A A . 28 THR CB 1 1
15 32149 1 1 28 THR CG2 C -38.465 2.401 31.082 1.00 . A A . 28 THR CG2 1 1
15 32150 1 1 28 THR H H -37.896 0.173 29.117 1.00 . A A . 28 THR H 1 1
15 32151 1 1 28 THR HA H -37.684 2.950 28.560 1.00 . A A . 28 THR HA 1 1
15 32152 1 1 28 THR HB H -36.554 3.140 30.697 1.00 . A A . 28 THR HB 1 1
15 32153 1 1 28 THR HG1 H -35.470 1.247 30.777 1.00 . A A . 28 THR HG1 1 1
15 32154 1 1 28 THR HG21 H -38.406 2.498 32.077 1.00 . A A . 28 THR HG21 1 1
15 32155 1 1 28 THR HG22 H -38.993 1.576 30.886 1.00 . A A . 28 THR HG22 1 1
15 32156 1 1 28 THR HG23 H -38.977 3.185 30.729 1.00 . A A . 28 THR HG23 1 1
15 32157 1 1 28 THR N N -37.858 0.965 28.508 1.00 . A A . 28 THR N 1 1
15 32158 1 1 28 THR O O -35.302 0.969 28.045 1.00 . A A . 28 THR O 1 1
15 32159 1 1 28 THR OG1 O -36.396 1.203 31.014 1.00 . A A . 28 THR OG1 1 1
15 32160 1 1 29 THR C C -32.786 2.350 28.712 1.00 . A A . 29 THR C 1 1
15 32161 1 1 29 THR CA C -33.667 3.157 27.765 1.00 . A A . 29 THR CA 1 1
15 32162 1 1 29 THR CB C -33.113 4.578 27.701 1.00 . A A . 29 THR CB 1 1
15 32163 1 1 29 THR CG2 C -33.753 5.354 26.606 1.00 . A A . 29 THR CG2 1 1
15 32164 1 1 29 THR H H -35.468 4.051 28.501 1.00 . A A . 29 THR H 1 1
15 32165 1 1 29 THR HA H -33.700 2.738 26.857 1.00 . A A . 29 THR HA 1 1
15 32166 1 1 29 THR HB H -32.122 4.560 27.567 1.00 . A A . 29 THR HB 1 1
15 32167 1 1 29 THR HG1 H -34.343 5.277 29.069 1.00 . A A . 29 THR HG1 1 1
15 32168 1 1 29 THR HG21 H -33.388 6.284 26.566 1.00 . A A . 29 THR HG21 1 1
15 32169 1 1 29 THR HG22 H -34.741 5.417 26.742 1.00 . A A . 29 THR HG22 1 1
15 32170 1 1 29 THR HG23 H -33.591 4.923 25.719 1.00 . A A . 29 THR HG23 1 1
15 32171 1 1 29 THR N N -35.051 3.178 28.249 1.00 . A A . 29 THR N 1 1
15 32172 1 1 29 THR O O -31.764 1.803 28.336 1.00 . A A . 29 THR O 1 1
15 32173 1 1 29 THR OG1 O -33.396 5.251 28.929 1.00 . A A . 29 THR OG1 1 1
15 32174 1 1 30 LYS C C -32.595 0.036 30.732 1.00 . A A . 30 LYS C 1 1
15 32175 1 1 30 LYS CA C -32.493 1.539 30.992 1.00 . A A . 30 LYS CA 1 1
15 32176 1 1 30 LYS CB C -33.077 1.896 32.373 1.00 . A A . 30 LYS CB 1 1
15 32177 1 1 30 LYS CD C -33.719 4.424 32.307 1.00 . A A . 30 LYS CD 1 1
15 32178 1 1 30 LYS CE C -32.998 5.768 32.142 1.00 . A A . 30 LYS CE 1 1
15 32179 1 1 30 LYS CG C -32.743 3.340 32.836 1.00 . A A . 30 LYS CG 1 1
15 32180 1 1 30 LYS H H -34.070 2.727 30.202 1.00 . A A . 30 LYS H 1 1
15 32181 1 1 30 LYS HA H -31.536 1.822 30.935 1.00 . A A . 30 LYS HA 1 1
15 32182 1 1 30 LYS HB2 H -34.070 1.797 32.327 1.00 . A A . 30 LYS HB2 1 1
15 32183 1 1 30 LYS HB3 H -32.708 1.253 33.044 1.00 . A A . 30 LYS HB3 1 1
15 32184 1 1 30 LYS HD2 H -34.080 4.139 31.418 1.00 . A A . 30 LYS HD2 1 1
15 32185 1 1 30 LYS HD3 H -34.472 4.537 32.954 1.00 . A A . 30 LYS HD3 1 1
15 32186 1 1 30 LYS HE2 H -32.755 6.122 33.045 1.00 . A A . 30 LYS HE2 1 1
15 32187 1 1 30 LYS HE3 H -32.168 5.632 31.602 1.00 . A A . 30 LYS HE3 1 1
15 32188 1 1 30 LYS HG2 H -32.766 3.360 33.836 1.00 . A A . 30 LYS HG2 1 1
15 32189 1 1 30 LYS HG3 H -31.822 3.566 32.519 1.00 . A A . 30 LYS HG3 1 1
15 32190 1 1 30 LYS HZ1 H -33.363 7.659 31.351 1.00 . A A . 30 LYS HZ1 1 1
15 32191 1 1 30 LYS HZ2 H -34.691 6.968 31.961 1.00 . A A . 30 LYS HZ2 1 1
15 32192 1 1 30 LYS HZ3 H -34.110 6.482 30.532 1.00 . A A . 30 LYS HZ3 1 1
15 32193 1 1 30 LYS N N -33.215 2.269 29.958 1.00 . A A . 30 LYS N 1 1
15 32194 1 1 30 LYS NZ N -33.851 6.793 31.447 1.00 . A A . 30 LYS NZ 1 1
15 32195 1 1 30 LYS O O -31.690 -0.726 31.044 1.00 . A A . 30 LYS O 1 1
15 32196 1 1 31 GLU C C -33.365 -2.138 28.464 1.00 . A A . 31 GLU C 1 1
15 32197 1 1 31 GLU CA C -33.970 -1.771 29.826 1.00 . A A . 31 GLU CA 1 1
15 32198 1 1 31 GLU CB C -35.488 -2.002 29.826 1.00 . A A . 31 GLU CB 1 1
15 32199 1 1 31 GLU CD C -35.776 -4.085 31.260 1.00 . A A . 31 GLU CD 1 1
15 32200 1 1 31 GLU CG C -35.936 -3.463 29.878 1.00 . A A . 31 GLU CG 1 1
15 32201 1 1 31 GLU H H -34.398 0.313 29.899 1.00 . A A . 31 GLU H 1 1
15 32202 1 1 31 GLU HA H -33.527 -2.317 30.537 1.00 . A A . 31 GLU HA 1 1
15 32203 1 1 31 GLU HB2 H -35.871 -1.535 30.622 1.00 . A A . 31 GLU HB2 1 1
15 32204 1 1 31 GLU HB3 H -35.861 -1.597 28.990 1.00 . A A . 31 GLU HB3 1 1
15 32205 1 1 31 GLU HG2 H -36.901 -3.512 29.618 1.00 . A A . 31 GLU HG2 1 1
15 32206 1 1 31 GLU HG3 H -35.389 -3.990 29.227 1.00 . A A . 31 GLU HG3 1 1
15 32207 1 1 31 GLU N N -33.707 -0.369 30.140 1.00 . A A . 31 GLU N 1 1
15 32208 1 1 31 GLU O O -33.231 -3.309 28.132 1.00 . A A . 31 GLU O 1 1
15 32209 1 1 31 GLU OE1 O -36.814 -4.336 31.918 1.00 . A A . 31 GLU OE1 1 1
15 32210 1 1 31 GLU OE2 O -34.629 -4.336 31.691 1.00 . A A . 31 GLU OE2 1 1
15 32211 1 1 32 LEU C C -31.188 -2.307 26.445 1.00 . A A . 32 LEU C 1 1
15 32212 1 1 32 LEU CA C -32.384 -1.366 26.355 1.00 . A A . 32 LEU CA 1 1
15 32213 1 1 32 LEU CB C -31.932 -0.031 25.739 1.00 . A A . 32 LEU CB 1 1
15 32214 1 1 32 LEU CD1 C -32.204 -0.552 23.276 1.00 . A A . 32 LEU CD1 1 1
15 32215 1 1 32 LEU CD2 C -30.679 1.282 24.018 1.00 . A A . 32 LEU CD2 1 1
15 32216 1 1 32 LEU CG C -31.246 -0.091 24.362 1.00 . A A . 32 LEU CG 1 1
15 32217 1 1 32 LEU H H -33.096 -0.195 28.002 1.00 . A A . 32 LEU H 1 1
15 32218 1 1 32 LEU HA H -33.105 -1.793 25.808 1.00 . A A . 32 LEU HA 1 1
15 32219 1 1 32 LEU HB2 H -32.742 0.548 25.646 1.00 . A A . 32 LEU HB2 1 1
15 32220 1 1 32 LEU HB3 H -31.290 0.394 26.377 1.00 . A A . 32 LEU HB3 1 1
15 32221 1 1 32 LEU HD11 H -31.748 -0.588 22.387 1.00 . A A . 32 LEU HD11 1 1
15 32222 1 1 32 LEU HD12 H -32.983 0.070 23.198 1.00 . A A . 32 LEU HD12 1 1
15 32223 1 1 32 LEU HD13 H -32.560 -1.466 23.476 1.00 . A A . 32 LEU HD13 1 1
15 32224 1 1 32 LEU HD21 H -30.227 1.269 23.127 1.00 . A A . 32 LEU HD21 1 1
15 32225 1 1 32 LEU HD22 H -30.008 1.572 24.700 1.00 . A A . 32 LEU HD22 1 1
15 32226 1 1 32 LEU HD23 H -31.404 1.970 23.986 1.00 . A A . 32 LEU HD23 1 1
15 32227 1 1 32 LEU HG H -30.505 -0.761 24.400 1.00 . A A . 32 LEU HG 1 1
15 32228 1 1 32 LEU N N -32.979 -1.134 27.681 1.00 . A A . 32 LEU N 1 1
15 32229 1 1 32 LEU O O -30.986 -3.158 25.577 1.00 . A A . 32 LEU O 1 1
15 32230 1 1 33 GLY C C -29.650 -4.484 27.832 1.00 . A A . 33 GLY C 1 1
15 32231 1 1 33 GLY CA C -29.247 -3.034 27.674 1.00 . A A . 33 GLY CA 1 1
15 32232 1 1 33 GLY H H -30.603 -1.470 28.186 1.00 . A A . 33 GLY H 1 1
15 32233 1 1 33 GLY HA2 H -28.662 -2.933 26.869 1.00 . A A . 33 GLY HA2 1 1
15 32234 1 1 33 GLY HA3 H -28.751 -2.731 28.486 1.00 . A A . 33 GLY HA3 1 1
15 32235 1 1 33 GLY N N -30.401 -2.171 27.503 1.00 . A A . 33 GLY N 1 1
15 32236 1 1 33 GLY O O -29.050 -5.368 27.233 1.00 . A A . 33 GLY O 1 1
15 32237 1 1 34 THR C C -31.794 -6.683 27.636 1.00 . A A . 34 THR C 1 1
15 32238 1 1 34 THR CA C -31.157 -6.077 28.883 1.00 . A A . 34 THR CA 1 1
15 32239 1 1 34 THR CB C -32.195 -6.041 30.013 1.00 . A A . 34 THR CB 1 1
15 32240 1 1 34 THR CG2 C -31.889 -7.088 31.066 1.00 . A A . 34 THR CG2 1 1
15 32241 1 1 34 THR H H -31.135 -3.960 29.076 1.00 . A A . 34 THR H 1 1
15 32242 1 1 34 THR HA H -30.348 -6.607 29.136 1.00 . A A . 34 THR HA 1 1
15 32243 1 1 34 THR HB H -33.115 -6.176 29.648 1.00 . A A . 34 THR HB 1 1
15 32244 1 1 34 THR HG1 H -32.408 -4.083 30.008 1.00 . A A . 34 THR HG1 1 1
15 32245 1 1 34 THR HG21 H -32.565 -7.064 31.802 1.00 . A A . 34 THR HG21 1 1
15 32246 1 1 34 THR HG22 H -30.987 -6.935 31.472 1.00 . A A . 34 THR HG22 1 1
15 32247 1 1 34 THR HG23 H -31.896 -8.007 30.672 1.00 . A A . 34 THR HG23 1 1
15 32248 1 1 34 THR N N -30.675 -4.729 28.631 1.00 . A A . 34 THR N 1 1
15 32249 1 1 34 THR O O -31.567 -7.851 27.325 1.00 . A A . 34 THR O 1 1
15 32250 1 1 34 THR OG1 O -32.147 -4.755 30.639 1.00 . A A . 34 THR OG1 1 1
15 32251 1 1 35 VAL C C -32.208 -6.712 24.641 1.00 . A A . 35 VAL C 1 1
15 32252 1 1 35 VAL CA C -33.235 -6.316 25.689 1.00 . A A . 35 VAL CA 1 1
15 32253 1 1 35 VAL CB C -34.138 -5.178 25.120 1.00 . A A . 35 VAL CB 1 1
15 32254 1 1 35 VAL CG1 C -34.678 -5.526 23.720 1.00 . A A . 35 VAL CG1 1 1
15 32255 1 1 35 VAL CG2 C -35.305 -4.915 26.064 1.00 . A A . 35 VAL CG2 1 1
15 32256 1 1 35 VAL H H -32.709 -4.939 27.235 1.00 . A A . 35 VAL H 1 1
15 32257 1 1 35 VAL HA H -33.773 -7.118 25.950 1.00 . A A . 35 VAL HA 1 1
15 32258 1 1 35 VAL HB H -33.590 -4.345 25.043 1.00 . A A . 35 VAL HB 1 1
15 32259 1 1 35 VAL HG11 H -35.254 -4.791 23.365 1.00 . A A . 35 VAL HG11 1 1
15 32260 1 1 35 VAL HG12 H -35.226 -6.362 23.745 1.00 . A A . 35 VAL HG12 1 1
15 32261 1 1 35 VAL HG13 H -33.929 -5.669 23.073 1.00 . A A . 35 VAL HG13 1 1
15 32262 1 1 35 VAL HG21 H -35.894 -4.187 25.712 1.00 . A A . 35 VAL HG21 1 1
15 32263 1 1 35 VAL HG22 H -34.980 -4.638 26.968 1.00 . A A . 35 VAL HG22 1 1
15 32264 1 1 35 VAL HG23 H -35.866 -5.736 26.178 1.00 . A A . 35 VAL HG23 1 1
15 32265 1 1 35 VAL N N -32.572 -5.879 26.921 1.00 . A A . 35 VAL N 1 1
15 32266 1 1 35 VAL O O -32.320 -7.755 24.010 1.00 . A A . 35 VAL O 1 1
15 32267 1 1 36 MET C C -29.410 -7.468 23.903 1.00 . A A . 36 MET C 1 1
15 32268 1 1 36 MET CA C -30.173 -6.218 23.462 1.00 . A A . 36 MET CA 1 1
15 32269 1 1 36 MET CB C -29.224 -5.035 23.266 1.00 . A A . 36 MET CB 1 1
15 32270 1 1 36 MET CE C -27.932 -5.580 19.340 1.00 . A A . 36 MET CE 1 1
15 32271 1 1 36 MET CG C -28.307 -5.184 22.060 1.00 . A A . 36 MET CG 1 1
15 32272 1 1 36 MET H H -31.117 -5.049 24.985 1.00 . A A . 36 MET H 1 1
15 32273 1 1 36 MET HA H -30.659 -6.397 22.607 1.00 . A A . 36 MET HA 1 1
15 32274 1 1 36 MET HB2 H -29.769 -4.205 23.146 1.00 . A A . 36 MET HB2 1 1
15 32275 1 1 36 MET HB3 H -28.655 -4.944 24.084 1.00 . A A . 36 MET HB3 1 1
15 32276 1 1 36 MET HE1 H -28.293 -5.623 18.408 1.00 . A A . 36 MET HE1 1 1
15 32277 1 1 36 MET HE2 H -27.513 -6.462 19.548 1.00 . A A . 36 MET HE2 1 1
15 32278 1 1 36 MET HE3 H -27.213 -4.885 19.360 1.00 . A A . 36 MET HE3 1 1
15 32279 1 1 36 MET HG2 H -27.672 -4.414 22.119 1.00 . A A . 36 MET HG2 1 1
15 32280 1 1 36 MET HG3 H -27.812 -6.038 22.213 1.00 . A A . 36 MET HG3 1 1
15 32281 1 1 36 MET N N -31.189 -5.891 24.452 1.00 . A A . 36 MET N 1 1
15 32282 1 1 36 MET O O -29.104 -8.342 23.096 1.00 . A A . 36 MET O 1 1
15 32283 1 1 36 MET SD S -29.232 -5.193 20.512 1.00 . A A . 36 MET SD 1 1
15 32284 1 1 37 ARG C C -29.091 -10.032 25.595 1.00 . A A . 37 ARG C 1 1
15 32285 1 1 37 ARG CA C -28.346 -8.707 25.709 1.00 . A A . 37 ARG CA 1 1
15 32286 1 1 37 ARG CB C -27.941 -8.454 27.169 1.00 . A A . 37 ARG CB 1 1
15 32287 1 1 37 ARG CD C -26.907 -10.487 28.315 1.00 . A A . 37 ARG CD 1 1
15 32288 1 1 37 ARG CG C -26.663 -9.169 27.589 1.00 . A A . 37 ARG CG 1 1
15 32289 1 1 37 ARG CZ C -25.177 -12.057 27.451 1.00 . A A . 37 ARG CZ 1 1
15 32290 1 1 37 ARG H H -29.413 -6.853 25.824 1.00 . A A . 37 ARG H 1 1
15 32291 1 1 37 ARG HA H -27.548 -8.754 25.108 1.00 . A A . 37 ARG HA 1 1
15 32292 1 1 37 ARG HB2 H -27.803 -7.472 27.295 1.00 . A A . 37 ARG HB2 1 1
15 32293 1 1 37 ARG HB3 H -28.681 -8.767 27.763 1.00 . A A . 37 ARG HB3 1 1
15 32294 1 1 37 ARG HD2 H -27.237 -10.312 29.242 1.00 . A A . 37 ARG HD2 1 1
15 32295 1 1 37 ARG HD3 H -27.582 -11.033 27.818 1.00 . A A . 37 ARG HD3 1 1
15 32296 1 1 37 ARG HE H -25.113 -11.165 29.239 1.00 . A A . 37 ARG HE 1 1
15 32297 1 1 37 ARG HG2 H -26.122 -9.355 26.769 1.00 . A A . 37 ARG HG2 1 1
15 32298 1 1 37 ARG HG3 H -26.150 -8.564 28.198 1.00 . A A . 37 ARG HG3 1 1
15 32299 1 1 37 ARG HH11 H -26.716 -11.764 26.200 1.00 . A A . 37 ARG HH11 1 1
15 32300 1 1 37 ARG HH12 H -25.483 -12.838 25.630 1.00 . A A . 37 ARG HH12 1 1
15 32301 1 1 37 ARG HH21 H -23.516 -12.533 28.456 1.00 . A A . 37 ARG HH21 1 1
15 32302 1 1 37 ARG HH22 H -23.685 -13.269 26.898 1.00 . A A . 37 ARG HH22 1 1
15 32303 1 1 37 ARG N N -29.111 -7.568 25.193 1.00 . A A . 37 ARG N 1 1
15 32304 1 1 37 ARG NE N -25.652 -11.255 28.401 1.00 . A A . 37 ARG NE 1 1
15 32305 1 1 37 ARG NH1 N -25.845 -12.233 26.341 1.00 . A A . 37 ARG NH1 1 1
15 32306 1 1 37 ARG NH2 N -24.038 -12.666 27.615 1.00 . A A . 37 ARG NH2 1 1
15 32307 1 1 37 ARG O O -28.452 -11.088 25.519 1.00 . A A . 37 ARG O 1 1
15 32308 1 1 38 SER C C -31.127 -11.918 24.150 1.00 . A A . 38 SER C 1 1
15 32309 1 1 38 SER CA C -31.191 -11.252 25.525 1.00 . A A . 38 SER CA 1 1
15 32310 1 1 38 SER CB C -32.641 -11.024 25.953 1.00 . A A . 38 SER CB 1 1
15 32311 1 1 38 SER H H -30.896 -9.132 25.618 1.00 . A A . 38 SER H 1 1
15 32312 1 1 38 SER HA H -30.736 -11.851 26.183 1.00 . A A . 38 SER HA 1 1
15 32313 1 1 38 SER HB2 H -33.154 -11.882 25.931 1.00 . A A . 38 SER HB2 1 1
15 32314 1 1 38 SER HB3 H -32.680 -10.636 26.873 1.00 . A A . 38 SER HB3 1 1
15 32315 1 1 38 SER HG H -33.652 -10.600 24.344 1.00 . A A . 38 SER HG 1 1
15 32316 1 1 38 SER N N -30.417 -10.010 25.584 1.00 . A A . 38 SER N 1 1
15 32317 1 1 38 SER O O -31.506 -13.074 24.016 1.00 . A A . 38 SER O 1 1
15 32318 1 1 38 SER OG O -33.306 -10.125 25.099 1.00 . A A . 38 SER OG 1 1
15 32319 1 1 39 LEU C C -29.149 -12.765 21.912 1.00 . A A . 39 LEU C 1 1
15 32320 1 1 39 LEU CA C -30.370 -11.839 21.823 1.00 . A A . 39 LEU CA 1 1
15 32321 1 1 39 LEU CB C -30.125 -10.779 20.741 1.00 . A A . 39 LEU CB 1 1
15 32322 1 1 39 LEU CD1 C -31.503 -8.676 20.638 1.00 . A A . 39 LEU CD1 1 1
15 32323 1 1 39 LEU CD2 C -31.411 -10.205 18.661 1.00 . A A . 39 LEU CD2 1 1
15 32324 1 1 39 LEU CG C -31.400 -10.126 20.186 1.00 . A A . 39 LEU CG 1 1
15 32325 1 1 39 LEU H H -30.377 -10.256 23.277 1.00 . A A . 39 LEU H 1 1
15 32326 1 1 39 LEU HA H -31.201 -12.351 21.605 1.00 . A A . 39 LEU HA 1 1
15 32327 1 1 39 LEU HB2 H -29.552 -10.059 21.133 1.00 . A A . 39 LEU HB2 1 1
15 32328 1 1 39 LEU HB3 H -29.642 -11.214 19.981 1.00 . A A . 39 LEU HB3 1 1
15 32329 1 1 39 LEU HD11 H -32.333 -8.247 20.278 1.00 . A A . 39 LEU HD11 1 1
15 32330 1 1 39 LEU HD12 H -30.719 -8.145 20.317 1.00 . A A . 39 LEU HD12 1 1
15 32331 1 1 39 LEU HD13 H -31.532 -8.611 21.634 1.00 . A A . 39 LEU HD13 1 1
15 32332 1 1 39 LEU HD21 H -32.237 -9.782 18.287 1.00 . A A . 39 LEU HD21 1 1
15 32333 1 1 39 LEU HD22 H -31.383 -11.155 18.351 1.00 . A A . 39 LEU HD22 1 1
15 32334 1 1 39 LEU HD23 H -30.620 -9.731 18.272 1.00 . A A . 39 LEU HD23 1 1
15 32335 1 1 39 LEU HG H -32.194 -10.620 20.542 1.00 . A A . 39 LEU HG 1 1
15 32336 1 1 39 LEU N N -30.608 -11.219 23.140 1.00 . A A . 39 LEU N 1 1
15 32337 1 1 39 LEU O O -28.818 -13.479 20.975 1.00 . A A . 39 LEU O 1 1
15 32338 1 1 40 GLY C C -26.030 -12.872 23.273 1.00 . A A . 40 GLY C 1 1
15 32339 1 1 40 GLY CA C -27.353 -13.602 23.333 1.00 . A A . 40 GLY CA 1 1
15 32340 1 1 40 GLY H H -28.796 -12.109 23.777 1.00 . A A . 40 GLY H 1 1
15 32341 1 1 40 GLY HA2 H -27.475 -13.993 24.246 1.00 . A A . 40 GLY HA2 1 1
15 32342 1 1 40 GLY HA3 H -27.359 -14.336 22.653 1.00 . A A . 40 GLY HA3 1 1
15 32343 1 1 40 GLY N N -28.494 -12.742 23.064 1.00 . A A . 40 GLY N 1 1
15 32344 1 1 40 GLY O O -24.993 -13.448 23.604 1.00 . A A . 40 GLY O 1 1
15 32345 1 1 41 GLN C C -25.121 -9.389 23.339 1.00 . A A . 41 GLN C 1 1
15 32346 1 1 41 GLN CA C -24.837 -10.794 22.830 1.00 . A A . 41 GLN CA 1 1
15 32347 1 1 41 GLN CB C -24.335 -10.738 21.379 1.00 . A A . 41 GLN CB 1 1
15 32348 1 1 41 GLN CD C -21.846 -10.607 21.917 1.00 . A A . 41 GLN CD 1 1
15 32349 1 1 41 GLN CG C -23.014 -9.977 21.178 1.00 . A A . 41 GLN CG 1 1
15 32350 1 1 41 GLN H H -26.929 -11.182 22.660 1.00 . A A . 41 GLN H 1 1
15 32351 1 1 41 GLN HA H -24.161 -11.237 23.420 1.00 . A A . 41 GLN HA 1 1
15 32352 1 1 41 GLN HB2 H -24.204 -11.677 21.060 1.00 . A A . 41 GLN HB2 1 1
15 32353 1 1 41 GLN HB3 H -25.037 -10.292 20.825 1.00 . A A . 41 GLN HB3 1 1
15 32354 1 1 41 GLN HE21 H -21.057 -11.249 20.190 1.00 . A A . 41 GLN HE21 1 1
15 32355 1 1 41 GLN HE22 H -20.160 -11.649 21.616 1.00 . A A . 41 GLN HE22 1 1
15 32356 1 1 41 GLN HG2 H -22.795 -9.961 20.202 1.00 . A A . 41 GLN HG2 1 1
15 32357 1 1 41 GLN HG3 H -23.126 -9.040 21.510 1.00 . A A . 41 GLN HG3 1 1
15 32358 1 1 41 GLN N N -26.053 -11.601 22.900 1.00 . A A . 41 GLN N 1 1
15 32359 1 1 41 GLN NE2 N -20.951 -11.217 21.183 1.00 . A A . 41 GLN NE2 1 1
15 32360 1 1 41 GLN O O -26.151 -8.815 23.023 1.00 . A A . 41 GLN O 1 1
15 32361 1 1 41 GLN OE1 O -21.754 -10.544 23.134 1.00 . A A . 41 GLN OE1 1 1
15 32362 1 1 42 ASN C C -23.788 -6.466 23.698 1.00 . A A . 42 ASN C 1 1
15 32363 1 1 42 ASN CA C -24.390 -7.487 24.668 1.00 . A A . 42 ASN CA 1 1
15 32364 1 1 42 ASN CB C -23.703 -7.349 26.038 1.00 . A A . 42 ASN CB 1 1
15 32365 1 1 42 ASN CG C -22.256 -7.766 26.010 1.00 . A A . 42 ASN CG 1 1
15 32366 1 1 42 ASN H H -23.400 -9.360 24.382 1.00 . A A . 42 ASN H 1 1
15 32367 1 1 42 ASN HA H -25.377 -7.355 24.757 1.00 . A A . 42 ASN HA 1 1
15 32368 1 1 42 ASN HB2 H -23.746 -6.394 26.331 1.00 . A A . 42 ASN HB2 1 1
15 32369 1 1 42 ASN HB3 H -24.180 -7.924 26.702 1.00 . A A . 42 ASN HB3 1 1
15 32370 1 1 42 ASN HD21 H -21.658 -5.886 25.680 1.00 . A A . 42 ASN HD21 1 1
15 32371 1 1 42 ASN HD22 H -20.394 -7.065 25.797 1.00 . A A . 42 ASN HD22 1 1
15 32372 1 1 42 ASN N N -24.219 -8.839 24.137 1.00 . A A . 42 ASN N 1 1
15 32373 1 1 42 ASN ND2 N -21.367 -6.833 25.814 1.00 . A A . 42 ASN ND2 1 1
15 32374 1 1 42 ASN O O -22.842 -6.778 22.973 1.00 . A A . 42 ASN O 1 1
15 32375 1 1 42 ASN OD1 O -21.951 -8.938 26.179 1.00 . A A . 42 ASN OD1 1 1
15 32376 1 1 43 PRO C C -22.423 -3.713 23.555 1.00 . A A . 43 PRO C 1 1
15 32377 1 1 43 PRO CA C -23.684 -4.201 22.850 1.00 . A A . 43 PRO CA 1 1
15 32378 1 1 43 PRO CB C -24.750 -3.105 22.794 1.00 . A A . 43 PRO CB 1 1
15 32379 1 1 43 PRO CD C -25.469 -4.674 24.430 1.00 . A A . 43 PRO CD 1 1
15 32380 1 1 43 PRO CG C -25.414 -3.198 24.113 1.00 . A A . 43 PRO CG 1 1
15 32381 1 1 43 PRO HA H -23.415 -4.540 21.948 1.00 . A A . 43 PRO HA 1 1
15 32382 1 1 43 PRO HB2 H -24.340 -2.201 22.674 1.00 . A A . 43 PRO HB2 1 1
15 32383 1 1 43 PRO HB3 H -25.409 -3.273 22.061 1.00 . A A . 43 PRO HB3 1 1
15 32384 1 1 43 PRO HD2 H -25.364 -4.840 25.410 1.00 . A A . 43 PRO HD2 1 1
15 32385 1 1 43 PRO HD3 H -26.325 -5.082 24.112 1.00 . A A . 43 PRO HD3 1 1
15 32386 1 1 43 PRO HG2 H -24.881 -2.706 24.802 1.00 . A A . 43 PRO HG2 1 1
15 32387 1 1 43 PRO HG3 H -26.335 -2.810 24.063 1.00 . A A . 43 PRO HG3 1 1
15 32388 1 1 43 PRO N N -24.319 -5.229 23.683 1.00 . A A . 43 PRO N 1 1
15 32389 1 1 43 PRO O O -22.141 -4.141 24.683 1.00 . A A . 43 PRO O 1 1
15 32390 1 1 44 THR C C -21.088 -1.388 24.721 1.00 . A A . 44 THR C 1 1
15 32391 1 1 44 THR CA C -20.498 -2.262 23.615 1.00 . A A . 44 THR CA 1 1
15 32392 1 1 44 THR CB C -19.555 -1.441 22.675 1.00 . A A . 44 THR CB 1 1
15 32393 1 1 44 THR CG2 C -19.877 -1.669 21.197 1.00 . A A . 44 THR CG2 1 1
15 32394 1 1 44 THR H H -21.893 -2.529 22.006 1.00 . A A . 44 THR H 1 1
15 32395 1 1 44 THR HA H -19.952 -3.025 23.960 1.00 . A A . 44 THR HA 1 1
15 32396 1 1 44 THR HB H -18.601 -1.679 22.853 1.00 . A A . 44 THR HB 1 1
15 32397 1 1 44 THR HG1 H -19.999 0.409 22.176 1.00 . A A . 44 THR HG1 1 1
15 32398 1 1 44 THR HG21 H -19.265 -1.137 20.611 1.00 . A A . 44 THR HG21 1 1
15 32399 1 1 44 THR HG22 H -20.817 -1.398 20.989 1.00 . A A . 44 THR HG22 1 1
15 32400 1 1 44 THR HG23 H -19.775 -2.634 20.954 1.00 . A A . 44 THR HG23 1 1
15 32401 1 1 44 THR N N -21.666 -2.821 22.934 1.00 . A A . 44 THR N 1 1
15 32402 1 1 44 THR O O -22.147 -0.791 24.544 1.00 . A A . 44 THR O 1 1
15 32403 1 1 44 THR OG1 O -19.676 -0.045 22.955 1.00 . A A . 44 THR OG1 1 1
15 32404 1 1 45 GLU C C -21.041 0.918 26.712 1.00 . A A . 45 GLU C 1 1
15 32405 1 1 45 GLU CA C -20.976 -0.580 27.004 1.00 . A A . 45 GLU CA 1 1
15 32406 1 1 45 GLU CB C -20.138 -0.857 28.254 1.00 . A A . 45 GLU CB 1 1
15 32407 1 1 45 GLU CD C -19.400 -2.608 29.942 1.00 . A A . 45 GLU CD 1 1
15 32408 1 1 45 GLU CG C -20.180 -2.331 28.667 1.00 . A A . 45 GLU CG 1 1
15 32409 1 1 45 GLU H H -19.558 -1.802 25.962 1.00 . A A . 45 GLU H 1 1
15 32410 1 1 45 GLU HA H -21.909 -0.916 27.130 1.00 . A A . 45 GLU HA 1 1
15 32411 1 1 45 GLU HB2 H -19.189 -0.603 28.067 1.00 . A A . 45 GLU HB2 1 1
15 32412 1 1 45 GLU HB3 H -20.490 -0.301 29.006 1.00 . A A . 45 GLU HB3 1 1
15 32413 1 1 45 GLU HG2 H -21.133 -2.596 28.816 1.00 . A A . 45 GLU HG2 1 1
15 32414 1 1 45 GLU HG3 H -19.791 -2.884 27.931 1.00 . A A . 45 GLU HG3 1 1
15 32415 1 1 45 GLU N N -20.434 -1.329 25.869 1.00 . A A . 45 GLU N 1 1
15 32416 1 1 45 GLU O O -21.956 1.604 27.165 1.00 . A A . 45 GLU O 1 1
15 32417 1 1 45 GLU OE1 O -20.017 -3.050 30.937 1.00 . A A . 45 GLU OE1 1 1
15 32418 1 1 45 GLU OE2 O -18.170 -2.395 29.944 1.00 . A A . 45 GLU OE2 1 1
15 32419 1 1 46 ALA C C -21.255 3.105 24.620 1.00 . A A . 46 ALA C 1 1
15 32420 1 1 46 ALA CA C -20.086 2.833 25.570 1.00 . A A . 46 ALA CA 1 1
15 32421 1 1 46 ALA CB C -18.755 3.206 24.903 1.00 . A A . 46 ALA CB 1 1
15 32422 1 1 46 ALA H H -19.354 0.826 25.614 1.00 . A A . 46 ALA H 1 1
15 32423 1 1 46 ALA HA H -20.196 3.354 26.416 1.00 . A A . 46 ALA HA 1 1
15 32424 1 1 46 ALA HB1 H -17.986 3.031 25.518 1.00 . A A . 46 ALA HB1 1 1
15 32425 1 1 46 ALA HB2 H -18.737 4.174 24.656 1.00 . A A . 46 ALA HB2 1 1
15 32426 1 1 46 ALA HB3 H -18.610 2.673 24.069 1.00 . A A . 46 ALA HB3 1 1
15 32427 1 1 46 ALA N N -20.086 1.422 25.943 1.00 . A A . 46 ALA N 1 1
15 32428 1 1 46 ALA O O -21.976 4.072 24.777 1.00 . A A . 46 ALA O 1 1
15 32429 1 1 47 GLU C C -23.856 2.320 23.340 1.00 . A A . 47 GLU C 1 1
15 32430 1 1 47 GLU CA C -22.500 2.369 22.653 1.00 . A A . 47 GLU CA 1 1
15 32431 1 1 47 GLU CB C -22.393 1.237 21.628 1.00 . A A . 47 GLU CB 1 1
15 32432 1 1 47 GLU CD C -23.169 0.199 19.483 1.00 . A A . 47 GLU CD 1 1
15 32433 1 1 47 GLU CG C -23.376 1.321 20.484 1.00 . A A . 47 GLU CG 1 1
15 32434 1 1 47 GLU H H -20.826 1.432 23.590 1.00 . A A . 47 GLU H 1 1
15 32435 1 1 47 GLU HA H -22.376 3.259 22.213 1.00 . A A . 47 GLU HA 1 1
15 32436 1 1 47 GLU HB2 H -21.471 1.249 21.240 1.00 . A A . 47 GLU HB2 1 1
15 32437 1 1 47 GLU HB3 H -22.546 0.369 22.100 1.00 . A A . 47 GLU HB3 1 1
15 32438 1 1 47 GLU HG2 H -24.304 1.262 20.852 1.00 . A A . 47 GLU HG2 1 1
15 32439 1 1 47 GLU HG3 H -23.256 2.199 20.020 1.00 . A A . 47 GLU HG3 1 1
15 32440 1 1 47 GLU N N -21.437 2.223 23.646 1.00 . A A . 47 GLU N 1 1
15 32441 1 1 47 GLU O O -24.787 3.034 22.976 1.00 . A A . 47 GLU O 1 1
15 32442 1 1 47 GLU OE1 O -22.824 0.498 18.325 1.00 . A A . 47 GLU OE1 1 1
15 32443 1 1 47 GLU OE2 O -23.357 -0.994 19.835 1.00 . A A . 47 GLU OE2 1 1
15 32444 1 1 48 LEU C C -25.480 2.715 25.792 1.00 . A A . 48 LEU C 1 1
15 32445 1 1 48 LEU CA C -25.198 1.385 25.117 1.00 . A A . 48 LEU CA 1 1
15 32446 1 1 48 LEU CB C -25.097 0.276 26.164 1.00 . A A . 48 LEU CB 1 1
15 32447 1 1 48 LEU CD1 C -27.610 -0.145 26.268 1.00 . A A . 48 LEU CD1 1 1
15 32448 1 1 48 LEU CD2 C -26.077 -1.056 28.032 1.00 . A A . 48 LEU CD2 1 1
15 32449 1 1 48 LEU CG C -26.328 0.102 27.069 1.00 . A A . 48 LEU CG 1 1
15 32450 1 1 48 LEU H H -23.188 0.899 24.602 1.00 . A A . 48 LEU H 1 1
15 32451 1 1 48 LEU HA H -25.918 1.169 24.458 1.00 . A A . 48 LEU HA 1 1
15 32452 1 1 48 LEU HB2 H -24.944 -0.588 25.682 1.00 . A A . 48 LEU HB2 1 1
15 32453 1 1 48 LEU HB3 H -24.310 0.476 26.747 1.00 . A A . 48 LEU HB3 1 1
15 32454 1 1 48 LEU HD11 H -28.397 -0.254 26.876 1.00 . A A . 48 LEU HD11 1 1
15 32455 1 1 48 LEU HD12 H -27.532 -0.974 25.714 1.00 . A A . 48 LEU HD12 1 1
15 32456 1 1 48 LEU HD13 H -27.801 0.619 25.653 1.00 . A A . 48 LEU HD13 1 1
15 32457 1 1 48 LEU HD21 H -26.862 -1.196 28.636 1.00 . A A . 48 LEU HD21 1 1
15 32458 1 1 48 LEU HD22 H -25.277 -0.880 28.604 1.00 . A A . 48 LEU HD22 1 1
15 32459 1 1 48 LEU HD23 H -25.919 -1.909 27.533 1.00 . A A . 48 LEU HD23 1 1
15 32460 1 1 48 LEU HG H -26.464 0.951 27.580 1.00 . A A . 48 LEU HG 1 1
15 32461 1 1 48 LEU N N -23.965 1.479 24.356 1.00 . A A . 48 LEU N 1 1
15 32462 1 1 48 LEU O O -26.611 3.191 25.783 1.00 . A A . 48 LEU O 1 1
15 32463 1 1 49 GLN C C -25.017 5.673 26.024 1.00 . A A . 49 GLN C 1 1
15 32464 1 1 49 GLN CA C -24.633 4.600 27.037 1.00 . A A . 49 GLN CA 1 1
15 32465 1 1 49 GLN CB C -23.359 5.000 27.794 1.00 . A A . 49 GLN CB 1 1
15 32466 1 1 49 GLN CD C -24.583 6.169 29.686 1.00 . A A . 49 GLN CD 1 1
15 32467 1 1 49 GLN CG C -23.507 6.279 28.620 1.00 . A A . 49 GLN CG 1 1
15 32468 1 1 49 GLN H H -23.551 2.900 26.342 1.00 . A A . 49 GLN H 1 1
15 32469 1 1 49 GLN HA H -25.381 4.463 27.686 1.00 . A A . 49 GLN HA 1 1
15 32470 1 1 49 GLN HB2 H -23.111 4.254 28.413 1.00 . A A . 49 GLN HB2 1 1
15 32471 1 1 49 GLN HB3 H -22.626 5.139 27.128 1.00 . A A . 49 GLN HB3 1 1
15 32472 1 1 49 GLN HE21 H -25.849 7.246 28.568 1.00 . A A . 49 GLN HE21 1 1
15 32473 1 1 49 GLN HE22 H -26.462 6.724 30.102 1.00 . A A . 49 GLN HE22 1 1
15 32474 1 1 49 GLN HG2 H -22.636 6.477 29.070 1.00 . A A . 49 GLN HG2 1 1
15 32475 1 1 49 GLN HG3 H -23.745 7.033 28.008 1.00 . A A . 49 GLN HG3 1 1
15 32476 1 1 49 GLN N N -24.455 3.323 26.368 1.00 . A A . 49 GLN N 1 1
15 32477 1 1 49 GLN NE2 N -25.721 6.760 29.432 1.00 . A A . 49 GLN NE2 1 1
15 32478 1 1 49 GLN O O -25.901 6.474 26.294 1.00 . A A . 49 GLN O 1 1
15 32479 1 1 49 GLN OE1 O -24.383 5.565 30.729 1.00 . A A . 49 GLN OE1 1 1
15 32480 1 1 50 ASP C C -26.131 6.603 23.399 1.00 . A A . 50 ASP C 1 1
15 32481 1 1 50 ASP CA C -24.664 6.675 23.827 1.00 . A A . 50 ASP CA 1 1
15 32482 1 1 50 ASP CB C -23.773 6.441 22.600 1.00 . A A . 50 ASP CB 1 1
15 32483 1 1 50 ASP CG C -22.296 6.632 22.902 1.00 . A A . 50 ASP CG 1 1
15 32484 1 1 50 ASP H H -23.663 4.997 24.701 1.00 . A A . 50 ASP H 1 1
15 32485 1 1 50 ASP HA H -24.472 7.562 24.247 1.00 . A A . 50 ASP HA 1 1
15 32486 1 1 50 ASP HB2 H -23.911 5.507 22.273 1.00 . A A . 50 ASP HB2 1 1
15 32487 1 1 50 ASP HB3 H -24.035 7.088 21.883 1.00 . A A . 50 ASP HB3 1 1
15 32488 1 1 50 ASP N N -24.371 5.684 24.869 1.00 . A A . 50 ASP N 1 1
15 32489 1 1 50 ASP O O -26.805 7.627 23.267 1.00 . A A . 50 ASP O 1 1
15 32490 1 1 50 ASP OD1 O -21.957 7.491 23.747 1.00 . A A . 50 ASP OD1 1 1
15 32491 1 1 50 ASP OD2 O -21.471 5.910 22.297 1.00 . A A . 50 ASP OD2 1 1
15 32492 1 1 51 MET C C -28.990 5.667 23.895 1.00 . A A . 51 MET C 1 1
15 32493 1 1 51 MET CA C -28.030 5.207 22.799 1.00 . A A . 51 MET CA 1 1
15 32494 1 1 51 MET CB C -28.304 3.738 22.475 1.00 . A A . 51 MET CB 1 1
15 32495 1 1 51 MET CE C -27.257 0.574 21.996 1.00 . A A . 51 MET CE 1 1
15 32496 1 1 51 MET CG C -27.629 3.247 21.194 1.00 . A A . 51 MET CG 1 1
15 32497 1 1 51 MET H H -26.049 4.592 23.326 1.00 . A A . 51 MET H 1 1
15 32498 1 1 51 MET HA H -28.143 5.779 21.986 1.00 . A A . 51 MET HA 1 1
15 32499 1 1 51 MET HB2 H -27.973 3.181 23.237 1.00 . A A . 51 MET HB2 1 1
15 32500 1 1 51 MET HB3 H -29.291 3.617 22.376 1.00 . A A . 51 MET HB3 1 1
15 32501 1 1 51 MET HE1 H -27.436 -0.403 21.874 1.00 . A A . 51 MET HE1 1 1
15 32502 1 1 51 MET HE2 H -27.552 0.828 22.917 1.00 . A A . 51 MET HE2 1 1
15 32503 1 1 51 MET HE3 H -26.268 0.713 21.940 1.00 . A A . 51 MET HE3 1 1
15 32504 1 1 51 MET HG2 H -27.893 3.912 20.495 1.00 . A A . 51 MET HG2 1 1
15 32505 1 1 51 MET HG3 H -26.648 3.327 21.375 1.00 . A A . 51 MET HG3 1 1
15 32506 1 1 51 MET N N -26.634 5.393 23.200 1.00 . A A . 51 MET N 1 1
15 32507 1 1 51 MET O O -30.063 6.199 23.611 1.00 . A A . 51 MET O 1 1
15 32508 1 1 51 MET SD S -28.115 1.547 20.754 1.00 . A A . 51 MET SD 1 1
15 32509 1 1 52 ILE C C -29.432 7.453 26.291 1.00 . A A . 52 ILE C 1 1
15 32510 1 1 52 ILE CA C -29.426 5.925 26.272 1.00 . A A . 52 ILE CA 1 1
15 32511 1 1 52 ILE CB C -28.894 5.374 27.646 1.00 . A A . 52 ILE CB 1 1
15 32512 1 1 52 ILE CD1 C -28.331 3.133 28.823 1.00 . A A . 52 ILE CD1 1 1
15 32513 1 1 52 ILE CG1 C -29.127 3.853 27.720 1.00 . A A . 52 ILE CG1 1 1
15 32514 1 1 52 ILE CG2 C -29.603 6.069 28.850 1.00 . A A . 52 ILE CG2 1 1
15 32515 1 1 52 ILE H H -27.736 5.010 25.330 1.00 . A A . 52 ILE H 1 1
15 32516 1 1 52 ILE HA H -30.343 5.569 26.090 1.00 . A A . 52 ILE HA 1 1
15 32517 1 1 52 ILE HB H -27.913 5.556 27.707 1.00 . A A . 52 ILE HB 1 1
15 32518 1 1 52 ILE HD11 H -28.524 2.152 28.823 1.00 . A A . 52 ILE HD11 1 1
15 32519 1 1 52 ILE HD12 H -28.567 3.491 29.727 1.00 . A A . 52 ILE HD12 1 1
15 32520 1 1 52 ILE HD13 H -27.347 3.254 28.693 1.00 . A A . 52 ILE HD13 1 1
15 32521 1 1 52 ILE HG12 H -30.100 3.694 27.885 1.00 . A A . 52 ILE HG12 1 1
15 32522 1 1 52 ILE HG13 H -28.868 3.454 26.840 1.00 . A A . 52 ILE HG13 1 1
15 32523 1 1 52 ILE HG21 H -29.262 5.716 29.720 1.00 . A A . 52 ILE HG21 1 1
15 32524 1 1 52 ILE HG22 H -30.591 5.915 28.822 1.00 . A A . 52 ILE HG22 1 1
15 32525 1 1 52 ILE HG23 H -29.447 7.057 28.837 1.00 . A A . 52 ILE HG23 1 1
15 32526 1 1 52 ILE N N -28.604 5.473 25.149 1.00 . A A . 52 ILE N 1 1
15 32527 1 1 52 ILE O O -30.473 8.062 26.506 1.00 . A A . 52 ILE O 1 1
15 32528 1 1 53 ILE C C -29.068 10.196 25.048 1.00 . A A . 53 ILE C 1 1
15 32529 1 1 53 ILE CA C -28.176 9.533 26.093 1.00 . A A . 53 ILE CA 1 1
15 32530 1 1 53 ILE CB C -26.686 10.012 25.910 1.00 . A A . 53 ILE CB 1 1
15 32531 1 1 53 ILE CD1 C -26.239 10.387 28.480 1.00 . A A . 53 ILE CD1 1 1
15 32532 1 1 53 ILE CG1 C -25.839 9.667 27.160 1.00 . A A . 53 ILE CG1 1 1
15 32533 1 1 53 ILE CG2 C -26.603 11.542 25.629 1.00 . A A . 53 ILE CG2 1 1
15 32534 1 1 53 ILE H H -27.467 7.528 25.855 1.00 . A A . 53 ILE H 1 1
15 32535 1 1 53 ILE HA H -28.531 9.761 27.001 1.00 . A A . 53 ILE HA 1 1
15 32536 1 1 53 ILE HB H -26.302 9.530 25.123 1.00 . A A . 53 ILE HB 1 1
15 32537 1 1 53 ILE HD11 H -25.644 10.109 29.234 1.00 . A A . 53 ILE HD11 1 1
15 32538 1 1 53 ILE HD12 H -27.181 10.171 28.736 1.00 . A A . 53 ILE HD12 1 1
15 32539 1 1 53 ILE HD13 H -26.168 11.380 28.382 1.00 . A A . 53 ILE HD13 1 1
15 32540 1 1 53 ILE HG12 H -25.913 8.682 27.313 1.00 . A A . 53 ILE HG12 1 1
15 32541 1 1 53 ILE HG13 H -24.889 9.903 26.957 1.00 . A A . 53 ILE HG13 1 1
15 32542 1 1 53 ILE HG21 H -25.654 11.834 25.515 1.00 . A A . 53 ILE HG21 1 1
15 32543 1 1 53 ILE HG22 H -26.997 12.067 26.383 1.00 . A A . 53 ILE HG22 1 1
15 32544 1 1 53 ILE HG23 H -27.101 11.780 24.795 1.00 . A A . 53 ILE HG23 1 1
15 32545 1 1 53 ILE N N -28.281 8.072 26.059 1.00 . A A . 53 ILE N 1 1
15 32546 1 1 53 ILE O O -29.734 11.172 25.368 1.00 . A A . 53 ILE O 1 1
15 32547 1 1 54 GLU C C -31.407 10.420 23.183 1.00 . A A . 54 GLU C 1 1
15 32548 1 1 54 GLU CA C -29.933 10.338 22.786 1.00 . A A . 54 GLU CA 1 1
15 32549 1 1 54 GLU CB C -29.850 9.589 21.447 1.00 . A A . 54 GLU CB 1 1
15 32550 1 1 54 GLU CD C -28.721 9.464 19.192 1.00 . A A . 54 GLU CD 1 1
15 32551 1 1 54 GLU CG C -28.550 9.778 20.682 1.00 . A A . 54 GLU CG 1 1
15 32552 1 1 54 GLU H H -28.582 8.871 23.600 1.00 . A A . 54 GLU H 1 1
15 32553 1 1 54 GLU HA H -29.536 11.255 22.721 1.00 . A A . 54 GLU HA 1 1
15 32554 1 1 54 GLU HB2 H -29.959 8.611 21.627 1.00 . A A . 54 GLU HB2 1 1
15 32555 1 1 54 GLU HB3 H -30.597 9.905 20.863 1.00 . A A . 54 GLU HB3 1 1
15 32556 1 1 54 GLU HG2 H -28.252 10.728 20.784 1.00 . A A . 54 GLU HG2 1 1
15 32557 1 1 54 GLU HG3 H -27.858 9.168 21.067 1.00 . A A . 54 GLU HG3 1 1
15 32558 1 1 54 GLU N N -29.110 9.691 23.821 1.00 . A A . 54 GLU N 1 1
15 32559 1 1 54 GLU O O -32.064 11.439 22.979 1.00 . A A . 54 GLU O 1 1
15 32560 1 1 54 GLU OE1 O -28.723 8.271 18.818 1.00 . A A . 54 GLU OE1 1 1
15 32561 1 1 54 GLU OE2 O -28.863 10.405 18.385 1.00 . A A . 54 GLU OE2 1 1
15 32562 1 1 55 VAL C C -33.662 9.882 25.449 1.00 . A A . 55 VAL C 1 1
15 32563 1 1 55 VAL CA C -33.354 9.270 24.071 1.00 . A A . 55 VAL CA 1 1
15 32564 1 1 55 VAL CB C -33.821 7.801 23.980 1.00 . A A . 55 VAL CB 1 1
15 32565 1 1 55 VAL CG1 C -35.325 7.684 24.209 1.00 . A A . 55 VAL CG1 1 1
15 32566 1 1 55 VAL CG2 C -33.463 7.215 22.595 1.00 . A A . 55 VAL CG2 1 1
15 32567 1 1 55 VAL H H -31.341 8.561 23.943 1.00 . A A . 55 VAL H 1 1
15 32568 1 1 55 VAL HA H -33.817 9.830 23.384 1.00 . A A . 55 VAL HA 1 1
15 32569 1 1 55 VAL HB H -33.360 7.285 24.701 1.00 . A A . 55 VAL HB 1 1
15 32570 1 1 55 VAL HG11 H -35.624 6.732 24.149 1.00 . A A . 55 VAL HG11 1 1
15 32571 1 1 55 VAL HG12 H -35.834 8.209 23.526 1.00 . A A . 55 VAL HG12 1 1
15 32572 1 1 55 VAL HG13 H -35.579 8.029 25.113 1.00 . A A . 55 VAL HG13 1 1
15 32573 1 1 55 VAL HG21 H -33.760 6.263 22.521 1.00 . A A . 55 VAL HG21 1 1
15 32574 1 1 55 VAL HG22 H -32.476 7.242 22.439 1.00 . A A . 55 VAL HG22 1 1
15 32575 1 1 55 VAL HG23 H -33.905 7.733 21.862 1.00 . A A . 55 VAL HG23 1 1
15 32576 1 1 55 VAL N N -31.930 9.343 23.741 1.00 . A A . 55 VAL N 1 1
15 32577 1 1 55 VAL O O -34.756 10.407 25.689 1.00 . A A . 55 VAL O 1 1
15 32578 1 1 56 ASP C C -32.825 12.010 27.479 1.00 . A A . 56 ASP C 1 1
15 32579 1 1 56 ASP CA C -32.903 10.493 27.662 1.00 . A A . 56 ASP CA 1 1
15 32580 1 1 56 ASP CB C -31.863 10.039 28.691 1.00 . A A . 56 ASP CB 1 1
15 32581 1 1 56 ASP CG C -32.261 8.747 29.403 1.00 . A A . 56 ASP CG 1 1
15 32582 1 1 56 ASP H H -31.844 9.383 26.163 1.00 . A A . 56 ASP H 1 1
15 32583 1 1 56 ASP HA H -33.808 10.205 27.974 1.00 . A A . 56 ASP HA 1 1
15 32584 1 1 56 ASP HB2 H -30.992 9.889 28.223 1.00 . A A . 56 ASP HB2 1 1
15 32585 1 1 56 ASP HB3 H -31.754 10.759 29.376 1.00 . A A . 56 ASP HB3 1 1
15 32586 1 1 56 ASP N N -32.705 9.850 26.362 1.00 . A A . 56 ASP N 1 1
15 32587 1 1 56 ASP O O -33.411 12.758 28.256 1.00 . A A . 56 ASP O 1 1
15 32588 1 1 56 ASP OD1 O -33.007 7.913 28.836 1.00 . A A . 56 ASP OD1 1 1
15 32589 1 1 56 ASP OD2 O -31.839 8.565 30.567 1.00 . A A . 56 ASP OD2 1 1
15 32590 1 1 57 ALA C C -33.373 14.374 25.551 1.00 . A A . 57 ALA C 1 1
15 32591 1 1 57 ALA CA C -32.035 13.886 26.122 1.00 . A A . 57 ALA CA 1 1
15 32592 1 1 57 ALA CB C -30.906 14.137 25.117 1.00 . A A . 57 ALA CB 1 1
15 32593 1 1 57 ALA H H -31.628 11.803 25.872 1.00 . A A . 57 ALA H 1 1
15 32594 1 1 57 ALA HA H -31.835 14.358 26.981 1.00 . A A . 57 ALA HA 1 1
15 32595 1 1 57 ALA HB1 H -30.028 13.823 25.478 1.00 . A A . 57 ALA HB1 1 1
15 32596 1 1 57 ALA HB2 H -30.822 15.112 24.909 1.00 . A A . 57 ALA HB2 1 1
15 32597 1 1 57 ALA HB3 H -31.075 13.653 24.258 1.00 . A A . 57 ALA HB3 1 1
15 32598 1 1 57 ALA N N -32.119 12.459 26.446 1.00 . A A . 57 ALA N 1 1
15 32599 1 1 57 ALA O O -33.767 15.516 25.773 1.00 . A A . 57 ALA O 1 1
15 32600 1 1 58 ASP C C -36.372 13.965 25.487 1.00 . A A . 58 ASP C 1 1
15 32601 1 1 58 ASP CA C -35.411 13.789 24.303 1.00 . A A . 58 ASP CA 1 1
15 32602 1 1 58 ASP CB C -35.882 12.626 23.423 1.00 . A A . 58 ASP CB 1 1
15 32603 1 1 58 ASP CG C -37.220 12.892 22.779 1.00 . A A . 58 ASP CG 1 1
15 32604 1 1 58 ASP H H -33.658 12.599 24.645 1.00 . A A . 58 ASP H 1 1
15 32605 1 1 58 ASP HA H -35.354 14.625 23.758 1.00 . A A . 58 ASP HA 1 1
15 32606 1 1 58 ASP HB2 H -35.210 12.470 22.700 1.00 . A A . 58 ASP HB2 1 1
15 32607 1 1 58 ASP HB3 H -35.962 11.802 23.986 1.00 . A A . 58 ASP HB3 1 1
15 32608 1 1 58 ASP N N -34.064 13.494 24.832 1.00 . A A . 58 ASP N 1 1
15 32609 1 1 58 ASP O O -37.378 14.660 25.424 1.00 . A A . 58 ASP O 1 1
15 32610 1 1 58 ASP OD1 O -37.335 13.853 21.989 1.00 . A A . 58 ASP OD1 1 1
15 32611 1 1 58 ASP OD2 O -38.165 12.123 23.061 1.00 . A A . 58 ASP OD2 1 1
15 32612 1 1 59 GLY C C -37.831 12.433 28.028 1.00 . A A . 59 GLY C 1 1
15 32613 1 1 59 GLY CA C -36.674 13.385 27.856 1.00 . A A . 59 GLY CA 1 1
15 32614 1 1 59 GLY H H -35.179 12.740 26.511 1.00 . A A . 59 GLY H 1 1
15 32615 1 1 59 GLY HA2 H -35.991 13.195 28.561 1.00 . A A . 59 GLY HA2 1 1
15 32616 1 1 59 GLY HA3 H -37.008 14.322 27.961 1.00 . A A . 59 GLY HA3 1 1
15 32617 1 1 59 GLY N N -35.993 13.317 26.575 1.00 . A A . 59 GLY N 1 1
15 32618 1 1 59 GLY O O -38.521 12.483 29.047 1.00 . A A . 59 GLY O 1 1
15 32619 1 1 60 ASN C C -38.445 9.284 27.864 1.00 . A A . 60 ASN C 1 1
15 32620 1 1 60 ASN CA C -39.074 10.517 27.226 1.00 . A A . 60 ASN CA 1 1
15 32621 1 1 60 ASN CB C -39.702 10.162 25.875 1.00 . A A . 60 ASN CB 1 1
15 32622 1 1 60 ASN CG C -40.818 11.110 25.488 1.00 . A A . 60 ASN CG 1 1
15 32623 1 1 60 ASN H H -37.473 11.553 26.248 1.00 . A A . 60 ASN H 1 1
15 32624 1 1 60 ASN HA H -39.783 10.906 27.815 1.00 . A A . 60 ASN HA 1 1
15 32625 1 1 60 ASN HB2 H -38.996 10.201 25.167 1.00 . A A . 60 ASN HB2 1 1
15 32626 1 1 60 ASN HB3 H -40.076 9.237 25.923 1.00 . A A . 60 ASN HB3 1 1
15 32627 1 1 60 ASN HD21 H -39.804 11.716 23.877 1.00 . A A . 60 ASN HD21 1 1
15 32628 1 1 60 ASN HD22 H -41.348 12.463 24.118 1.00 . A A . 60 ASN HD22 1 1
15 32629 1 1 60 ASN N N -38.034 11.535 27.076 1.00 . A A . 60 ASN N 1 1
15 32630 1 1 60 ASN ND2 N -40.642 11.817 24.412 1.00 . A A . 60 ASN ND2 1 1
15 32631 1 1 60 ASN O O -39.104 8.543 28.581 1.00 . A A . 60 ASN O 1 1
15 32632 1 1 60 ASN OD1 O -41.828 11.202 26.172 1.00 . A A . 60 ASN OD1 1 1
15 32633 1 1 61 GLY C C -36.965 6.576 27.911 1.00 . A A . 61 GLY C 1 1
15 32634 1 1 61 GLY CA C -36.424 7.970 28.214 1.00 . A A . 61 GLY CA 1 1
15 32635 1 1 61 GLY H H -36.670 9.711 27.008 1.00 . A A . 61 GLY H 1 1
15 32636 1 1 61 GLY HA2 H -35.483 8.031 27.882 1.00 . A A . 61 GLY HA2 1 1
15 32637 1 1 61 GLY HA3 H -36.438 8.114 29.204 1.00 . A A . 61 GLY HA3 1 1
15 32638 1 1 61 GLY N N -37.154 9.083 27.618 1.00 . A A . 61 GLY N 1 1
15 32639 1 1 61 GLY O O -36.638 5.613 28.626 1.00 . A A . 61 GLY O 1 1
15 32640 1 1 62 THR C C -38.184 5.002 24.976 1.00 . A A . 62 THR C 1 1
15 32641 1 1 62 THR CA C -38.379 5.187 26.465 1.00 . A A . 62 THR CA 1 1
15 32642 1 1 62 THR CB C -39.901 5.160 26.739 1.00 . A A . 62 THR CB 1 1
15 32643 1 1 62 THR CG2 C -40.193 5.124 28.226 1.00 . A A . 62 THR CG2 1 1
15 32644 1 1 62 THR H H -37.992 7.275 26.336 1.00 . A A . 62 THR H 1 1
15 32645 1 1 62 THR HA H -37.900 4.489 26.999 1.00 . A A . 62 THR HA 1 1
15 32646 1 1 62 THR HB H -40.325 4.372 26.290 1.00 . A A . 62 THR HB 1 1
15 32647 1 1 62 THR HG1 H -41.428 6.361 26.422 1.00 . A A . 62 THR HG1 1 1
15 32648 1 1 62 THR HG21 H -41.178 5.107 28.397 1.00 . A A . 62 THR HG21 1 1
15 32649 1 1 62 THR HG22 H -39.816 5.929 28.684 1.00 . A A . 62 THR HG22 1 1
15 32650 1 1 62 THR HG23 H -39.794 4.313 28.651 1.00 . A A . 62 THR HG23 1 1
15 32651 1 1 62 THR N N -37.778 6.456 26.869 1.00 . A A . 62 THR N 1 1
15 32652 1 1 62 THR O O -38.070 5.975 24.242 1.00 . A A . 62 THR O 1 1
15 32653 1 1 62 THR OG1 O -40.499 6.339 26.192 1.00 . A A . 62 THR OG1 1 1
15 32654 1 1 63 ILE C C -39.037 2.429 22.748 1.00 . A A . 63 ILE C 1 1
15 32655 1 1 63 ILE CA C -37.944 3.417 23.136 1.00 . A A . 63 ILE CA 1 1
15 32656 1 1 63 ILE CB C -36.545 2.755 22.883 1.00 . A A . 63 ILE CB 1 1
15 32657 1 1 63 ILE CD1 C -34.022 3.017 23.384 1.00 . A A . 63 ILE CD1 1 1
15 32658 1 1 63 ILE CG1 C -35.414 3.631 23.469 1.00 . A A . 63 ILE CG1 1 1
15 32659 1 1 63 ILE CG2 C -36.326 2.539 21.364 1.00 . A A . 63 ILE CG2 1 1
15 32660 1 1 63 ILE H H -38.233 3.011 25.205 1.00 . A A . 63 ILE H 1 1
15 32661 1 1 63 ILE HA H -38.017 4.278 22.634 1.00 . A A . 63 ILE HA 1 1
15 32662 1 1 63 ILE HB H -36.511 1.867 23.340 1.00 . A A . 63 ILE HB 1 1
15 32663 1 1 63 ILE HD11 H -33.336 3.629 23.778 1.00 . A A . 63 ILE HD11 1 1
15 32664 1 1 63 ILE HD12 H -33.766 2.840 22.433 1.00 . A A . 63 ILE HD12 1 1
15 32665 1 1 63 ILE HD13 H -33.982 2.149 23.879 1.00 . A A . 63 ILE HD13 1 1
15 32666 1 1 63 ILE HG12 H -35.398 4.499 22.973 1.00 . A A . 63 ILE HG12 1 1
15 32667 1 1 63 ILE HG13 H -35.615 3.801 24.434 1.00 . A A . 63 ILE HG13 1 1
15 32668 1 1 63 ILE HG21 H -35.438 2.117 21.186 1.00 . A A . 63 ILE HG21 1 1
15 32669 1 1 63 ILE HG22 H -36.359 3.408 20.870 1.00 . A A . 63 ILE HG22 1 1
15 32670 1 1 63 ILE HG23 H -37.032 1.942 20.982 1.00 . A A . 63 ILE HG23 1 1
15 32671 1 1 63 ILE N N -38.135 3.754 24.542 1.00 . A A . 63 ILE N 1 1
15 32672 1 1 63 ILE O O -39.154 1.362 23.350 1.00 . A A . 63 ILE O 1 1
15 32673 1 1 64 ASP C C -40.262 0.885 20.317 1.00 . A A . 64 ASP C 1 1
15 32674 1 1 64 ASP CA C -40.890 1.886 21.273 1.00 . A A . 64 ASP CA 1 1
15 32675 1 1 64 ASP CB C -41.976 2.654 20.516 1.00 . A A . 64 ASP CB 1 1
15 32676 1 1 64 ASP CG C -42.020 4.130 20.877 1.00 . A A . 64 ASP CG 1 1
15 32677 1 1 64 ASP H H -39.729 3.675 21.333 1.00 . A A . 64 ASP H 1 1
15 32678 1 1 64 ASP HA H -41.281 1.450 22.084 1.00 . A A . 64 ASP HA 1 1
15 32679 1 1 64 ASP HB2 H -41.801 2.574 19.535 1.00 . A A . 64 ASP HB2 1 1
15 32680 1 1 64 ASP HB3 H -42.864 2.249 20.732 1.00 . A A . 64 ASP HB3 1 1
15 32681 1 1 64 ASP N N -39.841 2.777 21.759 1.00 . A A . 64 ASP N 1 1
15 32682 1 1 64 ASP O O -39.182 1.119 19.779 1.00 . A A . 64 ASP O 1 1
15 32683 1 1 64 ASP OD1 O -42.955 4.540 21.591 1.00 . A A . 64 ASP OD1 1 1
15 32684 1 1 64 ASP OD2 O -41.120 4.881 20.435 1.00 . A A . 64 ASP OD2 1 1
15 32685 1 1 65 PHE C C -40.080 -0.754 17.749 1.00 . A A . 65 PHE C 1 1
15 32686 1 1 65 PHE CA C -40.378 -1.250 19.180 1.00 . A A . 65 PHE CA 1 1
15 32687 1 1 65 PHE CB C -41.277 -2.485 19.116 1.00 . A A . 65 PHE CB 1 1
15 32688 1 1 65 PHE CD1 C -41.420 -4.036 17.119 1.00 . A A . 65 PHE CD1 1 1
15 32689 1 1 65 PHE CD2 C -39.457 -4.145 18.541 1.00 . A A . 65 PHE CD2 1 1
15 32690 1 1 65 PHE CE1 C -40.874 -5.044 16.285 1.00 . A A . 65 PHE CE1 1 1
15 32691 1 1 65 PHE CE2 C -38.903 -5.149 17.719 1.00 . A A . 65 PHE CE2 1 1
15 32692 1 1 65 PHE CG C -40.713 -3.577 18.247 1.00 . A A . 65 PHE CG 1 1
15 32693 1 1 65 PHE CZ C -39.609 -5.596 16.584 1.00 . A A . 65 PHE CZ 1 1
15 32694 1 1 65 PHE H H -41.816 -0.381 20.517 1.00 . A A . 65 PHE H 1 1
15 32695 1 1 65 PHE HA H -39.511 -1.462 19.629 1.00 . A A . 65 PHE HA 1 1
15 32696 1 1 65 PHE HB2 H -41.394 -2.849 20.040 1.00 . A A . 65 PHE HB2 1 1
15 32697 1 1 65 PHE HB3 H -42.167 -2.220 18.746 1.00 . A A . 65 PHE HB3 1 1
15 32698 1 1 65 PHE HD1 H -42.316 -3.647 16.906 1.00 . A A . 65 PHE HD1 1 1
15 32699 1 1 65 PHE HD2 H -38.951 -3.831 19.346 1.00 . A A . 65 PHE HD2 1 1
15 32700 1 1 65 PHE HE1 H -41.384 -5.365 15.486 1.00 . A A . 65 PHE HE1 1 1
15 32701 1 1 65 PHE HE2 H -38.010 -5.543 17.940 1.00 . A A . 65 PHE HE2 1 1
15 32702 1 1 65 PHE HZ H -39.217 -6.301 15.994 1.00 . A A . 65 PHE HZ 1 1
15 32703 1 1 65 PHE N N -40.930 -0.231 20.081 1.00 . A A . 65 PHE N 1 1
15 32704 1 1 65 PHE O O -39.001 -1.044 17.219 1.00 . A A . 65 PHE O 1 1
15 32705 1 1 66 PRO C C -39.337 1.380 15.793 1.00 . A A . 66 PRO C 1 1
15 32706 1 1 66 PRO CA C -40.544 0.434 15.768 1.00 . A A . 66 PRO CA 1 1
15 32707 1 1 66 PRO CB C -41.781 1.135 15.193 1.00 . A A . 66 PRO CB 1 1
15 32708 1 1 66 PRO CD C -42.364 0.495 17.375 1.00 . A A . 66 PRO CD 1 1
15 32709 1 1 66 PRO CG C -42.523 1.613 16.388 1.00 . A A . 66 PRO CG 1 1
15 32710 1 1 66 PRO HA H -40.226 -0.363 15.255 1.00 . A A . 66 PRO HA 1 1
15 32711 1 1 66 PRO HB2 H -41.523 1.908 14.615 1.00 . A A . 66 PRO HB2 1 1
15 32712 1 1 66 PRO HB3 H -42.346 0.500 14.668 1.00 . A A . 66 PRO HB3 1 1
15 32713 1 1 66 PRO HD2 H -42.438 0.827 18.315 1.00 . A A . 66 PRO HD2 1 1
15 32714 1 1 66 PRO HD3 H -43.042 -0.225 17.221 1.00 . A A . 66 PRO HD3 1 1
15 32715 1 1 66 PRO HG2 H -42.123 2.460 16.737 1.00 . A A . 66 PRO HG2 1 1
15 32716 1 1 66 PRO HG3 H -43.486 1.765 16.169 1.00 . A A . 66 PRO HG3 1 1
15 32717 1 1 66 PRO N N -40.999 0.000 17.098 1.00 . A A . 66 PRO N 1 1
15 32718 1 1 66 PRO O O -38.523 1.358 14.876 1.00 . A A . 66 PRO O 1 1
15 32719 1 1 67 GLU C C -36.796 2.341 17.279 1.00 . A A . 67 GLU C 1 1
15 32720 1 1 67 GLU CA C -38.069 3.107 16.933 1.00 . A A . 67 GLU CA 1 1
15 32721 1 1 67 GLU CB C -38.370 4.193 17.966 1.00 . A A . 67 GLU CB 1 1
15 32722 1 1 67 GLU CD C -39.713 5.223 16.023 1.00 . A A . 67 GLU CD 1 1
15 32723 1 1 67 GLU CG C -38.981 5.472 17.352 1.00 . A A . 67 GLU CG 1 1
15 32724 1 1 67 GLU H H -39.889 2.176 17.557 1.00 . A A . 67 GLU H 1 1
15 32725 1 1 67 GLU HA H -37.954 3.528 16.033 1.00 . A A . 67 GLU HA 1 1
15 32726 1 1 67 GLU HB2 H -39.013 3.818 18.634 1.00 . A A . 67 GLU HB2 1 1
15 32727 1 1 67 GLU HB3 H -37.515 4.434 18.425 1.00 . A A . 67 GLU HB3 1 1
15 32728 1 1 67 GLU HG2 H -39.634 5.857 18.004 1.00 . A A . 67 GLU HG2 1 1
15 32729 1 1 67 GLU HG3 H -38.246 6.129 17.188 1.00 . A A . 67 GLU HG3 1 1
15 32730 1 1 67 GLU N N -39.201 2.191 16.830 1.00 . A A . 67 GLU N 1 1
15 32731 1 1 67 GLU O O -35.708 2.707 16.845 1.00 . A A . 67 GLU O 1 1
15 32732 1 1 67 GLU OE1 O -40.850 4.696 16.029 1.00 . A A . 67 GLU OE1 1 1
15 32733 1 1 67 GLU OE2 O -39.131 5.554 14.961 1.00 . A A . 67 GLU OE2 1 1
15 32734 1 1 68 PHE C C -35.282 -0.188 16.984 1.00 . A A . 68 PHE C 1 1
15 32735 1 1 68 PHE CA C -35.808 0.366 18.307 1.00 . A A . 68 PHE CA 1 1
15 32736 1 1 68 PHE CB C -36.254 -0.778 19.228 1.00 . A A . 68 PHE CB 1 1
15 32737 1 1 68 PHE CD1 C -34.196 -1.691 20.384 1.00 . A A . 68 PHE CD1 1 1
15 32738 1 1 68 PHE CD2 C -35.236 -3.005 18.633 1.00 . A A . 68 PHE CD2 1 1
15 32739 1 1 68 PHE CE1 C -33.207 -2.700 20.556 1.00 . A A . 68 PHE CE1 1 1
15 32740 1 1 68 PHE CE2 C -34.255 -4.010 18.792 1.00 . A A . 68 PHE CE2 1 1
15 32741 1 1 68 PHE CG C -35.210 -1.840 19.421 1.00 . A A . 68 PHE CG 1 1
15 32742 1 1 68 PHE CZ C -33.240 -3.858 19.757 1.00 . A A . 68 PHE CZ 1 1
15 32743 1 1 68 PHE H H -37.836 1.031 18.395 1.00 . A A . 68 PHE H 1 1
15 32744 1 1 68 PHE HA H -35.107 0.911 18.767 1.00 . A A . 68 PHE HA 1 1
15 32745 1 1 68 PHE HB2 H -36.477 -0.400 20.126 1.00 . A A . 68 PHE HB2 1 1
15 32746 1 1 68 PHE HB3 H -37.065 -1.212 18.836 1.00 . A A . 68 PHE HB3 1 1
15 32747 1 1 68 PHE HD1 H -34.169 -0.868 20.952 1.00 . A A . 68 PHE HD1 1 1
15 32748 1 1 68 PHE HD2 H -35.958 -3.124 17.951 1.00 . A A . 68 PHE HD2 1 1
15 32749 1 1 68 PHE HE1 H -32.491 -2.587 21.244 1.00 . A A . 68 PHE HE1 1 1
15 32750 1 1 68 PHE HE2 H -34.282 -4.829 18.220 1.00 . A A . 68 PHE HE2 1 1
15 32751 1 1 68 PHE HZ H -32.547 -4.569 19.873 1.00 . A A . 68 PHE HZ 1 1
15 32752 1 1 68 PHE N N -36.936 1.252 18.020 1.00 . A A . 68 PHE N 1 1
15 32753 1 1 68 PHE O O -34.076 -0.248 16.754 1.00 . A A . 68 PHE O 1 1
15 32754 1 1 69 LEU C C -35.156 0.070 13.963 1.00 . A A . 69 LEU C 1 1
15 32755 1 1 69 LEU CA C -35.754 -1.072 14.786 1.00 . A A . 69 LEU CA 1 1
15 32756 1 1 69 LEU CB C -36.929 -1.691 14.025 1.00 . A A . 69 LEU CB 1 1
15 32757 1 1 69 LEU CD1 C -38.741 -3.371 13.758 1.00 . A A . 69 LEU CD1 1 1
15 32758 1 1 69 LEU CD2 C -36.526 -4.130 14.663 1.00 . A A . 69 LEU CD2 1 1
15 32759 1 1 69 LEU CG C -37.540 -2.974 14.614 1.00 . A A . 69 LEU CG 1 1
15 32760 1 1 69 LEU H H -37.153 -0.544 16.319 1.00 . A A . 69 LEU H 1 1
15 32761 1 1 69 LEU HA H -35.062 -1.769 14.977 1.00 . A A . 69 LEU HA 1 1
15 32762 1 1 69 LEU HB2 H -37.653 -1.003 13.978 1.00 . A A . 69 LEU HB2 1 1
15 32763 1 1 69 LEU HB3 H -36.610 -1.903 13.100 1.00 . A A . 69 LEU HB3 1 1
15 32764 1 1 69 LEU HD11 H -39.171 -4.204 14.107 1.00 . A A . 69 LEU HD11 1 1
15 32765 1 1 69 LEU HD12 H -38.466 -3.541 12.811 1.00 . A A . 69 LEU HD12 1 1
15 32766 1 1 69 LEU HD13 H -39.432 -2.648 13.751 1.00 . A A . 69 LEU HD13 1 1
15 32767 1 1 69 LEU HD21 H -36.940 -4.954 15.048 1.00 . A A . 69 LEU HD21 1 1
15 32768 1 1 69 LEU HD22 H -35.736 -3.890 15.226 1.00 . A A . 69 LEU HD22 1 1
15 32769 1 1 69 LEU HD23 H -36.194 -4.352 13.745 1.00 . A A . 69 LEU HD23 1 1
15 32770 1 1 69 LEU HG H -37.825 -2.793 15.556 1.00 . A A . 69 LEU HG 1 1
15 32771 1 1 69 LEU N N -36.179 -0.582 16.094 1.00 . A A . 69 LEU N 1 1
15 32772 1 1 69 LEU O O -34.161 -0.116 13.273 1.00 . A A . 69 LEU O 1 1
15 32773 1 1 70 THR C C -33.874 2.860 13.703 1.00 . A A . 70 THR C 1 1
15 32774 1 1 70 THR CA C -35.279 2.412 13.283 1.00 . A A . 70 THR CA 1 1
15 32775 1 1 70 THR CB C -36.277 3.591 13.423 1.00 . A A . 70 THR CB 1 1
15 32776 1 1 70 THR CG2 C -35.867 4.788 12.581 1.00 . A A . 70 THR CG2 1 1
15 32777 1 1 70 THR H H -36.553 1.349 14.630 1.00 . A A . 70 THR H 1 1
15 32778 1 1 70 THR HA H -35.232 2.078 12.341 1.00 . A A . 70 THR HA 1 1
15 32779 1 1 70 THR HB H -36.360 3.861 14.382 1.00 . A A . 70 THR HB 1 1
15 32780 1 1 70 THR HG1 H -37.491 2.882 12.046 1.00 . A A . 70 THR HG1 1 1
15 32781 1 1 70 THR HG21 H -36.520 5.539 12.683 1.00 . A A . 70 THR HG21 1 1
15 32782 1 1 70 THR HG22 H -35.824 4.547 11.612 1.00 . A A . 70 THR HG22 1 1
15 32783 1 1 70 THR HG23 H -34.965 5.126 12.855 1.00 . A A . 70 THR HG23 1 1
15 32784 1 1 70 THR N N -35.753 1.248 14.039 1.00 . A A . 70 THR N 1 1
15 32785 1 1 70 THR O O -33.046 3.181 12.846 1.00 . A A . 70 THR O 1 1
15 32786 1 1 70 THR OG1 O -37.560 3.163 12.958 1.00 . A A . 70 THR OG1 1 1
15 32787 1 1 71 MET C C -31.199 2.254 15.006 1.00 . A A . 71 MET C 1 1
15 32788 1 1 71 MET CA C -32.241 3.294 15.433 1.00 . A A . 71 MET CA 1 1
15 32789 1 1 71 MET CB C -32.206 3.577 16.947 1.00 . A A . 71 MET CB 1 1
15 32790 1 1 71 MET CE C -31.299 3.706 20.086 1.00 . A A . 71 MET CE 1 1
15 32791 1 1 71 MET CG C -32.345 2.358 17.846 1.00 . A A . 71 MET CG 1 1
15 32792 1 1 71 MET H H -34.265 2.619 15.669 1.00 . A A . 71 MET H 1 1
15 32793 1 1 71 MET HA H -32.052 4.153 14.958 1.00 . A A . 71 MET HA 1 1
15 32794 1 1 71 MET HB2 H -31.334 4.015 17.163 1.00 . A A . 71 MET HB2 1 1
15 32795 1 1 71 MET HB3 H -32.957 4.201 17.167 1.00 . A A . 71 MET HB3 1 1
15 32796 1 1 71 MET HE1 H -31.394 4.011 21.033 1.00 . A A . 71 MET HE1 1 1
15 32797 1 1 71 MET HE2 H -31.158 4.516 19.515 1.00 . A A . 71 MET HE2 1 1
15 32798 1 1 71 MET HE3 H -30.477 3.140 20.025 1.00 . A A . 71 MET HE3 1 1
15 32799 1 1 71 MET HG2 H -33.057 1.804 17.416 1.00 . A A . 71 MET HG2 1 1
15 32800 1 1 71 MET HG3 H -31.466 1.887 17.773 1.00 . A A . 71 MET HG3 1 1
15 32801 1 1 71 MET N N -33.577 2.883 14.994 1.00 . A A . 71 MET N 1 1
15 32802 1 1 71 MET O O -30.074 2.607 14.658 1.00 . A A . 71 MET O 1 1
15 32803 1 1 71 MET SD S -32.750 2.791 19.556 1.00 . A A . 71 MET SD 1 1
15 32804 1 1 72 MET C C -30.483 0.074 12.997 1.00 . A A . 72 MET C 1 1
15 32805 1 1 72 MET CA C -30.656 -0.063 14.510 1.00 . A A . 72 MET CA 1 1
15 32806 1 1 72 MET CB C -31.183 -1.459 14.856 1.00 . A A . 72 MET CB 1 1
15 32807 1 1 72 MET CE C -29.890 -1.833 18.810 1.00 . A A . 72 MET CE 1 1
15 32808 1 1 72 MET CG C -31.185 -1.754 16.353 1.00 . A A . 72 MET CG 1 1
15 32809 1 1 72 MET H H -32.485 0.726 15.304 1.00 . A A . 72 MET H 1 1
15 32810 1 1 72 MET HA H -29.786 0.088 14.982 1.00 . A A . 72 MET HA 1 1
15 32811 1 1 72 MET HB2 H -32.121 -1.538 14.519 1.00 . A A . 72 MET HB2 1 1
15 32812 1 1 72 MET HB3 H -30.607 -2.139 14.403 1.00 . A A . 72 MET HB3 1 1
15 32813 1 1 72 MET HE1 H -29.051 -1.846 19.354 1.00 . A A . 72 MET HE1 1 1
15 32814 1 1 72 MET HE2 H -30.413 -2.655 19.033 1.00 . A A . 72 MET HE2 1 1
15 32815 1 1 72 MET HE3 H -30.429 -1.040 19.093 1.00 . A A . 72 MET HE3 1 1
15 32816 1 1 72 MET HG2 H -31.759 -1.042 16.757 1.00 . A A . 72 MET HG2 1 1
15 32817 1 1 72 MET HG3 H -31.639 -2.640 16.443 1.00 . A A . 72 MET HG3 1 1
15 32818 1 1 72 MET N N -31.570 0.978 14.988 1.00 . A A . 72 MET N 1 1
15 32819 1 1 72 MET O O -29.402 -0.154 12.463 1.00 . A A . 72 MET O 1 1
15 32820 1 1 72 MET SD S -29.517 -1.764 17.047 1.00 . A A . 72 MET SD 1 1
15 32821 1 1 73 ALA C C -30.583 1.860 10.514 1.00 . A A . 73 ALA C 1 1
15 32822 1 1 73 ALA CA C -31.492 0.674 10.863 1.00 . A A . 73 ALA CA 1 1
15 32823 1 1 73 ALA CB C -32.905 0.899 10.306 1.00 . A A . 73 ALA CB 1 1
15 32824 1 1 73 ALA H H -32.405 0.626 12.790 1.00 . A A . 73 ALA H 1 1
15 32825 1 1 73 ALA HA H -31.104 -0.166 10.487 1.00 . A A . 73 ALA HA 1 1
15 32826 1 1 73 ALA HB1 H -33.505 0.130 10.530 1.00 . A A . 73 ALA HB1 1 1
15 32827 1 1 73 ALA HB2 H -32.887 0.994 9.311 1.00 . A A . 73 ALA HB2 1 1
15 32828 1 1 73 ALA HB3 H -33.313 1.727 10.687 1.00 . A A . 73 ALA HB3 1 1
15 32829 1 1 73 ALA N N -31.544 0.467 12.307 1.00 . A A . 73 ALA N 1 1
15 32830 1 1 73 ALA O O -30.013 1.898 9.433 1.00 . A A . 73 ALA O 1 1
15 32831 1 1 74 ARG C C -28.091 3.425 11.169 1.00 . A A . 74 ARG C 1 1
15 32832 1 1 74 ARG CA C -29.525 3.949 11.203 1.00 . A A . 74 ARG CA 1 1
15 32833 1 1 74 ARG CB C -29.660 4.994 12.325 1.00 . A A . 74 ARG CB 1 1
15 32834 1 1 74 ARG CD C -28.359 6.948 13.320 1.00 . A A . 74 ARG CD 1 1
15 32835 1 1 74 ARG CG C -28.927 6.315 12.039 1.00 . A A . 74 ARG CG 1 1
15 32836 1 1 74 ARG CZ C -29.162 7.844 15.501 1.00 . A A . 74 ARG CZ 1 1
15 32837 1 1 74 ARG H H -30.955 2.764 12.278 1.00 . A A . 74 ARG H 1 1
15 32838 1 1 74 ARG HA H -29.784 4.356 10.328 1.00 . A A . 74 ARG HA 1 1
15 32839 1 1 74 ARG HB2 H -30.631 5.194 12.454 1.00 . A A . 74 ARG HB2 1 1
15 32840 1 1 74 ARG HB3 H -29.285 4.603 13.167 1.00 . A A . 74 ARG HB3 1 1
15 32841 1 1 74 ARG HD2 H -27.762 6.290 13.778 1.00 . A A . 74 ARG HD2 1 1
15 32842 1 1 74 ARG HD3 H -27.833 7.765 13.081 1.00 . A A . 74 ARG HD3 1 1
15 32843 1 1 74 ARG HE H -30.353 7.255 14.002 1.00 . A A . 74 ARG HE 1 1
15 32844 1 1 74 ARG HG2 H -28.175 6.135 11.406 1.00 . A A . 74 ARG HG2 1 1
15 32845 1 1 74 ARG HG3 H -29.570 6.956 11.621 1.00 . A A . 74 ARG HG3 1 1
15 32846 1 1 74 ARG HH11 H -27.170 7.747 15.331 1.00 . A A . 74 ARG HH11 1 1
15 32847 1 1 74 ARG HH12 H -27.764 8.366 16.836 1.00 . A A . 74 ARG HH12 1 1
15 32848 1 1 74 ARG HH21 H -31.094 8.045 15.972 1.00 . A A . 74 ARG HH21 1 1
15 32849 1 1 74 ARG HH22 H -29.967 8.532 17.195 1.00 . A A . 74 ARG HH22 1 1
15 32850 1 1 74 ARG N N -30.436 2.816 11.425 1.00 . A A . 74 ARG N 1 1
15 32851 1 1 74 ARG NE N -29.399 7.354 14.283 1.00 . A A . 74 ARG NE 1 1
15 32852 1 1 74 ARG NH1 N -27.936 7.998 15.922 1.00 . A A . 74 ARG NH1 1 1
15 32853 1 1 74 ARG NH2 N -30.150 8.166 16.283 1.00 . A A . 74 ARG NH2 1 1
15 32854 1 1 74 ARG O O -27.298 3.828 10.336 1.00 . A A . 74 ARG O 1 1
15 32855 1 1 75 LYS C C -26.127 0.992 11.016 1.00 . A A . 75 LYS C 1 1
15 32856 1 1 75 LYS CA C -26.447 1.916 12.199 1.00 . A A . 75 LYS CA 1 1
15 32857 1 1 75 LYS CB C -26.372 1.134 13.520 1.00 . A A . 75 LYS CB 1 1
15 32858 1 1 75 LYS CD C -24.993 -0.096 15.220 1.00 . A A . 75 LYS CD 1 1
15 32859 1 1 75 LYS CE C -23.667 -0.812 15.438 1.00 . A A . 75 LYS CE 1 1
15 32860 1 1 75 LYS CG C -24.973 0.656 13.902 1.00 . A A . 75 LYS CG 1 1
15 32861 1 1 75 LYS H H -28.497 2.216 12.719 1.00 . A A . 75 LYS H 1 1
15 32862 1 1 75 LYS HA H -25.798 2.678 12.182 1.00 . A A . 75 LYS HA 1 1
15 32863 1 1 75 LYS HB2 H -26.706 1.725 14.254 1.00 . A A . 75 LYS HB2 1 1
15 32864 1 1 75 LYS HB3 H -26.962 0.330 13.443 1.00 . A A . 75 LYS HB3 1 1
15 32865 1 1 75 LYS HD2 H -25.147 0.552 15.966 1.00 . A A . 75 LYS HD2 1 1
15 32866 1 1 75 LYS HD3 H -25.733 -0.768 15.204 1.00 . A A . 75 LYS HD3 1 1
15 32867 1 1 75 LYS HE2 H -23.509 -1.453 14.687 1.00 . A A . 75 LYS HE2 1 1
15 32868 1 1 75 LYS HE3 H -22.928 -0.139 15.463 1.00 . A A . 75 LYS HE3 1 1
15 32869 1 1 75 LYS HG2 H -24.629 0.047 13.186 1.00 . A A . 75 LYS HG2 1 1
15 32870 1 1 75 LYS HG3 H -24.368 1.446 13.988 1.00 . A A . 75 LYS HG3 1 1
15 32871 1 1 75 LYS HZ1 H -22.790 -2.043 16.866 1.00 . A A . 75 LYS HZ1 1 1
15 32872 1 1 75 LYS HZ2 H -24.386 -2.266 16.739 1.00 . A A . 75 LYS HZ2 1 1
15 32873 1 1 75 LYS HZ3 H -23.812 -0.965 17.507 1.00 . A A . 75 LYS HZ3 1 1
15 32874 1 1 75 LYS N N -27.785 2.511 12.082 1.00 . A A . 75 LYS N 1 1
15 32875 1 1 75 LYS NZ N -23.663 -1.575 16.729 1.00 . A A . 75 LYS NZ 1 1
15 32876 1 1 75 LYS O O -24.980 0.679 10.749 1.00 . A A . 75 LYS O 1 1
15 32877 1 1 76 MET C C -26.670 0.367 7.867 1.00 . A A . 76 MET C 1 1
15 32878 1 1 76 MET CA C -27.009 -0.348 9.174 1.00 . A A . 76 MET CA 1 1
15 32879 1 1 76 MET CB C -28.321 -1.093 8.975 1.00 . A A . 76 MET CB 1 1
15 32880 1 1 76 MET CE C -29.476 -3.094 6.420 1.00 . A A . 76 MET CE 1 1
15 32881 1 1 76 MET CG C -28.152 -2.597 8.823 1.00 . A A . 76 MET CG 1 1
15 32882 1 1 76 MET H H -28.077 0.865 10.567 1.00 . A A . 76 MET H 1 1
15 32883 1 1 76 MET HA H -26.246 -0.945 9.424 1.00 . A A . 76 MET HA 1 1
15 32884 1 1 76 MET HB2 H -28.906 -0.919 9.768 1.00 . A A . 76 MET HB2 1 1
15 32885 1 1 76 MET HB3 H -28.762 -0.739 8.151 1.00 . A A . 76 MET HB3 1 1
15 32886 1 1 76 MET HE1 H -30.249 -3.480 5.915 1.00 . A A . 76 MET HE1 1 1
15 32887 1 1 76 MET HE2 H -28.640 -3.516 6.069 1.00 . A A . 76 MET HE2 1 1
15 32888 1 1 76 MET HE3 H -29.436 -2.116 6.218 1.00 . A A . 76 MET HE3 1 1
15 32889 1 1 76 MET HG2 H -27.378 -2.711 8.200 1.00 . A A . 76 MET HG2 1 1
15 32890 1 1 76 MET HG3 H -27.900 -2.925 9.733 1.00 . A A . 76 MET HG3 1 1
15 32891 1 1 76 MET N N -27.159 0.560 10.313 1.00 . A A . 76 MET N 1 1
15 32892 1 1 76 MET O O -26.717 -0.237 6.797 1.00 . A A . 76 MET O 1 1
15 32893 1 1 76 MET SD S -29.654 -3.385 8.201 1.00 . A A . 76 MET SD 1 1
15 32894 1 1 77 LYS C C -24.717 3.116 6.775 1.00 . A A . 77 LYS C 1 1
15 32895 1 1 77 LYS CA C -26.092 2.476 6.775 1.00 . A A . 77 LYS CA 1 1
15 32896 1 1 77 LYS CB C -27.135 3.583 6.684 1.00 . A A . 77 LYS CB 1 1
15 32897 1 1 77 LYS CD C -29.536 4.184 6.598 1.00 . A A . 77 LYS CD 1 1
15 32898 1 1 77 LYS CE C -30.944 3.634 6.546 1.00 . A A . 77 LYS CE 1 1
15 32899 1 1 77 LYS CG C -28.541 3.061 6.509 1.00 . A A . 77 LYS CG 1 1
15 32900 1 1 77 LYS H H -26.306 2.073 8.863 1.00 . A A . 77 LYS H 1 1
15 32901 1 1 77 LYS HA H -26.138 1.832 6.010 1.00 . A A . 77 LYS HA 1 1
15 32902 1 1 77 LYS HB2 H -27.102 4.125 7.524 1.00 . A A . 77 LYS HB2 1 1
15 32903 1 1 77 LYS HB3 H -26.916 4.168 5.902 1.00 . A A . 77 LYS HB3 1 1
15 32904 1 1 77 LYS HD2 H -29.402 4.674 7.461 1.00 . A A . 77 LYS HD2 1 1
15 32905 1 1 77 LYS HD3 H -29.395 4.811 5.833 1.00 . A A . 77 LYS HD3 1 1
15 32906 1 1 77 LYS HE2 H -31.091 3.176 5.669 1.00 . A A . 77 LYS HE2 1 1
15 32907 1 1 77 LYS HE3 H -31.074 2.979 7.290 1.00 . A A . 77 LYS HE3 1 1
15 32908 1 1 77 LYS HG2 H -28.622 2.625 5.613 1.00 . A A . 77 LYS HG2 1 1
15 32909 1 1 77 LYS HG3 H -28.737 2.393 7.226 1.00 . A A . 77 LYS HG3 1 1
15 32910 1 1 77 LYS HZ1 H -32.874 4.381 6.658 1.00 . A A . 77 LYS HZ1 1 1
15 32911 1 1 77 LYS HZ2 H -31.840 5.408 5.957 1.00 . A A . 77 LYS HZ2 1 1
15 32912 1 1 77 LYS HZ3 H -31.823 5.212 7.562 1.00 . A A . 77 LYS HZ3 1 1
15 32913 1 1 77 LYS N N -26.360 1.651 7.958 1.00 . A A . 77 LYS N 1 1
15 32914 1 1 77 LYS NZ N -31.940 4.736 6.691 1.00 . A A . 77 LYS NZ 1 1
15 32915 1 1 77 LYS O O -24.154 3.415 7.820 1.00 . A A . 77 LYS O 1 1
15 32916 1 1 78 ASP C C -23.141 5.458 5.061 1.00 . A A . 78 ASP C 1 1
15 32917 1 1 78 ASP CA C -22.938 3.956 5.292 1.00 . A A . 78 ASP CA 1 1
15 32918 1 1 78 ASP CB C -22.332 3.316 4.029 1.00 . A A . 78 ASP CB 1 1
15 32919 1 1 78 ASP CG C -23.297 3.332 2.824 1.00 . A A . 78 ASP CG 1 1
15 32920 1 1 78 ASP H H -24.764 3.020 4.789 1.00 . A A . 78 ASP H 1 1
15 32921 1 1 78 ASP HA H -22.358 3.807 6.093 1.00 . A A . 78 ASP HA 1 1
15 32922 1 1 78 ASP HB2 H -21.504 3.820 3.782 1.00 . A A . 78 ASP HB2 1 1
15 32923 1 1 78 ASP HB3 H -22.095 2.366 4.236 1.00 . A A . 78 ASP HB3 1 1
15 32924 1 1 78 ASP N N -24.219 3.322 5.571 1.00 . A A . 78 ASP N 1 1
15 32925 1 1 78 ASP O O -24.264 5.905 4.786 1.00 . A A . 78 ASP O 1 1
15 32926 1 1 78 ASP OD1 O -24.407 2.732 2.916 1.00 . A A . 78 ASP OD1 1 1
15 32927 1 1 78 ASP OD2 O -22.947 3.923 1.788 1.00 . A A . 78 ASP OD2 1 1
15 32928 1 1 79 THR C C -20.692 8.224 4.697 1.00 . A A . 79 THR C 1 1
15 32929 1 1 79 THR CA C -22.108 7.683 4.966 1.00 . A A . 79 THR CA 1 1
15 32930 1 1 79 THR CB C -22.767 8.440 6.177 1.00 . A A . 79 THR CB 1 1
15 32931 1 1 79 THR CG2 C -22.373 7.830 7.531 1.00 . A A . 79 THR CG2 1 1
15 32932 1 1 79 THR H H -21.197 5.805 5.431 1.00 . A A . 79 THR H 1 1
15 32933 1 1 79 THR HA H -22.671 7.795 4.146 1.00 . A A . 79 THR HA 1 1
15 32934 1 1 79 THR HB H -23.763 8.432 6.087 1.00 . A A . 79 THR HB 1 1
15 32935 1 1 79 THR HG1 H -22.597 10.206 5.318 1.00 . A A . 79 THR HG1 1 1
15 32936 1 1 79 THR HG21 H -22.803 8.325 8.286 1.00 . A A . 79 THR HG21 1 1
15 32937 1 1 79 THR HG22 H -21.384 7.863 7.665 1.00 . A A . 79 THR HG22 1 1
15 32938 1 1 79 THR HG23 H -22.659 6.874 7.589 1.00 . A A . 79 THR HG23 1 1
15 32939 1 1 79 THR N N -22.067 6.231 5.182 1.00 . A A . 79 THR N 1 1
15 32940 1 1 79 THR O O -19.900 8.449 5.617 1.00 . A A . 79 THR O 1 1
15 32941 1 1 79 THR OG1 O -22.384 9.822 6.168 1.00 . A A . 79 THR OG1 1 1
15 32942 1 1 80 ASP C C -18.643 10.183 3.694 1.00 . A A . 80 ASP C 1 1
15 32943 1 1 80 ASP CA C -19.034 8.880 3.010 1.00 . A A . 80 ASP CA 1 1
15 32944 1 1 80 ASP CB C -18.967 9.135 1.488 1.00 . A A . 80 ASP CB 1 1
15 32945 1 1 80 ASP CG C -19.951 8.294 0.692 1.00 . A A . 80 ASP CG 1 1
15 32946 1 1 80 ASP H H -21.065 8.260 2.721 1.00 . A A . 80 ASP H 1 1
15 32947 1 1 80 ASP HA H -18.439 8.131 3.299 1.00 . A A . 80 ASP HA 1 1
15 32948 1 1 80 ASP HB2 H -19.169 10.099 1.314 1.00 . A A . 80 ASP HB2 1 1
15 32949 1 1 80 ASP HB3 H -18.045 8.924 1.167 1.00 . A A . 80 ASP HB3 1 1
15 32950 1 1 80 ASP N N -20.372 8.424 3.424 1.00 . A A . 80 ASP N 1 1
15 32951 1 1 80 ASP O O -17.490 10.390 4.059 1.00 . A A . 80 ASP O 1 1
15 32952 1 1 80 ASP OD1 O -19.515 7.360 -0.008 1.00 . A A . 80 ASP OD1 1 1
15 32953 1 1 80 ASP OD2 O -21.172 8.588 0.755 1.00 . A A . 80 ASP OD2 1 1
15 32954 1 1 81 SER C C -18.808 12.352 5.820 1.00 . A A . 81 SER C 1 1
15 32955 1 1 81 SER CA C -19.394 12.399 4.416 1.00 . A A . 81 SER CA 1 1
15 32956 1 1 81 SER CB C -20.710 13.176 4.453 1.00 . A A . 81 SER CB 1 1
15 32957 1 1 81 SER H H -20.550 10.812 3.575 1.00 . A A . 81 SER H 1 1
15 32958 1 1 81 SER HA H -18.726 12.819 3.803 1.00 . A A . 81 SER HA 1 1
15 32959 1 1 81 SER HB2 H -21.136 13.190 3.548 1.00 . A A . 81 SER HB2 1 1
15 32960 1 1 81 SER HB3 H -21.341 12.770 5.113 1.00 . A A . 81 SER HB3 1 1
15 32961 1 1 81 SER HG H -20.729 15.106 4.120 1.00 . A A . 81 SER HG 1 1
15 32962 1 1 81 SER N N -19.622 11.066 3.852 1.00 . A A . 81 SER N 1 1
15 32963 1 1 81 SER O O -18.052 13.242 6.209 1.00 . A A . 81 SER O 1 1
15 32964 1 1 81 SER OG O -20.492 14.522 4.842 1.00 . A A . 81 SER OG 1 1
15 32965 1 1 82 GLU C C -17.410 10.262 7.919 1.00 . A A . 82 GLU C 1 1
15 32966 1 1 82 GLU CA C -18.619 11.180 7.926 1.00 . A A . 82 GLU CA 1 1
15 32967 1 1 82 GLU CB C -19.647 10.558 8.860 1.00 . A A . 82 GLU CB 1 1
15 32968 1 1 82 GLU CD C -21.697 10.785 10.260 1.00 . A A . 82 GLU CD 1 1
15 32969 1 1 82 GLU CG C -20.818 11.440 9.209 1.00 . A A . 82 GLU CG 1 1
15 32970 1 1 82 GLU H H -19.817 10.661 6.237 1.00 . A A . 82 GLU H 1 1
15 32971 1 1 82 GLU HA H -18.374 12.109 8.202 1.00 . A A . 82 GLU HA 1 1
15 32972 1 1 82 GLU HB2 H -20.007 9.732 8.426 1.00 . A A . 82 GLU HB2 1 1
15 32973 1 1 82 GLU HB3 H -19.187 10.313 9.714 1.00 . A A . 82 GLU HB3 1 1
15 32974 1 1 82 GLU HG2 H -20.475 12.310 9.562 1.00 . A A . 82 GLU HG2 1 1
15 32975 1 1 82 GLU HG3 H -21.358 11.603 8.383 1.00 . A A . 82 GLU HG3 1 1
15 32976 1 1 82 GLU N N -19.165 11.334 6.585 1.00 . A A . 82 GLU N 1 1
15 32977 1 1 82 GLU O O -16.391 10.541 8.545 1.00 . A A . 82 GLU O 1 1
15 32978 1 1 82 GLU OE1 O -21.153 10.365 11.316 1.00 . A A . 82 GLU OE1 1 1
15 32979 1 1 82 GLU OE2 O -22.923 10.679 10.041 1.00 . A A . 82 GLU OE2 1 1
15 32980 1 1 83 GLU C C -15.217 8.430 6.641 1.00 . A A . 83 GLU C 1 1
15 32981 1 1 83 GLU CA C -16.549 8.079 7.287 1.00 . A A . 83 GLU CA 1 1
15 32982 1 1 83 GLU CB C -17.129 6.795 6.694 1.00 . A A . 83 GLU CB 1 1
15 32983 1 1 83 GLU CD C -18.833 4.925 7.032 1.00 . A A . 83 GLU CD 1 1
15 32984 1 1 83 GLU CG C -18.235 6.208 7.585 1.00 . A A . 83 GLU CG 1 1
15 32985 1 1 83 GLU H H -18.365 9.007 6.674 1.00 . A A . 83 GLU H 1 1
15 32986 1 1 83 GLU HA H -16.361 7.989 8.265 1.00 . A A . 83 GLU HA 1 1
15 32987 1 1 83 GLU HB2 H -17.511 6.998 5.793 1.00 . A A . 83 GLU HB2 1 1
15 32988 1 1 83 GLU HB3 H -16.395 6.121 6.601 1.00 . A A . 83 GLU HB3 1 1
15 32989 1 1 83 GLU HG2 H -17.851 6.011 8.488 1.00 . A A . 83 GLU HG2 1 1
15 32990 1 1 83 GLU HG3 H -18.968 6.883 7.674 1.00 . A A . 83 GLU HG3 1 1
15 32991 1 1 83 GLU N N -17.550 9.135 7.238 1.00 . A A . 83 GLU N 1 1
15 32992 1 1 83 GLU O O -14.189 8.012 7.151 1.00 . A A . 83 GLU O 1 1
15 32993 1 1 83 GLU OE1 O -18.473 3.838 7.534 1.00 . A A . 83 GLU OE1 1 1
15 32994 1 1 83 GLU OE2 O -19.675 5.000 6.107 1.00 . A A . 83 GLU OE2 1 1
15 32995 1 1 84 GLU C C -13.072 10.367 5.900 1.00 . A A . 84 GLU C 1 1
15 32996 1 1 84 GLU CA C -13.924 9.558 4.920 1.00 . A A . 84 GLU CA 1 1
15 32997 1 1 84 GLU CB C -14.168 10.389 3.648 1.00 . A A . 84 GLU CB 1 1
15 32998 1 1 84 GLU CD C -13.123 11.635 1.678 1.00 . A A . 84 GLU CD 1 1
15 32999 1 1 84 GLU CG C -12.884 10.707 2.867 1.00 . A A . 84 GLU CG 1 1
15 33000 1 1 84 GLU H H -16.063 9.526 5.171 1.00 . A A . 84 GLU H 1 1
15 33001 1 1 84 GLU HA H -13.474 8.696 4.687 1.00 . A A . 84 GLU HA 1 1
15 33002 1 1 84 GLU HB2 H -14.783 9.877 3.049 1.00 . A A . 84 GLU HB2 1 1
15 33003 1 1 84 GLU HB3 H -14.599 11.251 3.911 1.00 . A A . 84 GLU HB3 1 1
15 33004 1 1 84 GLU HG2 H -12.233 11.147 3.486 1.00 . A A . 84 GLU HG2 1 1
15 33005 1 1 84 GLU HG3 H -12.495 9.850 2.528 1.00 . A A . 84 GLU HG3 1 1
15 33006 1 1 84 GLU N N -15.202 9.195 5.557 1.00 . A A . 84 GLU N 1 1
15 33007 1 1 84 GLU O O -11.868 10.147 6.046 1.00 . A A . 84 GLU O 1 1
15 33008 1 1 84 GLU OE1 O -13.563 12.788 1.893 1.00 . A A . 84 GLU OE1 1 1
15 33009 1 1 84 GLU OE2 O -12.856 11.219 0.526 1.00 . A A . 84 GLU OE2 1 1
15 33010 1 1 85 ILE C C -12.612 11.369 8.758 1.00 . A A . 85 ILE C 1 1
15 33011 1 1 85 ILE CA C -13.024 12.177 7.525 1.00 . A A . 85 ILE CA 1 1
15 33012 1 1 85 ILE CB C -13.947 13.368 7.959 1.00 . A A . 85 ILE CB 1 1
15 33013 1 1 85 ILE CD1 C -13.536 14.687 5.718 1.00 . A A . 85 ILE CD1 1 1
15 33014 1 1 85 ILE CG1 C -14.552 14.084 6.724 1.00 . A A . 85 ILE CG1 1 1
15 33015 1 1 85 ILE CG2 C -13.167 14.379 8.848 1.00 . A A . 85 ILE CG2 1 1
15 33016 1 1 85 ILE H H -14.699 11.414 6.446 1.00 . A A . 85 ILE H 1 1
15 33017 1 1 85 ILE HA H -12.215 12.505 7.038 1.00 . A A . 85 ILE HA 1 1
15 33018 1 1 85 ILE HB H -14.705 12.998 8.495 1.00 . A A . 85 ILE HB 1 1
15 33019 1 1 85 ILE HD11 H -14.006 15.129 4.955 1.00 . A A . 85 ILE HD11 1 1
15 33020 1 1 85 ILE HD12 H -12.938 13.978 5.342 1.00 . A A . 85 ILE HD12 1 1
15 33021 1 1 85 ILE HD13 H -12.957 15.373 6.161 1.00 . A A . 85 ILE HD13 1 1
15 33022 1 1 85 ILE HG12 H -15.113 13.419 6.231 1.00 . A A . 85 ILE HG12 1 1
15 33023 1 1 85 ILE HG13 H -15.131 14.828 7.057 1.00 . A A . 85 ILE HG13 1 1
15 33024 1 1 85 ILE HG21 H -13.754 15.139 9.126 1.00 . A A . 85 ILE HG21 1 1
15 33025 1 1 85 ILE HG22 H -12.384 14.759 8.357 1.00 . A A . 85 ILE HG22 1 1
15 33026 1 1 85 ILE HG23 H -12.824 13.937 9.677 1.00 . A A . 85 ILE HG23 1 1
15 33027 1 1 85 ILE N N -13.714 11.303 6.581 1.00 . A A . 85 ILE N 1 1
15 33028 1 1 85 ILE O O -11.511 11.525 9.296 1.00 . A A . 85 ILE O 1 1
15 33029 1 1 86 ARG C C -12.190 8.641 10.237 1.00 . A A . 86 ARG C 1 1
15 33030 1 1 86 ARG CA C -13.272 9.710 10.419 1.00 . A A . 86 ARG CA 1 1
15 33031 1 1 86 ARG CB C -14.599 9.076 10.859 1.00 . A A . 86 ARG CB 1 1
15 33032 1 1 86 ARG CD C -15.943 7.910 12.653 1.00 . A A . 86 ARG CD 1 1
15 33033 1 1 86 ARG CG C -14.568 8.437 12.239 1.00 . A A . 86 ARG CG 1 1
15 33034 1 1 86 ARG CZ C -18.043 9.262 12.557 1.00 . A A . 86 ARG CZ 1 1
15 33035 1 1 86 ARG H H -14.372 10.398 8.724 1.00 . A A . 86 ARG H 1 1
15 33036 1 1 86 ARG HA H -12.925 10.361 11.095 1.00 . A A . 86 ARG HA 1 1
15 33037 1 1 86 ARG HB2 H -15.303 9.787 10.865 1.00 . A A . 86 ARG HB2 1 1
15 33038 1 1 86 ARG HB3 H -14.845 8.368 10.198 1.00 . A A . 86 ARG HB3 1 1
15 33039 1 1 86 ARG HD2 H -16.367 7.432 11.884 1.00 . A A . 86 ARG HD2 1 1
15 33040 1 1 86 ARG HD3 H -15.843 7.279 13.423 1.00 . A A . 86 ARG HD3 1 1
15 33041 1 1 86 ARG HE H -16.525 9.596 13.804 1.00 . A A . 86 ARG HE 1 1
15 33042 1 1 86 ARG HG2 H -13.917 7.678 12.227 1.00 . A A . 86 ARG HG2 1 1
15 33043 1 1 86 ARG HG3 H -14.268 9.122 12.903 1.00 . A A . 86 ARG HG3 1 1
15 33044 1 1 86 ARG HH11 H -18.379 10.837 13.740 1.00 . A A . 86 ARG HH11 1 1
15 33045 1 1 86 ARG HH12 H -19.642 10.457 12.617 1.00 . A A . 86 ARG HH12 1 1
15 33046 1 1 86 ARG HH21 H -18.002 7.739 11.253 1.00 . A A . 86 ARG HH21 1 1
15 33047 1 1 86 ARG HH22 H -19.433 8.716 11.219 1.00 . A A . 86 ARG HH22 1 1
15 33048 1 1 86 ARG N N -13.509 10.507 9.217 1.00 . A A . 86 ARG N 1 1
15 33049 1 1 86 ARG NE N -16.845 8.999 13.068 1.00 . A A . 86 ARG NE 1 1
15 33050 1 1 86 ARG NH1 N -18.742 10.262 13.005 1.00 . A A . 86 ARG NH1 1 1
15 33051 1 1 86 ARG NH2 N -18.532 8.514 11.601 1.00 . A A . 86 ARG NH2 1 1
15 33052 1 1 86 ARG O O -11.401 8.408 11.155 1.00 . A A . 86 ARG O 1 1
15 33053 1 1 87 GLU C C -9.747 7.314 9.071 1.00 . A A . 87 GLU C 1 1
15 33054 1 1 87 GLU CA C -11.192 6.902 8.817 1.00 . A A . 87 GLU CA 1 1
15 33055 1 1 87 GLU CB C -11.326 6.376 7.376 1.00 . A A . 87 GLU CB 1 1
15 33056 1 1 87 GLU CD C -10.542 4.630 5.671 1.00 . A A . 87 GLU CD 1 1
15 33057 1 1 87 GLU CG C -10.461 5.132 7.105 1.00 . A A . 87 GLU CG 1 1
15 33058 1 1 87 GLU H H -12.770 8.274 8.346 1.00 . A A . 87 GLU H 1 1
15 33059 1 1 87 GLU HA H -11.449 6.201 9.481 1.00 . A A . 87 GLU HA 1 1
15 33060 1 1 87 GLU HB2 H -12.283 6.139 7.210 1.00 . A A . 87 GLU HB2 1 1
15 33061 1 1 87 GLU HB3 H -11.047 7.099 6.744 1.00 . A A . 87 GLU HB3 1 1
15 33062 1 1 87 GLU HG2 H -9.506 5.356 7.303 1.00 . A A . 87 GLU HG2 1 1
15 33063 1 1 87 GLU HG3 H -10.762 4.395 7.711 1.00 . A A . 87 GLU HG3 1 1
15 33064 1 1 87 GLU N N -12.141 8.001 9.073 1.00 . A A . 87 GLU N 1 1
15 33065 1 1 87 GLU O O -8.941 6.501 9.534 1.00 . A A . 87 GLU O 1 1
15 33066 1 1 87 GLU OE1 O -9.492 4.626 4.985 1.00 . A A . 87 GLU OE1 1 1
15 33067 1 1 87 GLU OE2 O -11.638 4.227 5.232 1.00 . A A . 87 GLU OE2 1 1
15 33068 1 1 88 ALA C C -7.533 8.767 10.392 1.00 . A A . 88 ALA C 1 1
15 33069 1 1 88 ALA CA C -8.079 9.099 8.996 1.00 . A A . 88 ALA CA 1 1
15 33070 1 1 88 ALA CB C -8.081 10.617 8.766 1.00 . A A . 88 ALA CB 1 1
15 33071 1 1 88 ALA H H -10.140 9.187 8.452 1.00 . A A . 88 ALA H 1 1
15 33072 1 1 88 ALA HA H -7.514 8.634 8.314 1.00 . A A . 88 ALA HA 1 1
15 33073 1 1 88 ALA HB1 H -8.436 10.841 7.858 1.00 . A A . 88 ALA HB1 1 1
15 33074 1 1 88 ALA HB2 H -7.157 10.991 8.836 1.00 . A A . 88 ALA HB2 1 1
15 33075 1 1 88 ALA HB3 H -8.652 11.081 9.443 1.00 . A A . 88 ALA HB3 1 1
15 33076 1 1 88 ALA N N -9.430 8.575 8.801 1.00 . A A . 88 ALA N 1 1
15 33077 1 1 88 ALA O O -6.340 8.523 10.551 1.00 . A A . 88 ALA O 1 1
15 33078 1 1 89 PHE C C -8.267 6.938 13.105 1.00 . A A . 89 PHE C 1 1
15 33079 1 1 89 PHE CA C -8.016 8.409 12.752 1.00 . A A . 89 PHE CA 1 1
15 33080 1 1 89 PHE CB C -8.776 9.295 13.726 1.00 . A A . 89 PHE CB 1 1
15 33081 1 1 89 PHE CD1 C -7.430 11.430 13.653 1.00 . A A . 89 PHE CD1 1 1
15 33082 1 1 89 PHE CD2 C -9.739 11.488 12.911 1.00 . A A . 89 PHE CD2 1 1
15 33083 1 1 89 PHE CE1 C -7.295 12.808 13.367 1.00 . A A . 89 PHE CE1 1 1
15 33084 1 1 89 PHE CE2 C -9.621 12.872 12.629 1.00 . A A . 89 PHE CE2 1 1
15 33085 1 1 89 PHE CG C -8.647 10.763 13.429 1.00 . A A . 89 PHE CG 1 1
15 33086 1 1 89 PHE CZ C -8.397 13.533 12.859 1.00 . A A . 89 PHE CZ 1 1
15 33087 1 1 89 PHE H H -9.361 8.992 11.202 1.00 . A A . 89 PHE H 1 1
15 33088 1 1 89 PHE HA H -7.031 8.577 12.777 1.00 . A A . 89 PHE HA 1 1
15 33089 1 1 89 PHE HB2 H -9.746 9.052 13.690 1.00 . A A . 89 PHE HB2 1 1
15 33090 1 1 89 PHE HB3 H -8.425 9.130 14.648 1.00 . A A . 89 PHE HB3 1 1
15 33091 1 1 89 PHE HD1 H -6.650 10.925 14.022 1.00 . A A . 89 PHE HD1 1 1
15 33092 1 1 89 PHE HD2 H -10.607 11.021 12.741 1.00 . A A . 89 PHE HD2 1 1
15 33093 1 1 89 PHE HE1 H -6.421 13.270 13.524 1.00 . A A . 89 PHE HE1 1 1
15 33094 1 1 89 PHE HE2 H -10.405 13.378 12.269 1.00 . A A . 89 PHE HE2 1 1
15 33095 1 1 89 PHE HZ H -8.308 14.510 12.663 1.00 . A A . 89 PHE HZ 1 1
15 33096 1 1 89 PHE N N -8.407 8.757 11.389 1.00 . A A . 89 PHE N 1 1
15 33097 1 1 89 PHE O O -7.545 6.352 13.909 1.00 . A A . 89 PHE O 1 1
15 33098 1 1 90 ARG C C -8.612 3.929 12.510 1.00 . A A . 90 ARG C 1 1
15 33099 1 1 90 ARG CA C -9.679 4.949 12.860 1.00 . A A . 90 ARG CA 1 1
15 33100 1 1 90 ARG CB C -10.971 4.507 12.144 1.00 . A A . 90 ARG CB 1 1
15 33101 1 1 90 ARG CD C -12.653 5.440 13.844 1.00 . A A . 90 ARG CD 1 1
15 33102 1 1 90 ARG CG C -12.210 5.368 12.388 1.00 . A A . 90 ARG CG 1 1
15 33103 1 1 90 ARG CZ C -14.068 4.177 15.450 1.00 . A A . 90 ARG CZ 1 1
15 33104 1 1 90 ARG H H -9.823 6.829 11.822 1.00 . A A . 90 ARG H 1 1
15 33105 1 1 90 ARG HA H -9.790 5.003 13.852 1.00 . A A . 90 ARG HA 1 1
15 33106 1 1 90 ARG HB2 H -10.795 4.509 11.159 1.00 . A A . 90 ARG HB2 1 1
15 33107 1 1 90 ARG HB3 H -11.188 3.578 12.442 1.00 . A A . 90 ARG HB3 1 1
15 33108 1 1 90 ARG HD2 H -11.846 5.526 14.429 1.00 . A A . 90 ARG HD2 1 1
15 33109 1 1 90 ARG HD3 H -13.242 6.239 13.969 1.00 . A A . 90 ARG HD3 1 1
15 33110 1 1 90 ARG HE H -13.422 3.460 13.696 1.00 . A A . 90 ARG HE 1 1
15 33111 1 1 90 ARG HG2 H -12.011 6.297 12.077 1.00 . A A . 90 ARG HG2 1 1
15 33112 1 1 90 ARG HG3 H -12.964 4.990 11.852 1.00 . A A . 90 ARG HG3 1 1
15 33113 1 1 90 ARG HH11 H -14.687 2.298 15.150 1.00 . A A . 90 ARG HH11 1 1
15 33114 1 1 90 ARG HH12 H -15.193 3.026 16.637 1.00 . A A . 90 ARG HH12 1 1
15 33115 1 1 90 ARG HH21 H -13.615 6.042 16.034 1.00 . A A . 90 ARG HH21 1 1
15 33116 1 1 90 ARG HH22 H -14.592 5.129 17.136 1.00 . A A . 90 ARG HH22 1 1
15 33117 1 1 90 ARG N N -9.297 6.335 12.514 1.00 . A A . 90 ARG N 1 1
15 33118 1 1 90 ARG NE N -13.406 4.259 14.297 1.00 . A A . 90 ARG NE 1 1
15 33119 1 1 90 ARG NH1 N -14.699 3.082 15.770 1.00 . A A . 90 ARG NH1 1 1
15 33120 1 1 90 ARG NH2 N -14.093 5.197 16.272 1.00 . A A . 90 ARG NH2 1 1
15 33121 1 1 90 ARG O O -8.559 2.873 13.121 1.00 . A A . 90 ARG O 1 1
15 33122 1 1 91 VAL C C -5.684 2.983 12.117 1.00 . A A . 91 VAL C 1 1
15 33123 1 1 91 VAL CA C -6.768 3.265 11.077 1.00 . A A . 91 VAL CA 1 1
15 33124 1 1 91 VAL CB C -6.108 3.711 9.737 1.00 . A A . 91 VAL CB 1 1
15 33125 1 1 91 VAL CG1 C -7.129 3.644 8.597 1.00 . A A . 91 VAL CG1 1 1
15 33126 1 1 91 VAL CG2 C -5.529 5.131 9.839 1.00 . A A . 91 VAL CG2 1 1
15 33127 1 1 91 VAL H H -7.827 5.127 11.093 1.00 . A A . 91 VAL H 1 1
15 33128 1 1 91 VAL HA H -7.313 2.433 10.963 1.00 . A A . 91 VAL HA 1 1
15 33129 1 1 91 VAL HB H -5.353 3.090 9.527 1.00 . A A . 91 VAL HB 1 1
15 33130 1 1 91 VAL HG11 H -6.718 3.928 7.730 1.00 . A A . 91 VAL HG11 1 1
15 33131 1 1 91 VAL HG12 H -7.909 4.243 8.779 1.00 . A A . 91 VAL HG12 1 1
15 33132 1 1 91 VAL HG13 H -7.477 2.713 8.482 1.00 . A A . 91 VAL HG13 1 1
15 33133 1 1 91 VAL HG21 H -5.107 5.411 8.977 1.00 . A A . 91 VAL HG21 1 1
15 33134 1 1 91 VAL HG22 H -4.831 5.183 10.554 1.00 . A A . 91 VAL HG22 1 1
15 33135 1 1 91 VAL HG23 H -6.244 5.794 10.061 1.00 . A A . 91 VAL HG23 1 1
15 33136 1 1 91 VAL N N -7.774 4.229 11.530 1.00 . A A . 91 VAL N 1 1
15 33137 1 1 91 VAL O O -5.016 1.954 12.034 1.00 . A A . 91 VAL O 1 1
15 33138 1 1 92 PHE C C -5.219 3.603 15.563 1.00 . A A . 92 PHE C 1 1
15 33139 1 1 92 PHE CA C -4.551 3.626 14.180 1.00 . A A . 92 PHE CA 1 1
15 33140 1 1 92 PHE CB C -3.362 4.602 14.121 1.00 . A A . 92 PHE CB 1 1
15 33141 1 1 92 PHE CD1 C -3.763 6.735 12.828 1.00 . A A . 92 PHE CD1 1 1
15 33142 1 1 92 PHE CD2 C -4.080 6.757 15.227 1.00 . A A . 92 PHE CD2 1 1
15 33143 1 1 92 PHE CE1 C -4.105 8.102 12.761 1.00 . A A . 92 PHE CE1 1 1
15 33144 1 1 92 PHE CE2 C -4.418 8.124 15.166 1.00 . A A . 92 PHE CE2 1 1
15 33145 1 1 92 PHE CG C -3.750 6.052 14.060 1.00 . A A . 92 PHE CG 1 1
15 33146 1 1 92 PHE CZ C -4.432 8.796 13.936 1.00 . A A . 92 PHE CZ 1 1
15 33147 1 1 92 PHE H H -6.038 4.721 13.081 1.00 . A A . 92 PHE H 1 1
15 33148 1 1 92 PHE HA H -4.214 2.702 13.999 1.00 . A A . 92 PHE HA 1 1
15 33149 1 1 92 PHE HB2 H -2.800 4.472 14.938 1.00 . A A . 92 PHE HB2 1 1
15 33150 1 1 92 PHE HB3 H -2.820 4.398 13.306 1.00 . A A . 92 PHE HB3 1 1
15 33151 1 1 92 PHE HD1 H -3.526 6.243 11.989 1.00 . A A . 92 PHE HD1 1 1
15 33152 1 1 92 PHE HD2 H -4.074 6.287 16.110 1.00 . A A . 92 PHE HD2 1 1
15 33153 1 1 92 PHE HE1 H -4.115 8.575 11.880 1.00 . A A . 92 PHE HE1 1 1
15 33154 1 1 92 PHE HE2 H -4.650 8.617 16.004 1.00 . A A . 92 PHE HE2 1 1
15 33155 1 1 92 PHE HZ H -4.674 9.766 13.897 1.00 . A A . 92 PHE HZ 1 1
15 33156 1 1 92 PHE N N -5.509 3.871 13.090 1.00 . A A . 92 PHE N 1 1
15 33157 1 1 92 PHE O O -4.542 3.518 16.583 1.00 . A A . 92 PHE O 1 1
15 33158 1 1 93 ASP C C -7.207 2.149 17.379 1.00 . A A . 93 ASP C 1 1
15 33159 1 1 93 ASP CA C -7.272 3.599 16.870 1.00 . A A . 93 ASP CA 1 1
15 33160 1 1 93 ASP CB C -8.725 4.049 16.672 1.00 . A A . 93 ASP CB 1 1
15 33161 1 1 93 ASP CG C -9.474 4.228 17.987 1.00 . A A . 93 ASP CG 1 1
15 33162 1 1 93 ASP H H -7.053 3.758 14.744 1.00 . A A . 93 ASP H 1 1
15 33163 1 1 93 ASP HA H -6.832 4.225 17.513 1.00 . A A . 93 ASP HA 1 1
15 33164 1 1 93 ASP HB2 H -8.727 4.923 16.184 1.00 . A A . 93 ASP HB2 1 1
15 33165 1 1 93 ASP HB3 H -9.203 3.361 16.126 1.00 . A A . 93 ASP HB3 1 1
15 33166 1 1 93 ASP N N -6.543 3.665 15.598 1.00 . A A . 93 ASP N 1 1
15 33167 1 1 93 ASP O O -7.447 1.207 16.626 1.00 . A A . 93 ASP O 1 1
15 33168 1 1 93 ASP OD1 O -9.222 3.481 18.952 1.00 . A A . 93 ASP OD1 1 1
15 33169 1 1 93 ASP OD2 O -10.349 5.112 18.052 1.00 . A A . 93 ASP OD2 1 1
15 33170 1 1 94 LYS C C -7.940 -0.238 19.232 1.00 . A A . 94 LYS C 1 1
15 33171 1 1 94 LYS CA C -6.689 0.647 19.242 1.00 . A A . 94 LYS CA 1 1
15 33172 1 1 94 LYS CB C -6.232 0.821 20.695 1.00 . A A . 94 LYS CB 1 1
15 33173 1 1 94 LYS CD C -5.805 -0.252 22.909 1.00 . A A . 94 LYS CD 1 1
15 33174 1 1 94 LYS CE C -5.718 -1.573 23.664 1.00 . A A . 94 LYS CE 1 1
15 33175 1 1 94 LYS CG C -5.959 -0.486 21.416 1.00 . A A . 94 LYS CG 1 1
15 33176 1 1 94 LYS H H -6.737 2.782 19.228 1.00 . A A . 94 LYS H 1 1
15 33177 1 1 94 LYS HA H -6.009 0.217 18.649 1.00 . A A . 94 LYS HA 1 1
15 33178 1 1 94 LYS HB2 H -5.390 1.361 20.700 1.00 . A A . 94 LYS HB2 1 1
15 33179 1 1 94 LYS HB3 H -6.946 1.310 21.195 1.00 . A A . 94 LYS HB3 1 1
15 33180 1 1 94 LYS HD2 H -4.970 0.273 23.071 1.00 . A A . 94 LYS HD2 1 1
15 33181 1 1 94 LYS HD3 H -6.593 0.264 23.241 1.00 . A A . 94 LYS HD3 1 1
15 33182 1 1 94 LYS HE2 H -4.957 -2.112 23.304 1.00 . A A . 94 LYS HE2 1 1
15 33183 1 1 94 LYS HE3 H -5.571 -1.391 24.636 1.00 . A A . 94 LYS HE3 1 1
15 33184 1 1 94 LYS HG2 H -6.723 -1.113 21.259 1.00 . A A . 94 LYS HG2 1 1
15 33185 1 1 94 LYS HG3 H -5.118 -0.890 21.058 1.00 . A A . 94 LYS HG3 1 1
15 33186 1 1 94 LYS HZ1 H -6.936 -3.229 23.998 1.00 . A A . 94 LYS HZ1 1 1
15 33187 1 1 94 LYS HZ2 H -7.165 -2.566 22.542 1.00 . A A . 94 LYS HZ2 1 1
15 33188 1 1 94 LYS HZ3 H -7.772 -1.853 23.859 1.00 . A A . 94 LYS HZ3 1 1
15 33189 1 1 94 LYS N N -6.871 1.976 18.652 1.00 . A A . 94 LYS N 1 1
15 33190 1 1 94 LYS NZ N -6.989 -2.362 23.505 1.00 . A A . 94 LYS NZ 1 1
15 33191 1 1 94 LYS O O -7.870 -1.393 18.820 1.00 . A A . 94 LYS O 1 1
15 33192 1 1 95 ASP C C -11.459 0.251 19.090 1.00 . A A . 95 ASP C 1 1
15 33193 1 1 95 ASP CA C -10.315 -0.494 19.763 1.00 . A A . 95 ASP CA 1 1
15 33194 1 1 95 ASP CB C -10.739 -0.742 21.224 1.00 . A A . 95 ASP CB 1 1
15 33195 1 1 95 ASP CG C -9.673 -1.439 22.053 1.00 . A A . 95 ASP CG 1 1
15 33196 1 1 95 ASP H H -9.073 1.243 19.996 1.00 . A A . 95 ASP H 1 1
15 33197 1 1 95 ASP HA H -10.100 -1.347 19.287 1.00 . A A . 95 ASP HA 1 1
15 33198 1 1 95 ASP HB2 H -10.942 0.137 21.654 1.00 . A A . 95 ASP HB2 1 1
15 33199 1 1 95 ASP HB3 H -11.559 -1.314 21.227 1.00 . A A . 95 ASP HB3 1 1
15 33200 1 1 95 ASP N N -9.068 0.290 19.691 1.00 . A A . 95 ASP N 1 1
15 33201 1 1 95 ASP O O -12.612 -0.174 19.146 1.00 . A A . 95 ASP O 1 1
15 33202 1 1 95 ASP OD1 O -9.125 -2.483 21.630 1.00 . A A . 95 ASP OD1 1 1
15 33203 1 1 95 ASP OD2 O -9.383 -0.943 23.172 1.00 . A A . 95 ASP OD2 1 1
15 33204 1 1 96 GLY C C -12.747 3.087 19.072 1.00 . A A . 96 GLY C 1 1
15 33205 1 1 96 GLY CA C -12.195 2.242 17.936 1.00 . A A . 96 GLY CA 1 1
15 33206 1 1 96 GLY H H -10.193 1.658 18.394 1.00 . A A . 96 GLY H 1 1
15 33207 1 1 96 GLY HA2 H -11.801 2.822 17.223 1.00 . A A . 96 GLY HA2 1 1
15 33208 1 1 96 GLY HA3 H -12.912 1.668 17.541 1.00 . A A . 96 GLY HA3 1 1
15 33209 1 1 96 GLY N N -11.151 1.387 18.480 1.00 . A A . 96 GLY N 1 1
15 33210 1 1 96 GLY O O -13.930 3.419 19.106 1.00 . A A . 96 GLY O 1 1
15 33211 1 1 97 ASN C C -12.662 5.555 21.055 1.00 . A A . 97 ASN C 1 1
15 33212 1 1 97 ASN CA C -12.191 4.118 21.245 1.00 . A A . 97 ASN CA 1 1
15 33213 1 1 97 ASN CB C -10.940 4.172 22.136 1.00 . A A . 97 ASN CB 1 1
15 33214 1 1 97 ASN CG C -10.404 2.808 22.475 1.00 . A A . 97 ASN CG 1 1
15 33215 1 1 97 ASN H H -10.906 3.155 19.856 1.00 . A A . 97 ASN H 1 1
15 33216 1 1 97 ASN HA H -12.951 3.581 21.611 1.00 . A A . 97 ASN HA 1 1
15 33217 1 1 97 ASN HB2 H -10.220 4.678 21.660 1.00 . A A . 97 ASN HB2 1 1
15 33218 1 1 97 ASN HB3 H -11.166 4.638 22.991 1.00 . A A . 97 ASN HB3 1 1
15 33219 1 1 97 ASN HD21 H -11.755 2.598 23.938 1.00 . A A . 97 ASN HD21 1 1
15 33220 1 1 97 ASN HD22 H -10.664 1.270 23.730 1.00 . A A . 97 ASN HD22 1 1
15 33221 1 1 97 ASN N N -11.861 3.411 20.008 1.00 . A A . 97 ASN N 1 1
15 33222 1 1 97 ASN ND2 N -10.987 2.177 23.457 1.00 . A A . 97 ASN ND2 1 1
15 33223 1 1 97 ASN O O -13.368 6.086 21.902 1.00 . A A . 97 ASN O 1 1
15 33224 1 1 97 ASN OD1 O -9.464 2.333 21.861 1.00 . A A . 97 ASN OD1 1 1
15 33225 1 1 98 GLY C C -11.530 8.513 20.307 1.00 . A A . 98 GLY C 1 1
15 33226 1 1 98 GLY CA C -12.594 7.590 19.736 1.00 . A A . 98 GLY CA 1 1
15 33227 1 1 98 GLY H H -11.693 5.704 19.292 1.00 . A A . 98 GLY H 1 1
15 33228 1 1 98 GLY HA2 H -12.677 7.734 18.750 1.00 . A A . 98 GLY HA2 1 1
15 33229 1 1 98 GLY HA3 H -13.475 7.770 20.174 1.00 . A A . 98 GLY HA3 1 1
15 33230 1 1 98 GLY N N -12.249 6.191 19.966 1.00 . A A . 98 GLY N 1 1
15 33231 1 1 98 GLY O O -11.622 9.741 20.210 1.00 . A A . 98 GLY O 1 1
15 33232 1 1 99 TYR C C -8.083 8.086 20.985 1.00 . A A . 99 TYR C 1 1
15 33233 1 1 99 TYR CA C -9.398 8.624 21.523 1.00 . A A . 99 TYR CA 1 1
15 33234 1 1 99 TYR CB C -9.421 8.436 23.044 1.00 . A A . 99 TYR CB 1 1
15 33235 1 1 99 TYR CD1 C -10.316 10.384 24.409 1.00 . A A . 99 TYR CD1 1 1
15 33236 1 1 99 TYR CD2 C -11.863 8.646 23.737 1.00 . A A . 99 TYR CD2 1 1
15 33237 1 1 99 TYR CE1 C -11.372 11.068 25.071 1.00 . A A . 99 TYR CE1 1 1
15 33238 1 1 99 TYR CE2 C -12.922 9.332 24.385 1.00 . A A . 99 TYR CE2 1 1
15 33239 1 1 99 TYR CG C -10.553 9.167 23.737 1.00 . A A . 99 TYR CG 1 1
15 33240 1 1 99 TYR CZ C -12.664 10.537 25.046 1.00 . A A . 99 TYR CZ 1 1
15 33241 1 1 99 TYR H H -10.493 6.906 20.914 1.00 . A A . 99 TYR H 1 1
15 33242 1 1 99 TYR HA H -9.519 9.588 21.286 1.00 . A A . 99 TYR HA 1 1
15 33243 1 1 99 TYR HB2 H -9.514 7.462 23.244 1.00 . A A . 99 TYR HB2 1 1
15 33244 1 1 99 TYR HB3 H -8.558 8.774 23.421 1.00 . A A . 99 TYR HB3 1 1
15 33245 1 1 99 TYR HD1 H -9.394 10.771 24.421 1.00 . A A . 99 TYR HD1 1 1
15 33246 1 1 99 TYR HD2 H -12.049 7.780 23.273 1.00 . A A . 99 TYR HD2 1 1
15 33247 1 1 99 TYR HE1 H -11.192 11.926 25.552 1.00 . A A . 99 TYR HE1 1 1
15 33248 1 1 99 TYR HE2 H -13.848 8.957 24.369 1.00 . A A . 99 TYR HE2 1 1
15 33249 1 1 99 TYR HH H -14.222 10.574 26.161 1.00 . A A . 99 TYR HH 1 1
15 33250 1 1 99 TYR N N -10.506 7.906 20.897 1.00 . A A . 99 TYR N 1 1
15 33251 1 1 99 TYR O O -7.948 6.886 20.762 1.00 . A A . 99 TYR O 1 1
15 33252 1 1 99 TYR OH O -13.688 11.200 25.672 1.00 . A A . 99 TYR OH 1 1
15 33253 1 1 100 ILE C C -4.814 9.538 21.000 1.00 . A A . 100 ILE C 1 1
15 33254 1 1 100 ILE CA C -5.803 8.661 20.246 1.00 . A A . 100 ILE CA 1 1
15 33255 1 1 100 ILE CB C -5.706 8.966 18.715 1.00 . A A . 100 ILE CB 1 1
15 33256 1 1 100 ILE CD1 C -5.923 10.909 16.998 1.00 . A A . 100 ILE CD1 1 1
15 33257 1 1 100 ILE CG1 C -6.087 10.445 18.444 1.00 . A A . 100 ILE CG1 1 1
15 33258 1 1 100 ILE CG2 C -6.596 7.957 17.932 1.00 . A A . 100 ILE CG2 1 1
15 33259 1 1 100 ILE H H -7.335 9.942 20.988 1.00 . A A . 100 ILE H 1 1
15 33260 1 1 100 ILE HA H -5.644 7.687 20.405 1.00 . A A . 100 ILE HA 1 1
15 33261 1 1 100 ILE HB H -4.769 8.854 18.388 1.00 . A A . 100 ILE HB 1 1
15 33262 1 1 100 ILE HD11 H -6.185 11.868 16.897 1.00 . A A . 100 ILE HD11 1 1
15 33263 1 1 100 ILE HD12 H -6.493 10.368 16.380 1.00 . A A . 100 ILE HD12 1 1
15 33264 1 1 100 ILE HD13 H -4.973 10.817 16.697 1.00 . A A . 100 ILE HD13 1 1
15 33265 1 1 100 ILE HG12 H -7.046 10.573 18.696 1.00 . A A . 100 ILE HG12 1 1
15 33266 1 1 100 ILE HG13 H -5.511 11.028 19.017 1.00 . A A . 100 ILE HG13 1 1
15 33267 1 1 100 ILE HG21 H -6.553 8.129 16.948 1.00 . A A . 100 ILE HG21 1 1
15 33268 1 1 100 ILE HG22 H -7.552 8.027 18.215 1.00 . A A . 100 ILE HG22 1 1
15 33269 1 1 100 ILE HG23 H -6.296 7.016 18.093 1.00 . A A . 100 ILE HG23 1 1
15 33270 1 1 100 ILE N N -7.133 8.986 20.775 1.00 . A A . 100 ILE N 1 1
15 33271 1 1 100 ILE O O -5.225 10.470 21.682 1.00 . A A . 100 ILE O 1 1
15 33272 1 1 101 SER C C -2.421 11.436 20.814 1.00 . A A . 101 SER C 1 1
15 33273 1 1 101 SER CA C -2.536 10.110 21.560 1.00 . A A . 101 SER CA 1 1
15 33274 1 1 101 SER CB C -1.174 9.417 21.598 1.00 . A A . 101 SER CB 1 1
15 33275 1 1 101 SER H H -3.224 8.495 20.333 1.00 . A A . 101 SER H 1 1
15 33276 1 1 101 SER HA H -2.866 10.246 22.494 1.00 . A A . 101 SER HA 1 1
15 33277 1 1 101 SER HB2 H -1.228 8.563 22.116 1.00 . A A . 101 SER HB2 1 1
15 33278 1 1 101 SER HB3 H -0.850 9.226 20.671 1.00 . A A . 101 SER HB3 1 1
15 33279 1 1 101 SER HG H -0.550 10.559 23.065 1.00 . A A . 101 SER HG 1 1
15 33280 1 1 101 SER N N -3.525 9.273 20.885 1.00 . A A . 101 SER N 1 1
15 33281 1 1 101 SER O O -2.626 11.495 19.597 1.00 . A A . 101 SER O 1 1
15 33282 1 1 101 SER OG O -0.203 10.241 22.231 1.00 . A A . 101 SER OG 1 1
15 33283 1 1 102 ALA C C -0.846 13.758 19.798 1.00 . A A . 102 ALA C 1 1
15 33284 1 1 102 ALA CA C -1.904 13.817 20.912 1.00 . A A . 102 ALA CA 1 1
15 33285 1 1 102 ALA CB C -1.493 14.827 21.982 1.00 . A A . 102 ALA CB 1 1
15 33286 1 1 102 ALA H H -1.931 12.400 22.512 1.00 . A A . 102 ALA H 1 1
15 33287 1 1 102 ALA HA H -2.789 14.068 20.521 1.00 . A A . 102 ALA HA 1 1
15 33288 1 1 102 ALA HB1 H -2.175 14.873 22.712 1.00 . A A . 102 ALA HB1 1 1
15 33289 1 1 102 ALA HB2 H -1.397 15.742 21.592 1.00 . A A . 102 ALA HB2 1 1
15 33290 1 1 102 ALA HB3 H -0.618 14.575 22.395 1.00 . A A . 102 ALA HB3 1 1
15 33291 1 1 102 ALA N N -2.076 12.500 21.528 1.00 . A A . 102 ALA N 1 1
15 33292 1 1 102 ALA O O -0.939 14.451 18.785 1.00 . A A . 102 ALA O 1 1
15 33293 1 1 103 ALA C C 0.677 12.207 17.666 1.00 . A A . 103 ALA C 1 1
15 33294 1 1 103 ALA CA C 1.219 12.745 18.999 1.00 . A A . 103 ALA CA 1 1
15 33295 1 1 103 ALA CB C 2.288 11.797 19.557 1.00 . A A . 103 ALA CB 1 1
15 33296 1 1 103 ALA H H 0.182 12.365 20.824 1.00 . A A . 103 ALA H 1 1
15 33297 1 1 103 ALA HA H 1.591 13.663 18.856 1.00 . A A . 103 ALA HA 1 1
15 33298 1 1 103 ALA HB1 H 2.651 12.135 20.425 1.00 . A A . 103 ALA HB1 1 1
15 33299 1 1 103 ALA HB2 H 3.053 11.706 18.919 1.00 . A A . 103 ALA HB2 1 1
15 33300 1 1 103 ALA HB3 H 1.911 10.885 19.716 1.00 . A A . 103 ALA HB3 1 1
15 33301 1 1 103 ALA N N 0.155 12.909 19.984 1.00 . A A . 103 ALA N 1 1
15 33302 1 1 103 ALA O O 1.192 12.532 16.596 1.00 . A A . 103 ALA O 1 1
15 33303 1 1 104 GLU C C -1.867 11.739 15.858 1.00 . A A . 104 GLU C 1 1
15 33304 1 1 104 GLU CA C -0.936 10.754 16.558 1.00 . A A . 104 GLU CA 1 1
15 33305 1 1 104 GLU CB C -1.687 9.487 16.959 1.00 . A A . 104 GLU CB 1 1
15 33306 1 1 104 GLU CD C -1.551 7.256 18.141 1.00 . A A . 104 GLU CD 1 1
15 33307 1 1 104 GLU CG C -0.785 8.457 17.627 1.00 . A A . 104 GLU CG 1 1
15 33308 1 1 104 GLU H H -0.740 11.169 18.639 1.00 . A A . 104 GLU H 1 1
15 33309 1 1 104 GLU HA H -0.180 10.519 15.946 1.00 . A A . 104 GLU HA 1 1
15 33310 1 1 104 GLU HB2 H -2.417 9.735 17.597 1.00 . A A . 104 GLU HB2 1 1
15 33311 1 1 104 GLU HB3 H -2.087 9.078 16.138 1.00 . A A . 104 GLU HB3 1 1
15 33312 1 1 104 GLU HG2 H -0.108 8.141 16.962 1.00 . A A . 104 GLU HG2 1 1
15 33313 1 1 104 GLU HG3 H -0.317 8.889 18.398 1.00 . A A . 104 GLU HG3 1 1
15 33314 1 1 104 GLU N N -0.351 11.377 17.741 1.00 . A A . 104 GLU N 1 1
15 33315 1 1 104 GLU O O -1.930 11.778 14.631 1.00 . A A . 104 GLU O 1 1
15 33316 1 1 104 GLU OE1 O -1.295 6.135 17.660 1.00 . A A . 104 GLU OE1 1 1
15 33317 1 1 104 GLU OE2 O -2.402 7.434 19.042 1.00 . A A . 104 GLU OE2 1 1
15 33318 1 1 105 LEU C C -2.485 14.542 15.263 1.00 . A A . 105 LEU C 1 1
15 33319 1 1 105 LEU CA C -3.399 13.620 16.058 1.00 . A A . 105 LEU CA 1 1
15 33320 1 1 105 LEU CB C -4.082 14.423 17.173 1.00 . A A . 105 LEU CB 1 1
15 33321 1 1 105 LEU CD1 C -6.323 15.139 16.251 1.00 . A A . 105 LEU CD1 1 1
15 33322 1 1 105 LEU CD2 C -5.079 16.639 17.818 1.00 . A A . 105 LEU CD2 1 1
15 33323 1 1 105 LEU CG C -4.945 15.607 16.704 1.00 . A A . 105 LEU CG 1 1
15 33324 1 1 105 LEU H H -2.513 12.460 17.625 1.00 . A A . 105 LEU H 1 1
15 33325 1 1 105 LEU HA H -4.092 13.188 15.480 1.00 . A A . 105 LEU HA 1 1
15 33326 1 1 105 LEU HB2 H -4.668 13.798 17.687 1.00 . A A . 105 LEU HB2 1 1
15 33327 1 1 105 LEU HB3 H -3.367 14.781 17.774 1.00 . A A . 105 LEU HB3 1 1
15 33328 1 1 105 LEU HD11 H -6.882 15.910 15.947 1.00 . A A . 105 LEU HD11 1 1
15 33329 1 1 105 LEU HD12 H -6.809 14.682 16.996 1.00 . A A . 105 LEU HD12 1 1
15 33330 1 1 105 LEU HD13 H -6.250 14.493 15.491 1.00 . A A . 105 LEU HD13 1 1
15 33331 1 1 105 LEU HD21 H -5.639 17.414 17.523 1.00 . A A . 105 LEU HD21 1 1
15 33332 1 1 105 LEU HD22 H -4.184 16.992 18.089 1.00 . A A . 105 LEU HD22 1 1
15 33333 1 1 105 LEU HD23 H -5.511 16.239 18.627 1.00 . A A . 105 LEU HD23 1 1
15 33334 1 1 105 LEU HG H -4.495 16.039 15.921 1.00 . A A . 105 LEU HG 1 1
15 33335 1 1 105 LEU N N -2.561 12.563 16.632 1.00 . A A . 105 LEU N 1 1
15 33336 1 1 105 LEU O O -2.768 14.925 14.121 1.00 . A A . 105 LEU O 1 1
15 33337 1 1 106 ARG C C 0.191 15.120 13.986 1.00 . A A . 106 ARG C 1 1
15 33338 1 1 106 ARG CA C -0.376 15.754 15.254 1.00 . A A . 106 ARG CA 1 1
15 33339 1 1 106 ARG CB C 0.750 16.047 16.244 1.00 . A A . 106 ARG CB 1 1
15 33340 1 1 106 ARG CD C 2.966 17.201 16.499 1.00 . A A . 106 ARG CD 1 1
15 33341 1 1 106 ARG CG C 1.573 17.280 15.889 1.00 . A A . 106 ARG CG 1 1
15 33342 1 1 106 ARG CZ C 4.444 16.296 14.708 1.00 . A A . 106 ARG CZ 1 1
15 33343 1 1 106 ARG H H -1.193 14.544 16.803 1.00 . A A . 106 ARG H 1 1
15 33344 1 1 106 ARG HA H -0.866 16.592 15.011 1.00 . A A . 106 ARG HA 1 1
15 33345 1 1 106 ARG HB2 H 0.348 16.187 17.149 1.00 . A A . 106 ARG HB2 1 1
15 33346 1 1 106 ARG HB3 H 1.362 15.257 16.270 1.00 . A A . 106 ARG HB3 1 1
15 33347 1 1 106 ARG HD2 H 3.438 18.075 16.383 1.00 . A A . 106 ARG HD2 1 1
15 33348 1 1 106 ARG HD3 H 2.898 16.984 17.473 1.00 . A A . 106 ARG HD3 1 1
15 33349 1 1 106 ARG HE H 3.783 15.248 16.275 1.00 . A A . 106 ARG HE 1 1
15 33350 1 1 106 ARG HG2 H 1.654 17.343 14.894 1.00 . A A . 106 ARG HG2 1 1
15 33351 1 1 106 ARG HG3 H 1.109 18.095 16.237 1.00 . A A . 106 ARG HG3 1 1
15 33352 1 1 106 ARG HH11 H 3.983 18.238 14.489 1.00 . A A . 106 ARG HH11 1 1
15 33353 1 1 106 ARG HH12 H 4.992 17.565 13.252 1.00 . A A . 106 ARG HH12 1 1
15 33354 1 1 106 ARG HH21 H 5.066 14.395 14.643 1.00 . A A . 106 ARG HH21 1 1
15 33355 1 1 106 ARG HH22 H 5.600 15.404 13.341 1.00 . A A . 106 ARG HH22 1 1
15 33356 1 1 106 ARG N N -1.365 14.889 15.880 1.00 . A A . 106 ARG N 1 1
15 33357 1 1 106 ARG NE N 3.759 16.147 15.838 1.00 . A A . 106 ARG NE 1 1
15 33358 1 1 106 ARG NH1 N 4.476 17.459 14.102 1.00 . A A . 106 ARG NH1 1 1
15 33359 1 1 106 ARG NH2 N 5.086 15.287 14.191 1.00 . A A . 106 ARG NH2 1 1
15 33360 1 1 106 ARG O O 0.516 15.824 13.042 1.00 . A A . 106 ARG O 1 1
15 33361 1 1 107 HIS C C -0.141 13.333 11.564 1.00 . A A . 107 HIS C 1 1
15 33362 1 1 107 HIS CA C 0.807 13.123 12.745 1.00 . A A . 107 HIS CA 1 1
15 33363 1 1 107 HIS CB C 0.999 11.622 12.991 1.00 . A A . 107 HIS CB 1 1
15 33364 1 1 107 HIS CD2 C 1.026 9.650 11.298 1.00 . A A . 107 HIS CD2 1 1
15 33365 1 1 107 HIS CE1 C 2.481 10.390 9.909 1.00 . A A . 107 HIS CE1 1 1
15 33366 1 1 107 HIS CG C 1.429 10.863 11.771 1.00 . A A . 107 HIS CG 1 1
15 33367 1 1 107 HIS H H 0.043 13.257 14.743 1.00 . A A . 107 HIS H 1 1
15 33368 1 1 107 HIS HA H 1.690 13.555 12.558 1.00 . A A . 107 HIS HA 1 1
15 33369 1 1 107 HIS HB2 H 1.699 11.495 13.694 1.00 . A A . 107 HIS HB2 1 1
15 33370 1 1 107 HIS HB3 H 0.135 11.232 13.307 1.00 . A A . 107 HIS HB3 1 1
15 33371 1 1 107 HIS HD1 H 2.853 12.175 10.907 1.00 . A A . 107 HIS HD1 1 1
15 33372 1 1 107 HIS HD2 H 0.348 9.060 11.735 1.00 . A A . 107 HIS HD2 1 1
15 33373 1 1 107 HIS HE1 H 3.097 10.474 9.125 1.00 . A A . 107 HIS HE1 1 1
15 33374 1 1 107 HIS N N 0.304 13.800 13.945 1.00 . A A . 107 HIS N 1 1
15 33375 1 1 107 HIS ND1 N 2.357 11.308 10.861 1.00 . A A . 107 HIS ND1 1 1
15 33376 1 1 107 HIS NE2 N 1.693 9.357 10.123 1.00 . A A . 107 HIS NE2 1 1
15 33377 1 1 107 HIS O O 0.310 13.623 10.459 1.00 . A A . 107 HIS O 1 1
15 33378 1 1 108 VAL C C -2.270 14.855 10.190 1.00 . A A . 108 VAL C 1 1
15 33379 1 1 108 VAL CA C -2.421 13.426 10.718 1.00 . A A . 108 VAL CA 1 1
15 33380 1 1 108 VAL CB C -3.882 13.174 11.216 1.00 . A A . 108 VAL CB 1 1
15 33381 1 1 108 VAL CG1 C -4.904 13.442 10.097 1.00 . A A . 108 VAL CG1 1 1
15 33382 1 1 108 VAL CG2 C -4.029 11.726 11.701 1.00 . A A . 108 VAL CG2 1 1
15 33383 1 1 108 VAL H H -1.763 12.972 12.709 1.00 . A A . 108 VAL H 1 1
15 33384 1 1 108 VAL HA H -2.193 12.765 10.003 1.00 . A A . 108 VAL HA 1 1
15 33385 1 1 108 VAL HB H -4.077 13.796 11.974 1.00 . A A . 108 VAL HB 1 1
15 33386 1 1 108 VAL HG11 H -5.838 13.280 10.417 1.00 . A A . 108 VAL HG11 1 1
15 33387 1 1 108 VAL HG12 H -4.741 12.843 9.312 1.00 . A A . 108 VAL HG12 1 1
15 33388 1 1 108 VAL HG13 H -4.848 14.388 9.778 1.00 . A A . 108 VAL HG13 1 1
15 33389 1 1 108 VAL HG21 H -4.959 11.548 12.022 1.00 . A A . 108 VAL HG21 1 1
15 33390 1 1 108 VAL HG22 H -3.402 11.535 12.455 1.00 . A A . 108 VAL HG22 1 1
15 33391 1 1 108 VAL HG23 H -3.830 11.080 10.964 1.00 . A A . 108 VAL HG23 1 1
15 33392 1 1 108 VAL N N -1.443 13.212 11.791 1.00 . A A . 108 VAL N 1 1
15 33393 1 1 108 VAL O O -2.269 15.086 8.984 1.00 . A A . 108 VAL O 1 1
15 33394 1 1 109 MET C C -0.600 17.424 9.959 1.00 . A A . 109 MET C 1 1
15 33395 1 1 109 MET CA C -1.922 17.206 10.702 1.00 . A A . 109 MET CA 1 1
15 33396 1 1 109 MET CB C -1.959 18.100 11.936 1.00 . A A . 109 MET CB 1 1
15 33397 1 1 109 MET CE C -5.021 19.056 14.617 1.00 . A A . 109 MET CE 1 1
15 33398 1 1 109 MET CG C -3.330 18.154 12.592 1.00 . A A . 109 MET CG 1 1
15 33399 1 1 109 MET H H -2.121 15.569 12.066 1.00 . A A . 109 MET H 1 1
15 33400 1 1 109 MET HA H -2.684 17.406 10.087 1.00 . A A . 109 MET HA 1 1
15 33401 1 1 109 MET HB2 H -1.301 17.750 12.603 1.00 . A A . 109 MET HB2 1 1
15 33402 1 1 109 MET HB3 H -1.699 19.028 11.666 1.00 . A A . 109 MET HB3 1 1
15 33403 1 1 109 MET HE1 H -5.186 19.638 15.413 1.00 . A A . 109 MET HE1 1 1
15 33404 1 1 109 MET HE2 H -5.166 18.106 14.895 1.00 . A A . 109 MET HE2 1 1
15 33405 1 1 109 MET HE3 H -5.704 19.281 13.923 1.00 . A A . 109 MET HE3 1 1
15 33406 1 1 109 MET HG2 H -3.961 18.430 11.866 1.00 . A A . 109 MET HG2 1 1
15 33407 1 1 109 MET HG3 H -3.530 17.215 12.869 1.00 . A A . 109 MET HG3 1 1
15 33408 1 1 109 MET N N -2.110 15.808 11.095 1.00 . A A . 109 MET N 1 1
15 33409 1 1 109 MET O O -0.525 18.223 9.037 1.00 . A A . 109 MET O 1 1
15 33410 1 1 109 MET SD S -3.347 19.294 13.978 1.00 . A A . 109 MET SD 1 1
15 33411 1 1 110 THR C C 1.640 16.333 8.244 1.00 . A A . 110 THR C 1 1
15 33412 1 1 110 THR CA C 1.750 16.781 9.701 1.00 . A A . 110 THR CA 1 1
15 33413 1 1 110 THR CB C 2.798 15.873 10.417 1.00 . A A . 110 THR CB 1 1
15 33414 1 1 110 THR CG2 C 4.194 16.054 9.839 1.00 . A A . 110 THR CG2 1 1
15 33415 1 1 110 THR H H 0.319 16.075 11.128 1.00 . A A . 110 THR H 1 1
15 33416 1 1 110 THR HA H 2.004 17.747 9.760 1.00 . A A . 110 THR HA 1 1
15 33417 1 1 110 THR HB H 2.521 14.915 10.352 1.00 . A A . 110 THR HB 1 1
15 33418 1 1 110 THR HG1 H 1.983 16.215 12.175 1.00 . A A . 110 THR HG1 1 1
15 33419 1 1 110 THR HG21 H 4.854 15.466 10.307 1.00 . A A . 110 THR HG21 1 1
15 33420 1 1 110 THR HG22 H 4.502 17.001 9.937 1.00 . A A . 110 THR HG22 1 1
15 33421 1 1 110 THR HG23 H 4.212 15.823 8.867 1.00 . A A . 110 THR HG23 1 1
15 33422 1 1 110 THR N N 0.435 16.700 10.356 1.00 . A A . 110 THR N 1 1
15 33423 1 1 110 THR O O 2.303 16.873 7.363 1.00 . A A . 110 THR O 1 1
15 33424 1 1 110 THR OG1 O 2.866 16.211 11.804 1.00 . A A . 110 THR OG1 1 1
15 33425 1 1 111 ASN C C -0.179 15.817 5.758 1.00 . A A . 111 ASN C 1 1
15 33426 1 1 111 ASN CA C 0.597 14.826 6.634 1.00 . A A . 111 ASN CA 1 1
15 33427 1 1 111 ASN CB C -0.148 13.486 6.681 1.00 . A A . 111 ASN CB 1 1
15 33428 1 1 111 ASN CG C 0.622 12.415 7.417 1.00 . A A . 111 ASN CG 1 1
15 33429 1 1 111 ASN H H 0.253 14.961 8.741 1.00 . A A . 111 ASN H 1 1
15 33430 1 1 111 ASN HA H 1.520 14.703 6.270 1.00 . A A . 111 ASN HA 1 1
15 33431 1 1 111 ASN HB2 H -1.024 13.617 7.143 1.00 . A A . 111 ASN HB2 1 1
15 33432 1 1 111 ASN HB3 H -0.308 13.171 5.745 1.00 . A A . 111 ASN HB3 1 1
15 33433 1 1 111 ASN HD21 H -1.088 11.540 7.984 1.00 . A A . 111 ASN HD21 1 1
15 33434 1 1 111 ASN HD22 H 0.365 10.762 8.517 1.00 . A A . 111 ASN HD22 1 1
15 33435 1 1 111 ASN N N 0.784 15.352 7.988 1.00 . A A . 111 ASN N 1 1
15 33436 1 1 111 ASN ND2 N -0.089 11.501 8.020 1.00 . A A . 111 ASN ND2 1 1
15 33437 1 1 111 ASN O O -0.342 15.607 4.559 1.00 . A A . 111 ASN O 1 1
15 33438 1 1 111 ASN OD1 O 1.846 12.407 7.435 1.00 . A A . 111 ASN OD1 1 1
15 33439 1 1 112 LEU C C -0.739 19.292 6.089 1.00 . A A . 112 LEU C 1 1
15 33440 1 1 112 LEU CA C -1.374 17.957 5.675 1.00 . A A . 112 LEU CA 1 1
15 33441 1 1 112 LEU CB C -2.861 17.887 6.062 1.00 . A A . 112 LEU CB 1 1
15 33442 1 1 112 LEU CD1 C -3.921 18.073 3.755 1.00 . A A . 112 LEU CD1 1 1
15 33443 1 1 112 LEU CD2 C -5.256 18.573 5.810 1.00 . A A . 112 LEU CD2 1 1
15 33444 1 1 112 LEU CG C -3.870 18.644 5.178 1.00 . A A . 112 LEU CG 1 1
15 33445 1 1 112 LEU H H -0.487 16.994 7.350 1.00 . A A . 112 LEU H 1 1
15 33446 1 1 112 LEU HA H -1.291 17.819 4.688 1.00 . A A . 112 LEU HA 1 1
15 33447 1 1 112 LEU HB2 H -3.125 16.923 6.056 1.00 . A A . 112 LEU HB2 1 1
15 33448 1 1 112 LEU HB3 H -2.945 18.250 6.989 1.00 . A A . 112 LEU HB3 1 1
15 33449 1 1 112 LEU HD11 H -4.579 18.573 3.192 1.00 . A A . 112 LEU HD11 1 1
15 33450 1 1 112 LEU HD12 H -4.194 17.110 3.765 1.00 . A A . 112 LEU HD12 1 1
15 33451 1 1 112 LEU HD13 H -3.028 18.135 3.312 1.00 . A A . 112 LEU HD13 1 1
15 33452 1 1 112 LEU HD21 H -5.929 19.058 5.254 1.00 . A A . 112 LEU HD21 1 1
15 33453 1 1 112 LEU HD22 H -5.255 18.984 6.722 1.00 . A A . 112 LEU HD22 1 1
15 33454 1 1 112 LEU HD23 H -5.560 17.624 5.902 1.00 . A A . 112 LEU HD23 1 1
15 33455 1 1 112 LEU HG H -3.579 19.598 5.114 1.00 . A A . 112 LEU HG 1 1
15 33456 1 1 112 LEU N N -0.645 16.899 6.367 1.00 . A A . 112 LEU N 1 1
15 33457 1 1 112 LEU O O -1.431 20.262 6.403 1.00 . A A . 112 LEU O 1 1
15 33458 1 1 113 GLY C C 1.258 21.736 5.696 1.00 . A A . 113 GLY C 1 1
15 33459 1 1 113 GLY CA C 1.355 20.472 6.537 1.00 . A A . 113 GLY CA 1 1
15 33460 1 1 113 GLY H H 1.083 18.498 5.791 1.00 . A A . 113 GLY H 1 1
15 33461 1 1 113 GLY HA2 H 1.040 20.682 7.463 1.00 . A A . 113 GLY HA2 1 1
15 33462 1 1 113 GLY HA3 H 2.312 20.184 6.568 1.00 . A A . 113 GLY HA3 1 1
15 33463 1 1 113 GLY N N 0.589 19.311 6.098 1.00 . A A . 113 GLY N 1 1
15 33464 1 1 113 GLY O O 0.426 21.852 4.798 1.00 . A A . 113 GLY O 1 1
15 33465 1 1 114 GLU C C 0.834 24.762 5.473 1.00 . A A . 114 GLU C 1 1
15 33466 1 1 114 GLU CA C 2.170 24.012 5.356 1.00 . A A . 114 GLU CA 1 1
15 33467 1 1 114 GLU CB C 2.622 23.904 3.884 1.00 . A A . 114 GLU CB 1 1
15 33468 1 1 114 GLU CD C 4.110 21.839 3.873 1.00 . A A . 114 GLU CD 1 1
15 33469 1 1 114 GLU CG C 4.039 23.351 3.711 1.00 . A A . 114 GLU CG 1 1
15 33470 1 1 114 GLU H H 2.782 22.509 6.744 1.00 . A A . 114 GLU H 1 1
15 33471 1 1 114 GLU HA H 2.862 24.515 5.873 1.00 . A A . 114 GLU HA 1 1
15 33472 1 1 114 GLU HB2 H 1.990 23.299 3.401 1.00 . A A . 114 GLU HB2 1 1
15 33473 1 1 114 GLU HB3 H 2.590 24.816 3.474 1.00 . A A . 114 GLU HB3 1 1
15 33474 1 1 114 GLU HG2 H 4.366 23.588 2.796 1.00 . A A . 114 GLU HG2 1 1
15 33475 1 1 114 GLU HG3 H 4.633 23.773 4.397 1.00 . A A . 114 GLU HG3 1 1
15 33476 1 1 114 GLU N N 2.123 22.694 6.015 1.00 . A A . 114 GLU N 1 1
15 33477 1 1 114 GLU O O 0.307 25.304 4.496 1.00 . A A . 114 GLU O 1 1
15 33478 1 1 114 GLU OE1 O 4.729 21.374 4.859 1.00 . A A . 114 GLU OE1 1 1
15 33479 1 1 114 GLU OE2 O 3.557 21.115 3.018 1.00 . A A . 114 GLU OE2 1 1
15 33480 1 1 115 LYS C C -0.627 26.469 8.130 1.00 . A A . 115 LYS C 1 1
15 33481 1 1 115 LYS CA C -0.942 25.525 6.985 1.00 . A A . 115 LYS CA 1 1
15 33482 1 1 115 LYS CB C -2.060 24.570 7.435 1.00 . A A . 115 LYS CB 1 1
15 33483 1 1 115 LYS CD C -2.903 23.920 5.121 1.00 . A A . 115 LYS CD 1 1
15 33484 1 1 115 LYS CE C -3.341 22.742 4.253 1.00 . A A . 115 LYS CE 1 1
15 33485 1 1 115 LYS CG C -2.382 23.433 6.471 1.00 . A A . 115 LYS CG 1 1
15 33486 1 1 115 LYS H H 0.756 24.310 7.429 1.00 . A A . 115 LYS H 1 1
15 33487 1 1 115 LYS HA H -1.224 25.999 6.151 1.00 . A A . 115 LYS HA 1 1
15 33488 1 1 115 LYS HB2 H -1.789 24.163 8.307 1.00 . A A . 115 LYS HB2 1 1
15 33489 1 1 115 LYS HB3 H -2.895 25.107 7.562 1.00 . A A . 115 LYS HB3 1 1
15 33490 1 1 115 LYS HD2 H -3.684 24.526 5.269 1.00 . A A . 115 LYS HD2 1 1
15 33491 1 1 115 LYS HD3 H -2.176 24.421 4.649 1.00 . A A . 115 LYS HD3 1 1
15 33492 1 1 115 LYS HE2 H -4.085 22.253 4.708 1.00 . A A . 115 LYS HE2 1 1
15 33493 1 1 115 LYS HE3 H -3.660 23.084 3.367 1.00 . A A . 115 LYS HE3 1 1
15 33494 1 1 115 LYS HG2 H -1.548 22.902 6.319 1.00 . A A . 115 LYS HG2 1 1
15 33495 1 1 115 LYS HG3 H -3.077 22.849 6.890 1.00 . A A . 115 LYS HG3 1 1
15 33496 1 1 115 LYS HZ1 H -2.509 21.018 3.449 1.00 . A A . 115 LYS HZ1 1 1
15 33497 1 1 115 LYS HZ2 H -1.873 21.415 4.881 1.00 . A A . 115 LYS HZ2 1 1
15 33498 1 1 115 LYS HZ3 H -1.452 22.237 3.554 1.00 . A A . 115 LYS HZ3 1 1
15 33499 1 1 115 LYS N N 0.297 24.798 6.688 1.00 . A A . 115 LYS N 1 1
15 33500 1 1 115 LYS NZ N -2.214 21.786 4.017 1.00 . A A . 115 LYS NZ 1 1
15 33501 1 1 115 LYS O O -0.076 26.024 9.130 1.00 . A A . 115 LYS O 1 1
15 33502 1 1 116 LEU C C 0.736 28.755 9.408 1.00 . A A . 116 LEU C 1 1
15 33503 1 1 116 LEU CA C -0.749 28.772 9.003 1.00 . A A . 116 LEU CA 1 1
15 33504 1 1 116 LEU CB C -1.667 28.527 10.223 1.00 . A A . 116 LEU CB 1 1
15 33505 1 1 116 LEU CD1 C -3.907 28.074 11.237 1.00 . A A . 116 LEU CD1 1 1
15 33506 1 1 116 LEU CD2 C -3.691 29.887 9.526 1.00 . A A . 116 LEU CD2 1 1
15 33507 1 1 116 LEU CG C -3.183 28.510 9.964 1.00 . A A . 116 LEU CG 1 1
15 33508 1 1 116 LEU H H -1.437 28.011 7.125 1.00 . A A . 116 LEU H 1 1
15 33509 1 1 116 LEU HA H -0.972 29.657 8.594 1.00 . A A . 116 LEU HA 1 1
15 33510 1 1 116 LEU HB2 H -1.421 27.641 10.616 1.00 . A A . 116 LEU HB2 1 1
15 33511 1 1 116 LEU HB3 H -1.486 29.249 10.891 1.00 . A A . 116 LEU HB3 1 1
15 33512 1 1 116 LEU HD11 H -4.897 28.054 11.097 1.00 . A A . 116 LEU HD11 1 1
15 33513 1 1 116 LEU HD12 H -3.716 28.703 11.990 1.00 . A A . 116 LEU HD12 1 1
15 33514 1 1 116 LEU HD13 H -3.617 27.159 11.519 1.00 . A A . 116 LEU HD13 1 1
15 33515 1 1 116 LEU HD21 H -4.676 29.870 9.360 1.00 . A A . 116 LEU HD21 1 1
15 33516 1 1 116 LEU HD22 H -3.242 30.184 8.684 1.00 . A A . 116 LEU HD22 1 1
15 33517 1 1 116 LEU HD23 H -3.511 30.576 10.229 1.00 . A A . 116 LEU HD23 1 1
15 33518 1 1 116 LEU HG H -3.373 27.862 9.227 1.00 . A A . 116 LEU HG 1 1
15 33519 1 1 116 LEU N N -0.986 27.742 7.975 1.00 . A A . 116 LEU N 1 1
15 33520 1 1 116 LEU O O 1.600 28.441 8.583 1.00 . A A . 116 LEU O 1 1
15 33521 1 1 117 THR C C 2.209 27.929 12.350 1.00 . A A . 117 THR C 1 1
15 33522 1 1 117 THR CA C 2.365 28.919 11.214 1.00 . A A . 117 THR CA 1 1
15 33523 1 1 117 THR CB C 2.934 30.239 11.784 1.00 . A A . 117 THR CB 1 1
15 33524 1 1 117 THR CG2 C 2.921 31.345 10.742 1.00 . A A . 117 THR CG2 1 1
15 33525 1 1 117 THR H H 0.297 29.423 11.250 1.00 . A A . 117 THR H 1 1
15 33526 1 1 117 THR HA H 2.963 28.611 10.473 1.00 . A A . 117 THR HA 1 1
15 33527 1 1 117 THR HB H 3.865 30.101 12.124 1.00 . A A . 117 THR HB 1 1
15 33528 1 1 117 THR HG1 H 1.215 30.550 12.688 1.00 . A A . 117 THR HG1 1 1
15 33529 1 1 117 THR HG21 H 3.290 32.195 11.116 1.00 . A A . 117 THR HG21 1 1
15 33530 1 1 117 THR HG22 H 1.990 31.526 10.423 1.00 . A A . 117 THR HG22 1 1
15 33531 1 1 117 THR HG23 H 3.474 31.094 9.947 1.00 . A A . 117 THR HG23 1 1
15 33532 1 1 117 THR N N 1.024 29.070 10.661 1.00 . A A . 117 THR N 1 1
15 33533 1 1 117 THR O O 1.099 27.737 12.849 1.00 . A A . 117 THR O 1 1
15 33534 1 1 117 THR OG1 O 2.144 30.656 12.898 1.00 . A A . 117 THR OG1 1 1
15 33535 1 1 118 ASP C C 2.691 27.032 15.135 1.00 . A A . 118 ASP C 1 1
15 33536 1 1 118 ASP CA C 3.255 26.355 13.886 1.00 . A A . 118 ASP CA 1 1
15 33537 1 1 118 ASP CB C 4.667 25.840 14.187 1.00 . A A . 118 ASP CB 1 1
15 33538 1 1 118 ASP CG C 5.309 25.163 12.991 1.00 . A A . 118 ASP CG 1 1
15 33539 1 1 118 ASP H H 4.172 27.494 12.327 1.00 . A A . 118 ASP H 1 1
15 33540 1 1 118 ASP HA H 2.659 25.608 13.594 1.00 . A A . 118 ASP HA 1 1
15 33541 1 1 118 ASP HB2 H 5.241 26.613 14.461 1.00 . A A . 118 ASP HB2 1 1
15 33542 1 1 118 ASP HB3 H 4.618 25.180 14.937 1.00 . A A . 118 ASP HB3 1 1
15 33543 1 1 118 ASP N N 3.298 27.308 12.775 1.00 . A A . 118 ASP N 1 1
15 33544 1 1 118 ASP O O 1.999 26.417 15.931 1.00 . A A . 118 ASP O 1 1
15 33545 1 1 118 ASP OD1 O 5.330 23.914 12.934 1.00 . A A . 118 ASP OD1 1 1
15 33546 1 1 118 ASP OD2 O 5.806 25.894 12.100 1.00 . A A . 118 ASP OD2 1 1
15 33547 1 1 119 GLU C C 1.032 29.245 16.483 1.00 . A A . 119 GLU C 1 1
15 33548 1 1 119 GLU CA C 2.557 29.108 16.431 1.00 . A A . 119 GLU CA 1 1
15 33549 1 1 119 GLU CB C 3.182 30.508 16.341 1.00 . A A . 119 GLU CB 1 1
15 33550 1 1 119 GLU CD C 5.289 31.888 15.995 1.00 . A A . 119 GLU CD 1 1
15 33551 1 1 119 GLU CG C 4.716 30.506 16.285 1.00 . A A . 119 GLU CG 1 1
15 33552 1 1 119 GLU H H 3.545 28.761 14.575 1.00 . A A . 119 GLU H 1 1
15 33553 1 1 119 GLU HA H 2.869 28.604 17.235 1.00 . A A . 119 GLU HA 1 1
15 33554 1 1 119 GLU HB2 H 2.838 30.953 15.515 1.00 . A A . 119 GLU HB2 1 1
15 33555 1 1 119 GLU HB3 H 2.898 31.030 17.144 1.00 . A A . 119 GLU HB3 1 1
15 33556 1 1 119 GLU HG2 H 5.071 30.192 17.165 1.00 . A A . 119 GLU HG2 1 1
15 33557 1 1 119 GLU HG3 H 5.012 29.880 15.563 1.00 . A A . 119 GLU HG3 1 1
15 33558 1 1 119 GLU N N 2.994 28.315 15.281 1.00 . A A . 119 GLU N 1 1
15 33559 1 1 119 GLU O O 0.436 29.243 17.553 1.00 . A A . 119 GLU O 1 1
15 33560 1 1 119 GLU OE1 O 6.018 32.437 16.854 1.00 . A A . 119 GLU OE1 1 1
15 33561 1 1 119 GLU OE2 O 5.018 32.427 14.896 1.00 . A A . 119 GLU OE2 1 1
15 33562 1 1 120 GLU C C -1.722 28.126 15.493 1.00 . A A . 120 GLU C 1 1
15 33563 1 1 120 GLU CA C -1.056 29.482 15.256 1.00 . A A . 120 GLU CA 1 1
15 33564 1 1 120 GLU CB C -1.480 30.016 13.883 1.00 . A A . 120 GLU CB 1 1
15 33565 1 1 120 GLU CD C -1.471 31.934 12.226 1.00 . A A . 120 GLU CD 1 1
15 33566 1 1 120 GLU CG C -1.111 31.477 13.638 1.00 . A A . 120 GLU CG 1 1
15 33567 1 1 120 GLU H H 0.931 29.349 14.474 1.00 . A A . 120 GLU H 1 1
15 33568 1 1 120 GLU HA H -1.306 30.125 15.979 1.00 . A A . 120 GLU HA 1 1
15 33569 1 1 120 GLU HB2 H -1.036 29.460 13.179 1.00 . A A . 120 GLU HB2 1 1
15 33570 1 1 120 GLU HB3 H -2.472 29.927 13.803 1.00 . A A . 120 GLU HB3 1 1
15 33571 1 1 120 GLU HG2 H -1.603 32.048 14.296 1.00 . A A . 120 GLU HG2 1 1
15 33572 1 1 120 GLU HG3 H -0.127 31.588 13.770 1.00 . A A . 120 GLU HG3 1 1
15 33573 1 1 120 GLU N N 0.400 29.353 15.322 1.00 . A A . 120 GLU N 1 1
15 33574 1 1 120 GLU O O -2.802 28.046 16.073 1.00 . A A . 120 GLU O 1 1
15 33575 1 1 120 GLU OE1 O -0.723 31.603 11.278 1.00 . A A . 120 GLU OE1 1 1
15 33576 1 1 120 GLU OE2 O -2.507 32.616 12.059 1.00 . A A . 120 GLU OE2 1 1
15 33577 1 1 121 VAL C C -1.525 25.238 16.626 1.00 . A A . 121 VAL C 1 1
15 33578 1 1 121 VAL CA C -1.623 25.709 15.170 1.00 . A A . 121 VAL CA 1 1
15 33579 1 1 121 VAL CB C -0.869 24.711 14.224 1.00 . A A . 121 VAL CB 1 1
15 33580 1 1 121 VAL CG1 C -1.366 23.263 14.412 1.00 . A A . 121 VAL CG1 1 1
15 33581 1 1 121 VAL CG2 C -1.079 25.119 12.749 1.00 . A A . 121 VAL CG2 1 1
15 33582 1 1 121 VAL H H -0.200 27.190 14.572 1.00 . A A . 121 VAL H 1 1
15 33583 1 1 121 VAL HA H -2.587 25.789 14.917 1.00 . A A . 121 VAL HA 1 1
15 33584 1 1 121 VAL HB H 0.104 24.740 14.449 1.00 . A A . 121 VAL HB 1 1
15 33585 1 1 121 VAL HG11 H -0.880 22.635 13.804 1.00 . A A . 121 VAL HG11 1 1
15 33586 1 1 121 VAL HG12 H -2.343 23.189 14.213 1.00 . A A . 121 VAL HG12 1 1
15 33587 1 1 121 VAL HG13 H -1.221 22.954 15.352 1.00 . A A . 121 VAL HG13 1 1
15 33588 1 1 121 VAL HG21 H -0.603 24.491 12.133 1.00 . A A . 121 VAL HG21 1 1
15 33589 1 1 121 VAL HG22 H -0.728 26.040 12.579 1.00 . A A . 121 VAL HG22 1 1
15 33590 1 1 121 VAL HG23 H -2.049 25.110 12.509 1.00 . A A . 121 VAL HG23 1 1
15 33591 1 1 121 VAL N N -1.080 27.064 15.030 1.00 . A A . 121 VAL N 1 1
15 33592 1 1 121 VAL O O -2.394 24.510 17.103 1.00 . A A . 121 VAL O 1 1
15 33593 1 1 122 ASP C C -1.433 25.457 19.619 1.00 . A A . 122 ASP C 1 1
15 33594 1 1 122 ASP CA C -0.232 25.249 18.715 1.00 . A A . 122 ASP CA 1 1
15 33595 1 1 122 ASP CB C 0.923 26.071 19.289 1.00 . A A . 122 ASP CB 1 1
15 33596 1 1 122 ASP CG C 1.554 25.424 20.518 1.00 . A A . 122 ASP CG 1 1
15 33597 1 1 122 ASP H H 0.170 26.283 16.887 1.00 . A A . 122 ASP H 1 1
15 33598 1 1 122 ASP HA H -0.034 24.272 18.656 1.00 . A A . 122 ASP HA 1 1
15 33599 1 1 122 ASP HB2 H 1.625 26.172 18.585 1.00 . A A . 122 ASP HB2 1 1
15 33600 1 1 122 ASP HB3 H 0.577 26.974 19.546 1.00 . A A . 122 ASP HB3 1 1
15 33601 1 1 122 ASP N N -0.478 25.660 17.324 1.00 . A A . 122 ASP N 1 1
15 33602 1 1 122 ASP O O -1.795 24.593 20.405 1.00 . A A . 122 ASP O 1 1
15 33603 1 1 122 ASP OD1 O 2.046 26.168 21.396 1.00 . A A . 122 ASP OD1 1 1
15 33604 1 1 122 ASP OD2 O 1.571 24.179 20.605 1.00 . A A . 122 ASP OD2 1 1
15 33605 1 1 123 GLU C C -4.363 25.928 20.166 1.00 . A A . 123 GLU C 1 1
15 33606 1 1 123 GLU CA C -3.229 26.948 20.313 1.00 . A A . 123 GLU CA 1 1
15 33607 1 1 123 GLU CB C -3.750 28.346 19.954 1.00 . A A . 123 GLU CB 1 1
15 33608 1 1 123 GLU CD C -2.616 29.738 21.806 1.00 . A A . 123 GLU CD 1 1
15 33609 1 1 123 GLU CG C -2.779 29.493 20.294 1.00 . A A . 123 GLU CG 1 1
15 33610 1 1 123 GLU H H -1.729 27.275 18.819 1.00 . A A . 123 GLU H 1 1
15 33611 1 1 123 GLU HA H -2.886 26.918 21.251 1.00 . A A . 123 GLU HA 1 1
15 33612 1 1 123 GLU HB2 H -3.930 28.369 18.971 1.00 . A A . 123 GLU HB2 1 1
15 33613 1 1 123 GLU HB3 H -4.602 28.499 20.454 1.00 . A A . 123 GLU HB3 1 1
15 33614 1 1 123 GLU HG2 H -1.882 29.271 19.911 1.00 . A A . 123 GLU HG2 1 1
15 33615 1 1 123 GLU HG3 H -3.122 30.333 19.873 1.00 . A A . 123 GLU HG3 1 1
15 33616 1 1 123 GLU N N -2.060 26.612 19.491 1.00 . A A . 123 GLU N 1 1
15 33617 1 1 123 GLU O O -5.056 25.617 21.131 1.00 . A A . 123 GLU O 1 1
15 33618 1 1 123 GLU OE1 O -1.782 30.586 22.187 1.00 . A A . 123 GLU OE1 1 1
15 33619 1 1 123 GLU OE2 O -3.309 29.081 22.616 1.00 . A A . 123 GLU OE2 1 1
15 33620 1 1 124 MET C C -5.282 23.077 19.397 1.00 . A A . 124 MET C 1 1
15 33621 1 1 124 MET CA C -5.602 24.410 18.722 1.00 . A A . 124 MET CA 1 1
15 33622 1 1 124 MET CB C -5.769 24.184 17.219 1.00 . A A . 124 MET CB 1 1
15 33623 1 1 124 MET CE C -5.961 27.162 15.707 1.00 . A A . 124 MET CE 1 1
15 33624 1 1 124 MET CG C -7.071 24.746 16.650 1.00 . A A . 124 MET CG 1 1
15 33625 1 1 124 MET H H -3.943 25.662 18.216 1.00 . A A . 124 MET H 1 1
15 33626 1 1 124 MET HA H -6.430 24.805 19.120 1.00 . A A . 124 MET HA 1 1
15 33627 1 1 124 MET HB2 H -5.005 24.623 16.747 1.00 . A A . 124 MET HB2 1 1
15 33628 1 1 124 MET HB3 H -5.749 23.200 17.044 1.00 . A A . 124 MET HB3 1 1
15 33629 1 1 124 MET HE1 H -5.934 28.161 15.709 1.00 . A A . 124 MET HE1 1 1
15 33630 1 1 124 MET HE2 H -6.137 26.860 14.771 1.00 . A A . 124 MET HE2 1 1
15 33631 1 1 124 MET HE3 H -5.054 26.831 15.970 1.00 . A A . 124 MET HE3 1 1
15 33632 1 1 124 MET HG2 H -7.065 24.467 15.690 1.00 . A A . 124 MET HG2 1 1
15 33633 1 1 124 MET HG3 H -7.791 24.251 17.136 1.00 . A A . 124 MET HG3 1 1
15 33634 1 1 124 MET N N -4.543 25.391 18.968 1.00 . A A . 124 MET N 1 1
15 33635 1 1 124 MET O O -6.182 22.318 19.748 1.00 . A A . 124 MET O 1 1
15 33636 1 1 124 MET SD S -7.230 26.544 16.839 1.00 . A A . 124 MET SD 1 1
15 33637 1 1 125 ILE C C -3.705 21.756 21.741 1.00 . A A . 125 ILE C 1 1
15 33638 1 1 125 ILE CA C -3.561 21.566 20.233 1.00 . A A . 125 ILE CA 1 1
15 33639 1 1 125 ILE CB C -2.062 21.242 19.895 1.00 . A A . 125 ILE CB 1 1
15 33640 1 1 125 ILE CD1 C -2.652 20.068 17.630 1.00 . A A . 125 ILE CD1 1 1
15 33641 1 1 125 ILE CG1 C -1.842 21.157 18.367 1.00 . A A . 125 ILE CG1 1 1
15 33642 1 1 125 ILE CG2 C -1.610 19.933 20.581 1.00 . A A . 125 ILE CG2 1 1
15 33643 1 1 125 ILE H H -3.310 23.448 19.253 1.00 . A A . 125 ILE H 1 1
15 33644 1 1 125 ILE HA H -4.162 20.843 19.895 1.00 . A A . 125 ILE HA 1 1
15 33645 1 1 125 ILE HB H -1.489 21.983 20.245 1.00 . A A . 125 ILE HB 1 1
15 33646 1 1 125 ILE HD11 H -2.456 20.078 16.650 1.00 . A A . 125 ILE HD11 1 1
15 33647 1 1 125 ILE HD12 H -3.635 20.213 17.747 1.00 . A A . 125 ILE HD12 1 1
15 33648 1 1 125 ILE HD13 H -2.431 19.158 17.979 1.00 . A A . 125 ILE HD13 1 1
15 33649 1 1 125 ILE HG12 H -2.087 22.041 17.972 1.00 . A A . 125 ILE HG12 1 1
15 33650 1 1 125 ILE HG13 H -0.871 20.977 18.207 1.00 . A A . 125 ILE HG13 1 1
15 33651 1 1 125 ILE HG21 H -0.656 19.727 20.365 1.00 . A A . 125 ILE HG21 1 1
15 33652 1 1 125 ILE HG22 H -2.168 19.160 20.279 1.00 . A A . 125 ILE HG22 1 1
15 33653 1 1 125 ILE HG23 H -1.693 20.002 21.575 1.00 . A A . 125 ILE HG23 1 1
15 33654 1 1 125 ILE N N -3.999 22.798 19.576 1.00 . A A . 125 ILE N 1 1
15 33655 1 1 125 ILE O O -4.170 20.876 22.452 1.00 . A A . 125 ILE O 1 1
15 33656 1 1 126 ARG C C -4.738 23.202 24.253 1.00 . A A . 126 ARG C 1 1
15 33657 1 1 126 ARG CA C -3.343 23.258 23.645 1.00 . A A . 126 ARG CA 1 1
15 33658 1 1 126 ARG CB C -2.757 24.656 23.839 1.00 . A A . 126 ARG CB 1 1
15 33659 1 1 126 ARG CD C -0.691 26.028 23.242 1.00 . A A . 126 ARG CD 1 1
15 33660 1 1 126 ARG CG C -1.229 24.687 23.759 1.00 . A A . 126 ARG CG 1 1
15 33661 1 1 126 ARG CZ C -1.287 27.787 24.904 1.00 . A A . 126 ARG CZ 1 1
15 33662 1 1 126 ARG H H -2.984 23.621 21.572 1.00 . A A . 126 ARG H 1 1
15 33663 1 1 126 ARG HA H -2.796 22.547 24.087 1.00 . A A . 126 ARG HA 1 1
15 33664 1 1 126 ARG HB2 H -3.125 25.256 23.129 1.00 . A A . 126 ARG HB2 1 1
15 33665 1 1 126 ARG HB3 H -3.035 24.994 24.739 1.00 . A A . 126 ARG HB3 1 1
15 33666 1 1 126 ARG HD2 H 0.258 26.138 23.535 1.00 . A A . 126 ARG HD2 1 1
15 33667 1 1 126 ARG HD3 H -0.736 26.038 22.243 1.00 . A A . 126 ARG HD3 1 1
15 33668 1 1 126 ARG HE H -2.141 27.573 23.122 1.00 . A A . 126 ARG HE 1 1
15 33669 1 1 126 ARG HG2 H -0.857 24.524 24.672 1.00 . A A . 126 ARG HG2 1 1
15 33670 1 1 126 ARG HG3 H -0.926 23.961 23.141 1.00 . A A . 126 ARG HG3 1 1
15 33671 1 1 126 ARG HH11 H -2.672 29.184 24.564 1.00 . A A . 126 ARG HH11 1 1
15 33672 1 1 126 ARG HH12 H -1.877 29.272 26.100 1.00 . A A . 126 ARG HH12 1 1
15 33673 1 1 126 ARG HH21 H 0.143 26.527 25.537 1.00 . A A . 126 ARG HH21 1 1
15 33674 1 1 126 ARG HH22 H -0.296 27.782 26.650 1.00 . A A . 126 ARG HH22 1 1
15 33675 1 1 126 ARG N N -3.313 22.929 22.215 1.00 . A A . 126 ARG N 1 1
15 33676 1 1 126 ARG NE N -1.445 27.193 23.732 1.00 . A A . 126 ARG NE 1 1
15 33677 1 1 126 ARG NH1 N -2.001 28.827 25.213 1.00 . A A . 126 ARG NH1 1 1
15 33678 1 1 126 ARG NH2 N -0.410 27.329 25.765 1.00 . A A . 126 ARG NH2 1 1
15 33679 1 1 126 ARG O O -4.889 22.880 25.422 1.00 . A A . 126 ARG O 1 1
15 33680 1 1 127 GLU C C -7.653 21.996 24.011 1.00 . A A . 127 GLU C 1 1
15 33681 1 1 127 GLU CA C -7.139 23.441 23.922 1.00 . A A . 127 GLU CA 1 1
15 33682 1 1 127 GLU CB C -8.027 24.202 22.938 1.00 . A A . 127 GLU CB 1 1
15 33683 1 1 127 GLU CD C -8.781 26.220 24.318 1.00 . A A . 127 GLU CD 1 1
15 33684 1 1 127 GLU CG C -7.991 25.728 23.103 1.00 . A A . 127 GLU CG 1 1
15 33685 1 1 127 GLU H H -5.564 23.787 22.518 1.00 . A A . 127 GLU H 1 1
15 33686 1 1 127 GLU HA H -7.128 23.855 24.833 1.00 . A A . 127 GLU HA 1 1
15 33687 1 1 127 GLU HB2 H -7.725 23.978 22.011 1.00 . A A . 127 GLU HB2 1 1
15 33688 1 1 127 GLU HB3 H -8.968 23.893 23.066 1.00 . A A . 127 GLU HB3 1 1
15 33689 1 1 127 GLU HG2 H -7.039 26.016 23.206 1.00 . A A . 127 GLU HG2 1 1
15 33690 1 1 127 GLU HG3 H -8.380 26.147 22.282 1.00 . A A . 127 GLU HG3 1 1
15 33691 1 1 127 GLU N N -5.751 23.506 23.459 1.00 . A A . 127 GLU N 1 1
15 33692 1 1 127 GLU O O -8.551 21.690 24.794 1.00 . A A . 127 GLU O 1 1
15 33693 1 1 127 GLU OE1 O -10.023 26.058 24.336 1.00 . A A . 127 GLU OE1 1 1
15 33694 1 1 127 GLU OE2 O -8.162 26.782 25.252 1.00 . A A . 127 GLU OE2 1 1
15 33695 1 1 128 ALA C C -6.767 18.709 23.938 1.00 . A A . 128 ALA C 1 1
15 33696 1 1 128 ALA CA C -7.545 19.732 23.086 1.00 . A A . 128 ALA CA 1 1
15 33697 1 1 128 ALA CB C -7.489 19.305 21.614 1.00 . A A . 128 ALA CB 1 1
15 33698 1 1 128 ALA H H -6.336 21.427 22.607 1.00 . A A . 128 ALA H 1 1
15 33699 1 1 128 ALA HA H -8.471 19.774 23.462 1.00 . A A . 128 ALA HA 1 1
15 33700 1 1 128 ALA HB1 H -7.987 19.950 21.034 1.00 . A A . 128 ALA HB1 1 1
15 33701 1 1 128 ALA HB2 H -7.899 18.401 21.488 1.00 . A A . 128 ALA HB2 1 1
15 33702 1 1 128 ALA HB3 H -6.546 19.263 21.288 1.00 . A A . 128 ALA HB3 1 1
15 33703 1 1 128 ALA N N -7.094 21.125 23.185 1.00 . A A . 128 ALA N 1 1
15 33704 1 1 128 ALA O O -7.339 17.702 24.365 1.00 . A A . 128 ALA O 1 1
15 33705 1 1 129 ASP C C -5.033 17.751 26.318 1.00 . A A . 129 ASP C 1 1
15 33706 1 1 129 ASP CA C -4.620 17.990 24.868 1.00 . A A . 129 ASP CA 1 1
15 33707 1 1 129 ASP CB C -3.157 18.459 24.850 1.00 . A A . 129 ASP CB 1 1
15 33708 1 1 129 ASP CG C -2.416 18.042 23.582 1.00 . A A . 129 ASP CG 1 1
15 33709 1 1 129 ASP H H -5.083 19.798 23.816 1.00 . A A . 129 ASP H 1 1
15 33710 1 1 129 ASP HA H -4.754 17.143 24.354 1.00 . A A . 129 ASP HA 1 1
15 33711 1 1 129 ASP HB2 H -3.139 19.456 24.914 1.00 . A A . 129 ASP HB2 1 1
15 33712 1 1 129 ASP HB3 H -2.684 18.066 25.638 1.00 . A A . 129 ASP HB3 1 1
15 33713 1 1 129 ASP N N -5.481 18.945 24.152 1.00 . A A . 129 ASP N 1 1
15 33714 1 1 129 ASP O O -5.094 18.675 27.134 1.00 . A A . 129 ASP O 1 1
15 33715 1 1 129 ASP OD1 O -1.165 18.138 23.572 1.00 . A A . 129 ASP OD1 1 1
15 33716 1 1 129 ASP OD2 O -3.061 17.608 22.602 1.00 . A A . 129 ASP OD2 1 1
15 33717 1 1 130 ILE C C -4.362 15.771 28.739 1.00 . A A . 130 ILE C 1 1
15 33718 1 1 130 ILE CA C -5.656 16.127 28.014 1.00 . A A . 130 ILE CA 1 1
15 33719 1 1 130 ILE CB C -6.633 14.931 28.069 1.00 . A A . 130 ILE CB 1 1
15 33720 1 1 130 ILE CD1 C -8.732 16.428 27.538 1.00 . A A . 130 ILE CD1 1 1
15 33721 1 1 130 ILE CG1 C -7.877 15.182 27.176 1.00 . A A . 130 ILE CG1 1 1
15 33722 1 1 130 ILE CG2 C -7.061 14.631 29.535 1.00 . A A . 130 ILE CG2 1 1
15 33723 1 1 130 ILE H H -5.269 15.786 25.943 1.00 . A A . 130 ILE H 1 1
15 33724 1 1 130 ILE HA H -6.105 16.928 28.410 1.00 . A A . 130 ILE HA 1 1
15 33725 1 1 130 ILE HB H -6.151 14.134 27.708 1.00 . A A . 130 ILE HB 1 1
15 33726 1 1 130 ILE HD11 H -9.512 16.519 26.919 1.00 . A A . 130 ILE HD11 1 1
15 33727 1 1 130 ILE HD12 H -8.190 17.266 27.477 1.00 . A A . 130 ILE HD12 1 1
15 33728 1 1 130 ILE HD13 H -9.087 16.361 28.471 1.00 . A A . 130 ILE HD13 1 1
15 33729 1 1 130 ILE HG12 H -7.559 15.290 26.234 1.00 . A A . 130 ILE HG12 1 1
15 33730 1 1 130 ILE HG13 H -8.465 14.376 27.239 1.00 . A A . 130 ILE HG13 1 1
15 33731 1 1 130 ILE HG21 H -7.693 13.858 29.574 1.00 . A A . 130 ILE HG21 1 1
15 33732 1 1 130 ILE HG22 H -7.517 15.422 29.945 1.00 . A A . 130 ILE HG22 1 1
15 33733 1 1 130 ILE HG23 H -6.267 14.407 30.101 1.00 . A A . 130 ILE HG23 1 1
15 33734 1 1 130 ILE N N -5.305 16.495 26.647 1.00 . A A . 130 ILE N 1 1
15 33735 1 1 130 ILE O O -3.786 14.700 28.560 1.00 . A A . 130 ILE O 1 1
15 33736 1 1 131 ASP C C -2.649 15.328 31.241 1.00 . A A . 131 ASP C 1 1
15 33737 1 1 131 ASP CA C -2.676 16.571 30.345 1.00 . A A . 131 ASP CA 1 1
15 33738 1 1 131 ASP CB C -2.518 17.823 31.218 1.00 . A A . 131 ASP CB 1 1
15 33739 1 1 131 ASP CG C -1.202 17.849 31.985 1.00 . A A . 131 ASP CG 1 1
15 33740 1 1 131 ASP H H -4.466 17.529 29.679 1.00 . A A . 131 ASP H 1 1
15 33741 1 1 131 ASP HA H -1.951 16.479 29.664 1.00 . A A . 131 ASP HA 1 1
15 33742 1 1 131 ASP HB2 H -2.557 18.631 30.631 1.00 . A A . 131 ASP HB2 1 1
15 33743 1 1 131 ASP HB3 H -3.269 17.852 31.877 1.00 . A A . 131 ASP HB3 1 1
15 33744 1 1 131 ASP N N -3.923 16.696 29.569 1.00 . A A . 131 ASP N 1 1
15 33745 1 1 131 ASP O O -1.592 14.800 31.565 1.00 . A A . 131 ASP O 1 1
15 33746 1 1 131 ASP OD1 O -1.253 17.892 33.236 1.00 . A A . 131 ASP OD1 1 1
15 33747 1 1 131 ASP OD2 O -0.126 17.842 31.350 1.00 . A A . 131 ASP OD2 1 1
15 33748 1 1 132 GLY C C -3.401 12.393 31.923 1.00 . A A . 132 GLY C 1 1
15 33749 1 1 132 GLY CA C -3.904 13.701 32.513 1.00 . A A . 132 GLY CA 1 1
15 33750 1 1 132 GLY H H -4.663 15.300 31.323 1.00 . A A . 132 GLY H 1 1
15 33751 1 1 132 GLY HA2 H -3.367 13.917 33.329 1.00 . A A . 132 GLY HA2 1 1
15 33752 1 1 132 GLY HA3 H -4.866 13.595 32.767 1.00 . A A . 132 GLY HA3 1 1
15 33753 1 1 132 GLY N N -3.823 14.856 31.635 1.00 . A A . 132 GLY N 1 1
15 33754 1 1 132 GLY O O -2.787 11.601 32.638 1.00 . A A . 132 GLY O 1 1
15 33755 1 1 133 ASP C C -2.419 11.062 28.706 1.00 . A A . 133 ASP C 1 1
15 33756 1 1 133 ASP CA C -3.239 10.890 29.996 1.00 . A A . 133 ASP CA 1 1
15 33757 1 1 133 ASP CB C -4.450 9.974 29.749 1.00 . A A . 133 ASP CB 1 1
15 33758 1 1 133 ASP CG C -5.421 10.528 28.715 1.00 . A A . 133 ASP CG 1 1
15 33759 1 1 133 ASP H H -4.175 12.818 30.111 1.00 . A A . 133 ASP H 1 1
15 33760 1 1 133 ASP HA H -2.614 10.504 30.674 1.00 . A A . 133 ASP HA 1 1
15 33761 1 1 133 ASP HB2 H -4.120 9.087 29.427 1.00 . A A . 133 ASP HB2 1 1
15 33762 1 1 133 ASP HB3 H -4.943 9.855 30.611 1.00 . A A . 133 ASP HB3 1 1
15 33763 1 1 133 ASP N N -3.668 12.141 30.645 1.00 . A A . 133 ASP N 1 1
15 33764 1 1 133 ASP O O -1.893 10.082 28.171 1.00 . A A . 133 ASP O 1 1
15 33765 1 1 133 ASP OD1 O -6.350 9.780 28.345 1.00 . A A . 133 ASP OD1 1 1
15 33766 1 1 133 ASP OD2 O -5.276 11.687 28.278 1.00 . A A . 133 ASP OD2 1 1
15 33767 1 1 134 GLY C C -2.310 12.158 25.720 1.00 . A A . 134 GLY C 1 1
15 33768 1 1 134 GLY CA C -1.549 12.532 26.980 1.00 . A A . 134 GLY CA 1 1
15 33769 1 1 134 GLY H H -2.749 13.049 28.667 1.00 . A A . 134 GLY H 1 1
15 33770 1 1 134 GLY HA2 H -1.324 13.506 26.956 1.00 . A A . 134 GLY HA2 1 1
15 33771 1 1 134 GLY HA3 H -0.706 11.997 27.031 1.00 . A A . 134 GLY HA3 1 1
15 33772 1 1 134 GLY N N -2.306 12.283 28.201 1.00 . A A . 134 GLY N 1 1
15 33773 1 1 134 GLY O O -1.711 11.955 24.643 1.00 . A A . 134 GLY O 1 1
15 33774 1 1 135 GLN C C -5.462 12.796 24.382 1.00 . A A . 135 GLN C 1 1
15 33775 1 1 135 GLN CA C -4.483 11.681 24.714 1.00 . A A . 135 GLN CA 1 1
15 33776 1 1 135 GLN CB C -5.250 10.393 25.037 1.00 . A A . 135 GLN CB 1 1
15 33777 1 1 135 GLN CD C -5.097 7.898 25.412 1.00 . A A . 135 GLN CD 1 1
15 33778 1 1 135 GLN CG C -4.341 9.207 25.355 1.00 . A A . 135 GLN CG 1 1
15 33779 1 1 135 GLN H H -4.047 12.233 26.724 1.00 . A A . 135 GLN H 1 1
15 33780 1 1 135 GLN HA H -3.863 11.542 23.941 1.00 . A A . 135 GLN HA 1 1
15 33781 1 1 135 GLN HB2 H -5.837 10.561 25.828 1.00 . A A . 135 GLN HB2 1 1
15 33782 1 1 135 GLN HB3 H -5.815 10.152 24.247 1.00 . A A . 135 GLN HB3 1 1
15 33783 1 1 135 GLN HE21 H -6.241 8.573 26.909 1.00 . A A . 135 GLN HE21 1 1
15 33784 1 1 135 GLN HE22 H -6.569 6.955 26.387 1.00 . A A . 135 GLN HE22 1 1
15 33785 1 1 135 GLN HG2 H -3.639 9.138 24.647 1.00 . A A . 135 GLN HG2 1 1
15 33786 1 1 135 GLN HG3 H -3.906 9.362 26.242 1.00 . A A . 135 GLN HG3 1 1
15 33787 1 1 135 GLN N N -3.626 12.052 25.836 1.00 . A A . 135 GLN N 1 1
15 33788 1 1 135 GLN NE2 N -6.043 7.801 26.305 1.00 . A A . 135 GLN NE2 1 1
15 33789 1 1 135 GLN O O -5.610 13.754 25.133 1.00 . A A . 135 GLN O 1 1
15 33790 1 1 135 GLN OE1 O -4.823 6.980 24.654 1.00 . A A . 135 GLN OE1 1 1
15 33791 1 1 136 VAL C C -8.276 12.773 22.205 1.00 . A A . 136 VAL C 1 1
15 33792 1 1 136 VAL CA C -7.138 13.594 22.783 1.00 . A A . 136 VAL CA 1 1
15 33793 1 1 136 VAL CB C -6.591 14.528 21.652 1.00 . A A . 136 VAL CB 1 1
15 33794 1 1 136 VAL CG1 C -5.533 15.461 22.195 1.00 . A A . 136 VAL CG1 1 1
15 33795 1 1 136 VAL CG2 C -6.005 13.709 20.486 1.00 . A A . 136 VAL CG2 1 1
15 33796 1 1 136 VAL H H -5.923 11.857 22.678 1.00 . A A . 136 VAL H 1 1
15 33797 1 1 136 VAL HA H -7.410 14.128 23.583 1.00 . A A . 136 VAL HA 1 1
15 33798 1 1 136 VAL HB H -7.341 15.092 21.304 1.00 . A A . 136 VAL HB 1 1
15 33799 1 1 136 VAL HG11 H -5.181 16.060 21.477 1.00 . A A . 136 VAL HG11 1 1
15 33800 1 1 136 VAL HG12 H -4.763 14.947 22.573 1.00 . A A . 136 VAL HG12 1 1
15 33801 1 1 136 VAL HG13 H -5.904 16.038 22.923 1.00 . A A . 136 VAL HG13 1 1
15 33802 1 1 136 VAL HG21 H -5.657 14.308 19.766 1.00 . A A . 136 VAL HG21 1 1
15 33803 1 1 136 VAL HG22 H -6.700 13.113 20.082 1.00 . A A . 136 VAL HG22 1 1
15 33804 1 1 136 VAL HG23 H -5.250 13.132 20.798 1.00 . A A . 136 VAL HG23 1 1
15 33805 1 1 136 VAL N N -6.126 12.653 23.248 1.00 . A A . 136 VAL N 1 1
15 33806 1 1 136 VAL O O -8.080 11.612 21.837 1.00 . A A . 136 VAL O 1 1
15 33807 1 1 137 ASN C C -10.521 13.252 20.010 1.00 . A A . 137 ASN C 1 1
15 33808 1 1 137 ASN CA C -10.561 12.687 21.421 1.00 . A A . 137 ASN CA 1 1
15 33809 1 1 137 ASN CB C -11.898 12.928 22.104 1.00 . A A . 137 ASN CB 1 1
15 33810 1 1 137 ASN CG C -12.671 14.075 21.502 1.00 . A A . 137 ASN CG 1 1
15 33811 1 1 137 ASN H H -9.592 14.273 22.481 1.00 . A A . 137 ASN H 1 1
15 33812 1 1 137 ASN HA H -10.431 11.695 21.455 1.00 . A A . 137 ASN HA 1 1
15 33813 1 1 137 ASN HB2 H -12.453 12.100 22.028 1.00 . A A . 137 ASN HB2 1 1
15 33814 1 1 137 ASN HB3 H -11.734 13.133 23.069 1.00 . A A . 137 ASN HB3 1 1
15 33815 1 1 137 ASN HD21 H -12.066 15.311 22.957 1.00 . A A . 137 ASN HD21 1 1
15 33816 1 1 137 ASN HD22 H -13.114 16.010 21.769 1.00 . A A . 137 ASN HD22 1 1
15 33817 1 1 137 ASN N N -9.456 13.360 22.096 1.00 . A A . 137 ASN N 1 1
15 33818 1 1 137 ASN ND2 N -12.613 15.222 22.124 1.00 . A A . 137 ASN ND2 1 1
15 33819 1 1 137 ASN O O -10.295 14.450 19.842 1.00 . A A . 137 ASN O 1 1
15 33820 1 1 137 ASN OD1 O -13.326 13.917 20.481 1.00 . A A . 137 ASN OD1 1 1
15 33821 1 1 138 TYR C C -12.016 13.039 16.972 1.00 . A A . 138 TYR C 1 1
15 33822 1 1 138 TYR CA C -10.652 12.917 17.623 1.00 . A A . 138 TYR CA 1 1
15 33823 1 1 138 TYR CB C -9.767 12.021 16.767 1.00 . A A . 138 TYR CB 1 1
15 33824 1 1 138 TYR CD1 C -11.321 10.270 15.779 1.00 . A A . 138 TYR CD1 1 1
15 33825 1 1 138 TYR CD2 C -9.719 9.598 17.463 1.00 . A A . 138 TYR CD2 1 1
15 33826 1 1 138 TYR CE1 C -11.792 8.945 15.700 1.00 . A A . 138 TYR CE1 1 1
15 33827 1 1 138 TYR CE2 C -10.178 8.278 17.371 1.00 . A A . 138 TYR CE2 1 1
15 33828 1 1 138 TYR CG C -10.276 10.610 16.669 1.00 . A A . 138 TYR CG 1 1
15 33829 1 1 138 TYR CZ C -11.211 7.965 16.498 1.00 . A A . 138 TYR CZ 1 1
15 33830 1 1 138 TYR H H -10.916 11.460 19.175 1.00 . A A . 138 TYR H 1 1
15 33831 1 1 138 TYR HA H -10.259 13.832 17.719 1.00 . A A . 138 TYR HA 1 1
15 33832 1 1 138 TYR HB2 H -9.719 12.402 15.844 1.00 . A A . 138 TYR HB2 1 1
15 33833 1 1 138 TYR HB3 H -8.850 11.997 17.166 1.00 . A A . 138 TYR HB3 1 1
15 33834 1 1 138 TYR HD1 H -11.730 10.977 15.202 1.00 . A A . 138 TYR HD1 1 1
15 33835 1 1 138 TYR HD2 H -8.986 9.821 18.104 1.00 . A A . 138 TYR HD2 1 1
15 33836 1 1 138 TYR HE1 H -12.537 8.710 15.074 1.00 . A A . 138 TYR HE1 1 1
15 33837 1 1 138 TYR HE2 H -9.763 7.563 17.933 1.00 . A A . 138 TYR HE2 1 1
15 33838 1 1 138 TYR HH H -11.457 6.249 17.283 1.00 . A A . 138 TYR HH 1 1
15 33839 1 1 138 TYR N N -10.720 12.425 18.999 1.00 . A A . 138 TYR N 1 1
15 33840 1 1 138 TYR O O -12.117 13.567 15.883 1.00 . A A . 138 TYR O 1 1
15 33841 1 1 138 TYR OH O -11.649 6.683 16.451 1.00 . A A . 138 TYR OH 1 1
15 33842 1 1 139 GLU C C -14.826 14.106 16.968 1.00 . A A . 139 GLU C 1 1
15 33843 1 1 139 GLU CA C -14.399 12.637 17.009 1.00 . A A . 139 GLU CA 1 1
15 33844 1 1 139 GLU CB C -15.408 11.775 17.772 1.00 . A A . 139 GLU CB 1 1
15 33845 1 1 139 GLU CD C -15.361 9.691 16.234 1.00 . A A . 139 GLU CD 1 1
15 33846 1 1 139 GLU CG C -15.141 10.253 17.654 1.00 . A A . 139 GLU CG 1 1
15 33847 1 1 139 GLU H H -12.951 12.126 18.510 1.00 . A A . 139 GLU H 1 1
15 33848 1 1 139 GLU HA H -14.326 12.272 16.080 1.00 . A A . 139 GLU HA 1 1
15 33849 1 1 139 GLU HB2 H -15.370 12.033 18.738 1.00 . A A . 139 GLU HB2 1 1
15 33850 1 1 139 GLU HB3 H -16.320 11.970 17.412 1.00 . A A . 139 GLU HB3 1 1
15 33851 1 1 139 GLU HG2 H -14.194 10.075 17.918 1.00 . A A . 139 GLU HG2 1 1
15 33852 1 1 139 GLU HG3 H -15.757 9.774 18.280 1.00 . A A . 139 GLU HG3 1 1
15 33853 1 1 139 GLU N N -13.066 12.552 17.612 1.00 . A A . 139 GLU N 1 1
15 33854 1 1 139 GLU O O -15.497 14.546 16.036 1.00 . A A . 139 GLU O 1 1
15 33855 1 1 139 GLU OE1 O -15.951 10.388 15.373 1.00 . A A . 139 GLU OE1 1 1
15 33856 1 1 139 GLU OE2 O -14.946 8.533 15.984 1.00 . A A . 139 GLU OE2 1 1
15 33857 1 1 140 GLU C C -13.899 16.909 16.738 1.00 . A A . 140 GLU C 1 1
15 33858 1 1 140 GLU CA C -14.637 16.322 17.937 1.00 . A A . 140 GLU CA 1 1
15 33859 1 1 140 GLU CB C -14.143 16.981 19.231 1.00 . A A . 140 GLU CB 1 1
15 33860 1 1 140 GLU CD C -15.710 18.977 19.000 1.00 . A A . 140 GLU CD 1 1
15 33861 1 1 140 GLU CG C -14.280 18.511 19.246 1.00 . A A . 140 GLU CG 1 1
15 33862 1 1 140 GLU H H -13.908 14.471 18.727 1.00 . A A . 140 GLU H 1 1
15 33863 1 1 140 GLU HA H -15.625 16.454 17.859 1.00 . A A . 140 GLU HA 1 1
15 33864 1 1 140 GLU HB2 H -14.673 16.610 19.993 1.00 . A A . 140 GLU HB2 1 1
15 33865 1 1 140 GLU HB3 H -13.178 16.750 19.353 1.00 . A A . 140 GLU HB3 1 1
15 33866 1 1 140 GLU HG2 H -13.983 18.852 20.137 1.00 . A A . 140 GLU HG2 1 1
15 33867 1 1 140 GLU HG3 H -13.694 18.893 18.531 1.00 . A A . 140 GLU HG3 1 1
15 33868 1 1 140 GLU N N -14.399 14.879 17.957 1.00 . A A . 140 GLU N 1 1
15 33869 1 1 140 GLU O O -14.409 17.777 16.060 1.00 . A A . 140 GLU O 1 1
15 33870 1 1 140 GLU OE1 O -16.611 18.584 19.771 1.00 . A A . 140 GLU OE1 1 1
15 33871 1 1 140 GLU OE2 O -15.939 19.731 18.026 1.00 . A A . 140 GLU OE2 1 1
15 33872 1 1 141 PHE C C -12.610 16.515 13.995 1.00 . A A . 141 PHE C 1 1
15 33873 1 1 141 PHE CA C -11.955 16.928 15.308 1.00 . A A . 141 PHE CA 1 1
15 33874 1 1 141 PHE CB C -10.500 16.468 15.340 1.00 . A A . 141 PHE CB 1 1
15 33875 1 1 141 PHE CD1 C -9.251 16.917 17.493 1.00 . A A . 141 PHE CD1 1 1
15 33876 1 1 141 PHE CD2 C -9.180 18.578 15.727 1.00 . A A . 141 PHE CD2 1 1
15 33877 1 1 141 PHE CE1 C -8.426 17.737 18.300 1.00 . A A . 141 PHE CE1 1 1
15 33878 1 1 141 PHE CE2 C -8.356 19.405 16.522 1.00 . A A . 141 PHE CE2 1 1
15 33879 1 1 141 PHE CG C -9.627 17.330 16.204 1.00 . A A . 141 PHE CG 1 1
15 33880 1 1 141 PHE CZ C -7.975 18.982 17.805 1.00 . A A . 141 PHE CZ 1 1
15 33881 1 1 141 PHE H H -12.303 15.711 17.034 1.00 . A A . 141 PHE H 1 1
15 33882 1 1 141 PHE HA H -11.994 17.923 15.403 1.00 . A A . 141 PHE HA 1 1
15 33883 1 1 141 PHE HB2 H -10.462 15.534 15.694 1.00 . A A . 141 PHE HB2 1 1
15 33884 1 1 141 PHE HB3 H -10.133 16.487 14.410 1.00 . A A . 141 PHE HB3 1 1
15 33885 1 1 141 PHE HD1 H -9.569 16.036 17.845 1.00 . A A . 141 PHE HD1 1 1
15 33886 1 1 141 PHE HD2 H -9.449 18.882 14.814 1.00 . A A . 141 PHE HD2 1 1
15 33887 1 1 141 PHE HE1 H -8.164 17.437 19.217 1.00 . A A . 141 PHE HE1 1 1
15 33888 1 1 141 PHE HE2 H -8.044 20.288 16.171 1.00 . A A . 141 PHE HE2 1 1
15 33889 1 1 141 PHE HZ H -7.385 19.562 18.368 1.00 . A A . 141 PHE HZ 1 1
15 33890 1 1 141 PHE N N -12.700 16.424 16.457 1.00 . A A . 141 PHE N 1 1
15 33891 1 1 141 PHE O O -12.536 17.257 13.031 1.00 . A A . 141 PHE O 1 1
15 33892 1 1 142 VAL C C -15.082 16.000 12.505 1.00 . A A . 142 VAL C 1 1
15 33893 1 1 142 VAL CA C -13.994 14.955 12.745 1.00 . A A . 142 VAL CA 1 1
15 33894 1 1 142 VAL CB C -14.621 13.523 12.895 1.00 . A A . 142 VAL CB 1 1
15 33895 1 1 142 VAL CG1 C -15.561 13.188 11.723 1.00 . A A . 142 VAL CG1 1 1
15 33896 1 1 142 VAL CG2 C -13.515 12.468 12.970 1.00 . A A . 142 VAL CG2 1 1
15 33897 1 1 142 VAL H H -13.266 14.765 14.751 1.00 . A A . 142 VAL H 1 1
15 33898 1 1 142 VAL HA H -13.333 14.940 11.995 1.00 . A A . 142 VAL HA 1 1
15 33899 1 1 142 VAL HB H -15.157 13.494 13.739 1.00 . A A . 142 VAL HB 1 1
15 33900 1 1 142 VAL HG11 H -15.954 12.275 11.829 1.00 . A A . 142 VAL HG11 1 1
15 33901 1 1 142 VAL HG12 H -15.070 13.214 10.852 1.00 . A A . 142 VAL HG12 1 1
15 33902 1 1 142 VAL HG13 H -16.314 13.843 11.670 1.00 . A A . 142 VAL HG13 1 1
15 33903 1 1 142 VAL HG21 H -13.901 11.551 13.066 1.00 . A A . 142 VAL HG21 1 1
15 33904 1 1 142 VAL HG22 H -12.916 12.633 13.753 1.00 . A A . 142 VAL HG22 1 1
15 33905 1 1 142 VAL HG23 H -12.952 12.480 12.144 1.00 . A A . 142 VAL HG23 1 1
15 33906 1 1 142 VAL N N -13.267 15.364 13.951 1.00 . A A . 142 VAL N 1 1
15 33907 1 1 142 VAL O O -15.239 16.497 11.390 1.00 . A A . 142 VAL O 1 1
15 33908 1 1 143 GLN C C -16.235 18.718 13.036 1.00 . A A . 143 GLN C 1 1
15 33909 1 1 143 GLN CA C -16.850 17.379 13.454 1.00 . A A . 143 GLN CA 1 1
15 33910 1 1 143 GLN CB C -17.569 17.531 14.806 1.00 . A A . 143 GLN CB 1 1
15 33911 1 1 143 GLN CD C -19.394 18.673 16.146 1.00 . A A . 143 GLN CD 1 1
15 33912 1 1 143 GLN CG C -18.670 18.592 14.813 1.00 . A A . 143 GLN CG 1 1
15 33913 1 1 143 GLN H H -15.646 15.912 14.436 1.00 . A A . 143 GLN H 1 1
15 33914 1 1 143 GLN HA H -17.485 17.062 12.750 1.00 . A A . 143 GLN HA 1 1
15 33915 1 1 143 GLN HB2 H -17.981 16.651 15.044 1.00 . A A . 143 GLN HB2 1 1
15 33916 1 1 143 GLN HB3 H -16.891 17.780 15.498 1.00 . A A . 143 GLN HB3 1 1
15 33917 1 1 143 GLN HE21 H -17.682 19.051 17.115 1.00 . A A . 143 GLN HE21 1 1
15 33918 1 1 143 GLN HE22 H -19.105 19.001 18.101 1.00 . A A . 143 GLN HE22 1 1
15 33919 1 1 143 GLN HG2 H -18.262 19.483 14.619 1.00 . A A . 143 GLN HG2 1 1
15 33920 1 1 143 GLN HG3 H -19.338 18.369 14.103 1.00 . A A . 143 GLN HG3 1 1
15 33921 1 1 143 GLN N N -15.811 16.354 13.556 1.00 . A A . 143 GLN N 1 1
15 33922 1 1 143 GLN NE2 N -18.671 18.928 17.203 1.00 . A A . 143 GLN NE2 1 1
15 33923 1 1 143 GLN O O -16.704 19.364 12.105 1.00 . A A . 143 GLN O 1 1
15 33924 1 1 143 GLN OE1 O -20.607 18.516 16.208 1.00 . A A . 143 GLN OE1 1 1
15 33925 1 1 144 MET C C -13.868 20.536 12.115 1.00 . A A . 144 MET C 1 1
15 33926 1 1 144 MET CA C -14.508 20.395 13.499 1.00 . A A . 144 MET CA 1 1
15 33927 1 1 144 MET CB C -13.413 20.571 14.555 1.00 . A A . 144 MET CB 1 1
15 33928 1 1 144 MET CE C -11.589 21.260 17.179 1.00 . A A . 144 MET CE 1 1
15 33929 1 1 144 MET CG C -13.157 22.006 14.954 1.00 . A A . 144 MET CG 1 1
15 33930 1 1 144 MET H H -14.825 18.513 14.443 1.00 . A A . 144 MET H 1 1
15 33931 1 1 144 MET HA H -15.249 21.064 13.567 1.00 . A A . 144 MET HA 1 1
15 33932 1 1 144 MET HB2 H -13.681 20.066 15.376 1.00 . A A . 144 MET HB2 1 1
15 33933 1 1 144 MET HB3 H -12.561 20.195 14.195 1.00 . A A . 144 MET HB3 1 1
15 33934 1 1 144 MET HE1 H -10.719 21.285 17.673 1.00 . A A . 144 MET HE1 1 1
15 33935 1 1 144 MET HE2 H -11.811 20.303 16.997 1.00 . A A . 144 MET HE2 1 1
15 33936 1 1 144 MET HE3 H -12.295 21.630 17.784 1.00 . A A . 144 MET HE3 1 1
15 33937 1 1 144 MET HG2 H -13.310 22.539 14.122 1.00 . A A . 144 MET HG2 1 1
15 33938 1 1 144 MET HG3 H -13.869 22.221 15.624 1.00 . A A . 144 MET HG3 1 1
15 33939 1 1 144 MET N N -15.180 19.116 13.729 1.00 . A A . 144 MET N 1 1
15 33940 1 1 144 MET O O -13.612 21.652 11.658 1.00 . A A . 144 MET O 1 1
15 33941 1 1 144 MET SD S -11.487 22.220 15.620 1.00 . A A . 144 MET SD 1 1
15 33942 1 1 145 MET C C -14.023 19.289 9.006 1.00 . A A . 145 MET C 1 1
15 33943 1 1 145 MET CA C -12.990 19.462 10.116 1.00 . A A . 145 MET CA 1 1
15 33944 1 1 145 MET CB C -11.894 18.398 9.992 1.00 . A A . 145 MET CB 1 1
15 33945 1 1 145 MET CE C -8.298 17.873 12.139 1.00 . A A . 145 MET CE 1 1
15 33946 1 1 145 MET CG C -10.664 18.707 10.857 1.00 . A A . 145 MET CG 1 1
15 33947 1 1 145 MET H H -13.805 18.539 11.865 1.00 . A A . 145 MET H 1 1
15 33948 1 1 145 MET HA H -12.603 20.381 10.047 1.00 . A A . 145 MET HA 1 1
15 33949 1 1 145 MET HB2 H -12.270 17.517 10.277 1.00 . A A . 145 MET HB2 1 1
15 33950 1 1 145 MET HB3 H -11.607 18.345 9.035 1.00 . A A . 145 MET HB3 1 1
15 33951 1 1 145 MET HE1 H -7.515 17.252 12.195 1.00 . A A . 145 MET HE1 1 1
15 33952 1 1 145 MET HE2 H -8.804 17.806 12.998 1.00 . A A . 145 MET HE2 1 1
15 33953 1 1 145 MET HE3 H -7.945 18.806 12.061 1.00 . A A . 145 MET HE3 1 1
15 33954 1 1 145 MET HG2 H -10.354 19.606 10.548 1.00 . A A . 145 MET HG2 1 1
15 33955 1 1 145 MET HG3 H -11.018 18.777 11.789 1.00 . A A . 145 MET HG3 1 1
15 33956 1 1 145 MET N N -13.594 19.424 11.449 1.00 . A A . 145 MET N 1 1
15 33957 1 1 145 MET O O -13.824 19.801 7.907 1.00 . A A . 145 MET O 1 1
15 33958 1 1 145 MET SD S -9.365 17.455 10.714 1.00 . A A . 145 MET SD 1 1
15 33959 1 1 146 THR C C -17.129 19.587 8.218 1.00 . A A . 146 THR C 1 1
15 33960 1 1 146 THR CA C -16.158 18.395 8.258 1.00 . A A . 146 THR CA 1 1
15 33961 1 1 146 THR CB C -16.917 17.037 8.465 1.00 . A A . 146 THR CB 1 1
15 33962 1 1 146 THR CG2 C -17.978 17.115 9.554 1.00 . A A . 146 THR CG2 1 1
15 33963 1 1 146 THR H H -15.239 18.194 10.187 1.00 . A A . 146 THR H 1 1
15 33964 1 1 146 THR HA H -15.655 18.373 7.394 1.00 . A A . 146 THR HA 1 1
15 33965 1 1 146 THR HB H -16.268 16.313 8.699 1.00 . A A . 146 THR HB 1 1
15 33966 1 1 146 THR HG1 H -16.897 16.532 6.562 1.00 . A A . 146 THR HG1 1 1
15 33967 1 1 146 THR HG21 H -18.445 16.237 9.664 1.00 . A A . 146 THR HG21 1 1
15 33968 1 1 146 THR HG22 H -18.669 17.803 9.333 1.00 . A A . 146 THR HG22 1 1
15 33969 1 1 146 THR HG23 H -17.572 17.359 10.434 1.00 . A A . 146 THR HG23 1 1
15 33970 1 1 146 THR N N -15.119 18.591 9.277 1.00 . A A . 146 THR N 1 1
15 33971 1 1 146 THR O O -17.769 19.840 7.196 1.00 . A A . 146 THR O 1 1
15 33972 1 1 146 THR OG1 O -17.557 16.651 7.246 1.00 . A A . 146 THR OG1 1 1
15 33973 1 1 147 ALA C C -17.500 22.588 10.271 1.00 . A A . 147 ALA C 1 1
15 33974 1 1 147 ALA CA C -18.106 21.501 9.377 1.00 . A A . 147 ALA CA 1 1
15 33975 1 1 147 ALA CB C -19.488 21.083 9.906 1.00 . A A . 147 ALA CB 1 1
15 33976 1 1 147 ALA H H -16.691 20.086 10.121 1.00 . A A . 147 ALA H 1 1
15 33977 1 1 147 ALA HA H -18.173 21.843 8.439 1.00 . A A . 147 ALA HA 1 1
15 33978 1 1 147 ALA HB1 H -19.893 20.374 9.330 1.00 . A A . 147 ALA HB1 1 1
15 33979 1 1 147 ALA HB2 H -20.115 21.862 9.923 1.00 . A A . 147 ALA HB2 1 1
15 33980 1 1 147 ALA HB3 H -19.422 20.723 10.837 1.00 . A A . 147 ALA HB3 1 1
15 33981 1 1 147 ALA N N -17.230 20.332 9.316 1.00 . A A . 147 ALA N 1 1
15 33982 1 1 147 ALA O O -17.014 22.305 11.366 1.00 . A A . 147 ALA O 1 1
15 33983 1 1 148 LYS C C -17.636 26.203 9.863 1.00 . A A . 148 LYS C 1 1
15 33984 1 1 148 LYS CA C -17.040 24.983 10.542 1.00 . A A . 148 LYS CA 1 1
15 33985 1 1 148 LYS CB C -15.510 25.031 10.486 1.00 . A A . 148 LYS CB 1 1
15 33986 1 1 148 LYS CD C -13.884 25.027 12.412 1.00 . A A . 148 LYS CD 1 1
15 33987 1 1 148 LYS CE C -12.604 24.767 11.612 1.00 . A A . 148 LYS CE 1 1
15 33988 1 1 148 LYS CG C -14.884 25.855 11.614 1.00 . A A . 148 LYS CG 1 1
15 33989 1 1 148 LYS H H -17.950 23.981 8.898 1.00 . A A . 148 LYS H 1 1
15 33990 1 1 148 LYS HA H -17.318 24.909 11.500 1.00 . A A . 148 LYS HA 1 1
15 33991 1 1 148 LYS HB2 H -15.162 24.095 10.547 1.00 . A A . 148 LYS HB2 1 1
15 33992 1 1 148 LYS HB3 H -15.238 25.432 9.612 1.00 . A A . 148 LYS HB3 1 1
15 33993 1 1 148 LYS HD2 H -13.650 25.520 13.249 1.00 . A A . 148 LYS HD2 1 1
15 33994 1 1 148 LYS HD3 H -14.304 24.150 12.647 1.00 . A A . 148 LYS HD3 1 1
15 33995 1 1 148 LYS HE2 H -12.840 24.412 10.708 1.00 . A A . 148 LYS HE2 1 1
15 33996 1 1 148 LYS HE3 H -12.093 25.620 11.512 1.00 . A A . 148 LYS HE3 1 1
15 33997 1 1 148 LYS HG2 H -14.412 26.644 11.220 1.00 . A A . 148 LYS HG2 1 1
15 33998 1 1 148 LYS HG3 H -15.606 26.172 12.229 1.00 . A A . 148 LYS HG3 1 1
15 33999 1 1 148 LYS HZ1 H -10.898 23.594 11.788 1.00 . A A . 148 LYS HZ1 1 1
15 34000 1 1 148 LYS HZ2 H -12.212 22.893 12.421 1.00 . A A . 148 LYS HZ2 1 1
15 34001 1 1 148 LYS HZ3 H -11.472 24.091 13.217 1.00 . A A . 148 LYS HZ3 1 1
15 34002 1 1 148 LYS N N -17.548 23.829 9.801 1.00 . A A . 148 LYS N 1 1
15 34003 1 1 148 LYS NZ N -11.736 23.765 12.309 1.00 . A A . 148 LYS NZ 1 1
15 34004 1 1 148 LYS O O -17.545 27.325 10.397 1.00 . A A . 148 LYS O 1 1
15 34005 1 1 148 LYS OXT O -18.191 25.991 8.762 1.00 . A A . 148 LYS OXT 1 1
16 34006 1 1 1 ALA C C -8.556 12.847 -16.680 1.00 . A A . 1 ALA C 1 1
16 34007 1 1 1 ALA CA C -9.225 13.935 -15.868 1.00 . A A . 1 ALA CA 1 1
16 34008 1 1 1 ALA CB C -10.347 13.336 -14.979 1.00 . A A . 1 ALA CB 1 1
16 34009 1 1 1 ALA H1 H -10.225 15.702 -16.251 1.00 . A A . 1 ALA H1 1 1
16 34010 1 1 1 ALA H2 H -10.457 14.583 -17.394 1.00 . A A . 1 ALA H2 1 1
16 34011 1 1 1 ALA H3 H -9.058 15.390 -17.326 1.00 . A A . 1 ALA H3 1 1
16 34012 1 1 1 ALA HA H -8.532 14.380 -15.300 1.00 . A A . 1 ALA HA 1 1
16 34013 1 1 1 ALA HB1 H -10.795 14.048 -14.438 1.00 . A A . 1 ALA HB1 1 1
16 34014 1 1 1 ALA HB2 H -9.978 12.656 -14.346 1.00 . A A . 1 ALA HB2 1 1
16 34015 1 1 1 ALA HB3 H -11.046 12.890 -15.537 1.00 . A A . 1 ALA HB3 1 1
16 34016 1 1 1 ALA N N -9.780 14.974 -16.772 1.00 . A A . 1 ALA N 1 1
16 34017 1 1 1 ALA O O -8.706 12.816 -17.895 1.00 . A A . 1 ALA O 1 1
16 34018 1 1 2 ASP C C -7.805 9.565 -16.333 1.00 . A A . 2 ASP C 1 1
16 34019 1 1 2 ASP CA C -7.109 10.880 -16.660 1.00 . A A . 2 ASP CA 1 1
16 34020 1 1 2 ASP CB C -5.659 10.851 -16.167 1.00 . A A . 2 ASP CB 1 1
16 34021 1 1 2 ASP CG C -4.855 12.022 -16.684 1.00 . A A . 2 ASP CG 1 1
16 34022 1 1 2 ASP H H -7.772 12.056 -15.015 1.00 . A A . 2 ASP H 1 1
16 34023 1 1 2 ASP HA H -7.130 11.048 -17.645 1.00 . A A . 2 ASP HA 1 1
16 34024 1 1 2 ASP HB2 H -5.655 10.880 -15.167 1.00 . A A . 2 ASP HB2 1 1
16 34025 1 1 2 ASP HB3 H -5.225 10.006 -16.477 1.00 . A A . 2 ASP HB3 1 1
16 34026 1 1 2 ASP N N -7.830 11.970 -16.009 1.00 . A A . 2 ASP N 1 1
16 34027 1 1 2 ASP O O -8.818 9.564 -15.639 1.00 . A A . 2 ASP O 1 1
16 34028 1 1 2 ASP OD1 O -4.013 11.804 -17.577 1.00 . A A . 2 ASP OD1 1 1
16 34029 1 1 2 ASP OD2 O -5.071 13.158 -16.207 1.00 . A A . 2 ASP OD2 1 1
16 34030 1 1 3 GLN C C -9.177 6.946 -17.243 1.00 . A A . 3 GLN C 1 1
16 34031 1 1 3 GLN CA C -7.776 7.103 -16.642 1.00 . A A . 3 GLN CA 1 1
16 34032 1 1 3 GLN CB C -7.765 6.688 -15.159 1.00 . A A . 3 GLN CB 1 1
16 34033 1 1 3 GLN CD C -6.384 6.255 -13.089 1.00 . A A . 3 GLN CD 1 1
16 34034 1 1 3 GLN CG C -6.393 6.806 -14.499 1.00 . A A . 3 GLN CG 1 1
16 34035 1 1 3 GLN H H -6.411 8.572 -17.376 1.00 . A A . 3 GLN H 1 1
16 34036 1 1 3 GLN HA H -7.143 6.520 -17.151 1.00 . A A . 3 GLN HA 1 1
16 34037 1 1 3 GLN HB2 H -8.403 7.274 -14.659 1.00 . A A . 3 GLN HB2 1 1
16 34038 1 1 3 GLN HB3 H -8.064 5.736 -15.092 1.00 . A A . 3 GLN HB3 1 1
16 34039 1 1 3 GLN HE21 H -7.763 7.591 -12.514 1.00 . A A . 3 GLN HE21 1 1
16 34040 1 1 3 GLN HE22 H -7.213 6.505 -11.282 1.00 . A A . 3 GLN HE22 1 1
16 34041 1 1 3 GLN HG2 H -5.726 6.297 -15.044 1.00 . A A . 3 GLN HG2 1 1
16 34042 1 1 3 GLN HG3 H -6.130 7.770 -14.465 1.00 . A A . 3 GLN HG3 1 1
16 34043 1 1 3 GLN N N -7.245 8.466 -16.835 1.00 . A A . 3 GLN N 1 1
16 34044 1 1 3 GLN NE2 N -7.182 6.829 -12.228 1.00 . A A . 3 GLN NE2 1 1
16 34045 1 1 3 GLN O O -9.978 6.129 -16.795 1.00 . A A . 3 GLN O 1 1
16 34046 1 1 3 GLN OE1 O -5.659 5.323 -12.785 1.00 . A A . 3 GLN OE1 1 1
16 34047 1 1 4 LEU C C -10.376 6.935 -20.301 1.00 . A A . 4 LEU C 1 1
16 34048 1 1 4 LEU CA C -10.691 7.661 -19.021 1.00 . A A . 4 LEU CA 1 1
16 34049 1 1 4 LEU CB C -11.220 9.060 -19.336 1.00 . A A . 4 LEU CB 1 1
16 34050 1 1 4 LEU CD1 C -11.852 11.241 -18.313 1.00 . A A . 4 LEU CD1 1 1
16 34051 1 1 4 LEU CD2 C -13.229 9.231 -17.793 1.00 . A A . 4 LEU CD2 1 1
16 34052 1 1 4 LEU CG C -11.822 9.735 -18.108 1.00 . A A . 4 LEU CG 1 1
16 34053 1 1 4 LEU H H -8.755 8.401 -18.555 1.00 . A A . 4 LEU H 1 1
16 34054 1 1 4 LEU HA H -11.368 7.174 -18.469 1.00 . A A . 4 LEU HA 1 1
16 34055 1 1 4 LEU HB2 H -10.465 9.623 -19.675 1.00 . A A . 4 LEU HB2 1 1
16 34056 1 1 4 LEU HB3 H -11.925 8.988 -20.041 1.00 . A A . 4 LEU HB3 1 1
16 34057 1 1 4 LEU HD11 H -12.244 11.703 -17.517 1.00 . A A . 4 LEU HD11 1 1
16 34058 1 1 4 LEU HD12 H -12.402 11.482 -19.112 1.00 . A A . 4 LEU HD12 1 1
16 34059 1 1 4 LEU HD13 H -10.930 11.602 -18.455 1.00 . A A . 4 LEU HD13 1 1
16 34060 1 1 4 LEU HD21 H -13.600 9.689 -16.985 1.00 . A A . 4 LEU HD21 1 1
16 34061 1 1 4 LEU HD22 H -13.226 8.248 -17.614 1.00 . A A . 4 LEU HD22 1 1
16 34062 1 1 4 LEU HD23 H -13.851 9.404 -18.557 1.00 . A A . 4 LEU HD23 1 1
16 34063 1 1 4 LEU HG H -11.239 9.507 -17.329 1.00 . A A . 4 LEU HG 1 1
16 34064 1 1 4 LEU N N -9.442 7.731 -18.275 1.00 . A A . 4 LEU N 1 1
16 34065 1 1 4 LEU O O -9.207 6.709 -20.622 1.00 . A A . 4 LEU O 1 1
16 34066 1 1 5 THR C C -10.732 6.882 -23.335 1.00 . A A . 5 THR C 1 1
16 34067 1 1 5 THR CA C -11.196 5.870 -22.297 1.00 . A A . 5 THR CA 1 1
16 34068 1 1 5 THR CB C -12.455 5.136 -22.790 1.00 . A A . 5 THR CB 1 1
16 34069 1 1 5 THR CG2 C -12.957 4.145 -21.754 1.00 . A A . 5 THR CG2 1 1
16 34070 1 1 5 THR H H -12.335 6.794 -20.737 1.00 . A A . 5 THR H 1 1
16 34071 1 1 5 THR HA H -10.495 5.183 -22.106 1.00 . A A . 5 THR HA 1 1
16 34072 1 1 5 THR HB H -12.263 4.673 -23.655 1.00 . A A . 5 THR HB 1 1
16 34073 1 1 5 THR HG1 H -13.149 6.962 -22.963 1.00 . A A . 5 THR HG1 1 1
16 34074 1 1 5 THR HG21 H -13.775 3.670 -22.079 1.00 . A A . 5 THR HG21 1 1
16 34075 1 1 5 THR HG22 H -13.190 4.607 -20.898 1.00 . A A . 5 THR HG22 1 1
16 34076 1 1 5 THR HG23 H -12.262 3.455 -21.551 1.00 . A A . 5 THR HG23 1 1
16 34077 1 1 5 THR N N -11.406 6.579 -21.039 1.00 . A A . 5 THR N 1 1
16 34078 1 1 5 THR O O -10.986 8.082 -23.210 1.00 . A A . 5 THR O 1 1
16 34079 1 1 5 THR OG1 O -13.493 6.073 -23.047 1.00 . A A . 5 THR OG1 1 1
16 34080 1 1 6 GLU C C -10.546 8.090 -26.125 1.00 . A A . 6 GLU C 1 1
16 34081 1 1 6 GLU CA C -9.476 7.302 -25.371 1.00 . A A . 6 GLU CA 1 1
16 34082 1 1 6 GLU CB C -8.586 6.506 -26.336 1.00 . A A . 6 GLU CB 1 1
16 34083 1 1 6 GLU CD C -8.301 4.472 -27.802 1.00 . A A . 6 GLU CD 1 1
16 34084 1 1 6 GLU CG C -9.293 5.390 -27.103 1.00 . A A . 6 GLU CG 1 1
16 34085 1 1 6 GLU H H -9.896 5.424 -24.441 1.00 . A A . 6 GLU H 1 1
16 34086 1 1 6 GLU HA H -8.932 7.960 -24.852 1.00 . A A . 6 GLU HA 1 1
16 34087 1 1 6 GLU HB2 H -8.204 7.144 -27.005 1.00 . A A . 6 GLU HB2 1 1
16 34088 1 1 6 GLU HB3 H -7.844 6.094 -25.808 1.00 . A A . 6 GLU HB3 1 1
16 34089 1 1 6 GLU HG2 H -9.836 4.849 -26.461 1.00 . A A . 6 GLU HG2 1 1
16 34090 1 1 6 GLU HG3 H -9.895 5.797 -27.789 1.00 . A A . 6 GLU HG3 1 1
16 34091 1 1 6 GLU N N -10.038 6.410 -24.358 1.00 . A A . 6 GLU N 1 1
16 34092 1 1 6 GLU O O -10.297 9.212 -26.552 1.00 . A A . 6 GLU O 1 1
16 34093 1 1 6 GLU OE1 O -8.264 3.269 -27.455 1.00 . A A . 6 GLU OE1 1 1
16 34094 1 1 6 GLU OE2 O -7.557 4.946 -28.685 1.00 . A A . 6 GLU OE2 1 1
16 34095 1 1 7 GLU C C -13.288 9.441 -26.145 1.00 . A A . 7 GLU C 1 1
16 34096 1 1 7 GLU CA C -12.816 8.233 -26.968 1.00 . A A . 7 GLU CA 1 1
16 34097 1 1 7 GLU CB C -13.976 7.269 -27.294 1.00 . A A . 7 GLU CB 1 1
16 34098 1 1 7 GLU CD C -15.047 5.293 -26.114 1.00 . A A . 7 GLU CD 1 1
16 34099 1 1 7 GLU CG C -14.786 6.789 -26.091 1.00 . A A . 7 GLU CG 1 1
16 34100 1 1 7 GLU H H -11.904 6.614 -25.902 1.00 . A A . 7 GLU H 1 1
16 34101 1 1 7 GLU HA H -12.417 8.560 -27.825 1.00 . A A . 7 GLU HA 1 1
16 34102 1 1 7 GLU HB2 H -14.603 7.736 -27.917 1.00 . A A . 7 GLU HB2 1 1
16 34103 1 1 7 GLU HB3 H -13.595 6.463 -27.747 1.00 . A A . 7 GLU HB3 1 1
16 34104 1 1 7 GLU HG2 H -14.282 7.010 -25.256 1.00 . A A . 7 GLU HG2 1 1
16 34105 1 1 7 GLU HG3 H -15.666 7.264 -26.086 1.00 . A A . 7 GLU HG3 1 1
16 34106 1 1 7 GLU N N -11.739 7.529 -26.272 1.00 . A A . 7 GLU N 1 1
16 34107 1 1 7 GLU O O -13.640 10.468 -26.699 1.00 . A A . 7 GLU O 1 1
16 34108 1 1 7 GLU OE1 O -14.664 4.628 -25.123 1.00 . A A . 7 GLU OE1 1 1
16 34109 1 1 7 GLU OE2 O -15.612 4.777 -27.099 1.00 . A A . 7 GLU OE2 1 1
16 34110 1 1 8 GLN C C -12.640 11.509 -23.962 1.00 . A A . 8 GLN C 1 1
16 34111 1 1 8 GLN CA C -13.700 10.422 -23.959 1.00 . A A . 8 GLN CA 1 1
16 34112 1 1 8 GLN CB C -13.920 9.912 -22.534 1.00 . A A . 8 GLN CB 1 1
16 34113 1 1 8 GLN CD C -15.176 8.308 -21.050 1.00 . A A . 8 GLN CD 1 1
16 34114 1 1 8 GLN CG C -15.065 8.915 -22.429 1.00 . A A . 8 GLN CG 1 1
16 34115 1 1 8 GLN H H -12.947 8.475 -24.411 1.00 . A A . 8 GLN H 1 1
16 34116 1 1 8 GLN HA H -14.560 10.771 -24.333 1.00 . A A . 8 GLN HA 1 1
16 34117 1 1 8 GLN HB2 H -13.081 9.466 -22.222 1.00 . A A . 8 GLN HB2 1 1
16 34118 1 1 8 GLN HB3 H -14.123 10.692 -21.943 1.00 . A A . 8 GLN HB3 1 1
16 34119 1 1 8 GLN HE21 H -17.044 9.008 -20.864 1.00 . A A . 8 GLN HE21 1 1
16 34120 1 1 8 GLN HE22 H -16.437 8.125 -19.504 1.00 . A A . 8 GLN HE22 1 1
16 34121 1 1 8 GLN HG2 H -15.923 9.384 -22.639 1.00 . A A . 8 GLN HG2 1 1
16 34122 1 1 8 GLN HG3 H -14.916 8.180 -23.089 1.00 . A A . 8 GLN HG3 1 1
16 34123 1 1 8 GLN N N -13.267 9.328 -24.824 1.00 . A A . 8 GLN N 1 1
16 34124 1 1 8 GLN NE2 N -16.307 8.494 -20.423 1.00 . A A . 8 GLN NE2 1 1
16 34125 1 1 8 GLN O O -12.941 12.698 -23.938 1.00 . A A . 8 GLN O 1 1
16 34126 1 1 8 GLN OE1 O -14.246 7.685 -20.546 1.00 . A A . 8 GLN OE1 1 1
16 34127 1 1 9 ILE C C -10.383 12.811 -25.390 1.00 . A A . 9 ILE C 1 1
16 34128 1 1 9 ILE CA C -10.275 12.047 -24.063 1.00 . A A . 9 ILE CA 1 1
16 34129 1 1 9 ILE CB C -8.930 11.342 -23.898 1.00 . A A . 9 ILE CB 1 1
16 34130 1 1 9 ILE CD1 C -7.709 9.678 -22.321 1.00 . A A . 9 ILE CD1 1 1
16 34131 1 1 9 ILE CG1 C -8.854 10.686 -22.497 1.00 . A A . 9 ILE CG1 1 1
16 34132 1 1 9 ILE CG2 C -7.744 12.334 -24.091 1.00 . A A . 9 ILE CG2 1 1
16 34133 1 1 9 ILE H H -11.189 10.116 -24.007 1.00 . A A . 9 ILE H 1 1
16 34134 1 1 9 ILE HA H -10.367 12.670 -23.287 1.00 . A A . 9 ILE HA 1 1
16 34135 1 1 9 ILE HB H -8.875 10.637 -24.605 1.00 . A A . 9 ILE HB 1 1
16 34136 1 1 9 ILE HD11 H -7.713 9.290 -21.399 1.00 . A A . 9 ILE HD11 1 1
16 34137 1 1 9 ILE HD12 H -6.821 10.114 -22.467 1.00 . A A . 9 ILE HD12 1 1
16 34138 1 1 9 ILE HD13 H -7.792 8.923 -22.971 1.00 . A A . 9 ILE HD13 1 1
16 34139 1 1 9 ILE HG12 H -8.735 11.410 -21.818 1.00 . A A . 9 ILE HG12 1 1
16 34140 1 1 9 ILE HG13 H -9.716 10.208 -22.328 1.00 . A A . 9 ILE HG13 1 1
16 34141 1 1 9 ILE HG21 H -6.867 11.867 -23.982 1.00 . A A . 9 ILE HG21 1 1
16 34142 1 1 9 ILE HG22 H -7.784 13.074 -23.422 1.00 . A A . 9 ILE HG22 1 1
16 34143 1 1 9 ILE HG23 H -7.764 12.742 -25.004 1.00 . A A . 9 ILE HG23 1 1
16 34144 1 1 9 ILE N N -11.384 11.097 -24.008 1.00 . A A . 9 ILE N 1 1
16 34145 1 1 9 ILE O O -10.118 14.018 -25.450 1.00 . A A . 9 ILE O 1 1
16 34146 1 1 10 ALA C C -12.139 13.790 -27.648 1.00 . A A . 10 ALA C 1 1
16 34147 1 1 10 ALA CA C -11.003 12.763 -27.738 1.00 . A A . 10 ALA CA 1 1
16 34148 1 1 10 ALA CB C -11.300 11.715 -28.819 1.00 . A A . 10 ALA CB 1 1
16 34149 1 1 10 ALA H H -10.976 11.141 -26.352 1.00 . A A . 10 ALA H 1 1
16 34150 1 1 10 ALA HA H -10.143 13.227 -27.949 1.00 . A A . 10 ALA HA 1 1
16 34151 1 1 10 ALA HB1 H -10.561 11.045 -28.880 1.00 . A A . 10 ALA HB1 1 1
16 34152 1 1 10 ALA HB2 H -11.400 12.145 -29.716 1.00 . A A . 10 ALA HB2 1 1
16 34153 1 1 10 ALA HB3 H -12.146 11.223 -28.618 1.00 . A A . 10 ALA HB3 1 1
16 34154 1 1 10 ALA N N -10.799 12.121 -26.445 1.00 . A A . 10 ALA N 1 1
16 34155 1 1 10 ALA O O -12.001 14.889 -28.160 1.00 . A A . 10 ALA O 1 1
16 34156 1 1 11 GLU C C -13.902 15.658 -26.118 1.00 . A A . 11 GLU C 1 1
16 34157 1 1 11 GLU CA C -14.363 14.389 -26.831 1.00 . A A . 11 GLU CA 1 1
16 34158 1 1 11 GLU CB C -15.504 13.769 -26.012 1.00 . A A . 11 GLU CB 1 1
16 34159 1 1 11 GLU CD C -17.366 12.082 -25.812 1.00 . A A . 11 GLU CD 1 1
16 34160 1 1 11 GLU CG C -16.292 12.681 -26.719 1.00 . A A . 11 GLU CG 1 1
16 34161 1 1 11 GLU H H -13.311 12.533 -26.590 1.00 . A A . 11 GLU H 1 1
16 34162 1 1 11 GLU HA H -14.661 14.587 -27.765 1.00 . A A . 11 GLU HA 1 1
16 34163 1 1 11 GLU HB2 H -15.114 13.372 -25.181 1.00 . A A . 11 GLU HB2 1 1
16 34164 1 1 11 GLU HB3 H -16.144 14.497 -25.765 1.00 . A A . 11 GLU HB3 1 1
16 34165 1 1 11 GLU HG2 H -16.731 13.073 -27.527 1.00 . A A . 11 GLU HG2 1 1
16 34166 1 1 11 GLU HG3 H -15.662 11.957 -26.999 1.00 . A A . 11 GLU HG3 1 1
16 34167 1 1 11 GLU N N -13.241 13.447 -26.988 1.00 . A A . 11 GLU N 1 1
16 34168 1 1 11 GLU O O -14.261 16.770 -26.512 1.00 . A A . 11 GLU O 1 1
16 34169 1 1 11 GLU OE1 O -18.567 12.207 -26.143 1.00 . A A . 11 GLU OE1 1 1
16 34170 1 1 11 GLU OE2 O -17.012 11.496 -24.760 1.00 . A A . 11 GLU OE2 1 1
16 34171 1 1 12 PHE C C -11.713 17.507 -25.267 1.00 . A A . 12 PHE C 1 1
16 34172 1 1 12 PHE CA C -12.582 16.662 -24.347 1.00 . A A . 12 PHE CA 1 1
16 34173 1 1 12 PHE CB C -11.751 16.243 -23.126 1.00 . A A . 12 PHE CB 1 1
16 34174 1 1 12 PHE CD1 C -13.339 16.800 -21.245 1.00 . A A . 12 PHE CD1 1 1
16 34175 1 1 12 PHE CD2 C -12.599 14.509 -21.488 1.00 . A A . 12 PHE CD2 1 1
16 34176 1 1 12 PHE CE1 C -14.124 16.438 -20.122 1.00 . A A . 12 PHE CE1 1 1
16 34177 1 1 12 PHE CE2 C -13.387 14.131 -20.373 1.00 . A A . 12 PHE CE2 1 1
16 34178 1 1 12 PHE CG C -12.579 15.841 -21.936 1.00 . A A . 12 PHE CG 1 1
16 34179 1 1 12 PHE CZ C -14.149 15.099 -19.690 1.00 . A A . 12 PHE CZ 1 1
16 34180 1 1 12 PHE H H -12.841 14.581 -24.779 1.00 . A A . 12 PHE H 1 1
16 34181 1 1 12 PHE HA H -13.395 17.166 -24.056 1.00 . A A . 12 PHE HA 1 1
16 34182 1 1 12 PHE HB2 H -11.177 15.463 -23.379 1.00 . A A . 12 PHE HB2 1 1
16 34183 1 1 12 PHE HB3 H -11.171 17.009 -22.853 1.00 . A A . 12 PHE HB3 1 1
16 34184 1 1 12 PHE HD1 H -13.325 17.753 -21.552 1.00 . A A . 12 PHE HD1 1 1
16 34185 1 1 12 PHE HD2 H -12.050 13.820 -21.962 1.00 . A A . 12 PHE HD2 1 1
16 34186 1 1 12 PHE HE1 H -14.657 17.131 -19.638 1.00 . A A . 12 PHE HE1 1 1
16 34187 1 1 12 PHE HE2 H -13.403 13.178 -20.073 1.00 . A A . 12 PHE HE2 1 1
16 34188 1 1 12 PHE HZ H -14.706 14.835 -18.903 1.00 . A A . 12 PHE HZ 1 1
16 34189 1 1 12 PHE N N -13.097 15.502 -25.072 1.00 . A A . 12 PHE N 1 1
16 34190 1 1 12 PHE O O -11.770 18.734 -25.223 1.00 . A A . 12 PHE O 1 1
16 34191 1 1 13 LYS C C -10.802 18.304 -28.093 1.00 . A A . 13 LYS C 1 1
16 34192 1 1 13 LYS CA C -10.020 17.597 -26.997 1.00 . A A . 13 LYS CA 1 1
16 34193 1 1 13 LYS CB C -8.977 16.671 -27.623 1.00 . A A . 13 LYS CB 1 1
16 34194 1 1 13 LYS CD C -6.872 16.553 -29.009 1.00 . A A . 13 LYS CD 1 1
16 34195 1 1 13 LYS CE C -5.795 17.406 -29.674 1.00 . A A . 13 LYS CE 1 1
16 34196 1 1 13 LYS CG C -7.863 17.453 -28.310 1.00 . A A . 13 LYS CG 1 1
16 34197 1 1 13 LYS H H -10.906 15.861 -26.112 1.00 . A A . 13 LYS H 1 1
16 34198 1 1 13 LYS HA H -9.575 18.274 -26.412 1.00 . A A . 13 LYS HA 1 1
16 34199 1 1 13 LYS HB2 H -8.576 16.101 -26.905 1.00 . A A . 13 LYS HB2 1 1
16 34200 1 1 13 LYS HB3 H -9.427 16.087 -28.299 1.00 . A A . 13 LYS HB3 1 1
16 34201 1 1 13 LYS HD2 H -6.452 15.942 -28.339 1.00 . A A . 13 LYS HD2 1 1
16 34202 1 1 13 LYS HD3 H -7.349 16.012 -29.701 1.00 . A A . 13 LYS HD3 1 1
16 34203 1 1 13 LYS HE2 H -6.231 18.060 -30.293 1.00 . A A . 13 LYS HE2 1 1
16 34204 1 1 13 LYS HE3 H -5.286 17.900 -28.971 1.00 . A A . 13 LYS HE3 1 1
16 34205 1 1 13 LYS HG2 H -8.270 18.066 -28.988 1.00 . A A . 13 LYS HG2 1 1
16 34206 1 1 13 LYS HG3 H -7.375 17.992 -27.624 1.00 . A A . 13 LYS HG3 1 1
16 34207 1 1 13 LYS HZ1 H -4.131 17.148 -30.894 1.00 . A A . 13 LYS HZ1 1 1
16 34208 1 1 13 LYS HZ2 H -5.300 16.069 -31.189 1.00 . A A . 13 LYS HZ2 1 1
16 34209 1 1 13 LYS HZ3 H -4.365 15.911 -29.879 1.00 . A A . 13 LYS HZ3 1 1
16 34210 1 1 13 LYS N N -10.907 16.861 -26.099 1.00 . A A . 13 LYS N 1 1
16 34211 1 1 13 LYS NZ N -4.829 16.575 -30.465 1.00 . A A . 13 LYS NZ 1 1
16 34212 1 1 13 LYS O O -10.499 19.443 -28.422 1.00 . A A . 13 LYS O 1 1
16 34213 1 1 14 GLU C C -13.340 19.485 -29.157 1.00 . A A . 14 GLU C 1 1
16 34214 1 1 14 GLU CA C -12.604 18.274 -29.709 1.00 . A A . 14 GLU CA 1 1
16 34215 1 1 14 GLU CB C -13.602 17.285 -30.312 1.00 . A A . 14 GLU CB 1 1
16 34216 1 1 14 GLU CD C -13.939 15.445 -32.025 1.00 . A A . 14 GLU CD 1 1
16 34217 1 1 14 GLU CG C -12.936 16.241 -31.203 1.00 . A A . 14 GLU CG 1 1
16 34218 1 1 14 GLU H H -12.024 16.726 -28.351 1.00 . A A . 14 GLU H 1 1
16 34219 1 1 14 GLU HA H -11.949 18.552 -30.410 1.00 . A A . 14 GLU HA 1 1
16 34220 1 1 14 GLU HB2 H -14.075 16.813 -29.569 1.00 . A A . 14 GLU HB2 1 1
16 34221 1 1 14 GLU HB3 H -14.266 17.794 -30.861 1.00 . A A . 14 GLU HB3 1 1
16 34222 1 1 14 GLU HG2 H -12.309 16.706 -31.828 1.00 . A A . 14 GLU HG2 1 1
16 34223 1 1 14 GLU HG3 H -12.422 15.608 -30.625 1.00 . A A . 14 GLU HG3 1 1
16 34224 1 1 14 GLU N N -11.807 17.654 -28.654 1.00 . A A . 14 GLU N 1 1
16 34225 1 1 14 GLU O O -13.353 20.540 -29.783 1.00 . A A . 14 GLU O 1 1
16 34226 1 1 14 GLU OE1 O -14.730 16.066 -32.770 1.00 . A A . 14 GLU OE1 1 1
16 34227 1 1 14 GLU OE2 O -13.932 14.200 -31.934 1.00 . A A . 14 GLU OE2 1 1
16 34228 1 1 15 ALA C C -13.703 21.634 -27.084 1.00 . A A . 15 ALA C 1 1
16 34229 1 1 15 ALA CA C -14.643 20.453 -27.339 1.00 . A A . 15 ALA CA 1 1
16 34230 1 1 15 ALA CB C -15.254 19.974 -26.026 1.00 . A A . 15 ALA CB 1 1
16 34231 1 1 15 ALA H H -13.882 18.464 -27.508 1.00 . A A . 15 ALA H 1 1
16 34232 1 1 15 ALA HA H -15.359 20.728 -27.980 1.00 . A A . 15 ALA HA 1 1
16 34233 1 1 15 ALA HB1 H -15.870 19.202 -26.179 1.00 . A A . 15 ALA HB1 1 1
16 34234 1 1 15 ALA HB2 H -15.778 20.704 -25.588 1.00 . A A . 15 ALA HB2 1 1
16 34235 1 1 15 ALA HB3 H -14.543 19.679 -25.387 1.00 . A A . 15 ALA HB3 1 1
16 34236 1 1 15 ALA N N -13.928 19.347 -27.976 1.00 . A A . 15 ALA N 1 1
16 34237 1 1 15 ALA O O -14.093 22.793 -27.205 1.00 . A A . 15 ALA O 1 1
16 34238 1 1 16 PHE C C -11.047 23.037 -27.776 1.00 . A A . 16 PHE C 1 1
16 34239 1 1 16 PHE CA C -11.450 22.341 -26.468 1.00 . A A . 16 PHE CA 1 1
16 34240 1 1 16 PHE CB C -10.248 21.645 -25.819 1.00 . A A . 16 PHE CB 1 1
16 34241 1 1 16 PHE CD1 C -8.195 23.104 -25.995 1.00 . A A . 16 PHE CD1 1 1
16 34242 1 1 16 PHE CD2 C -9.314 22.905 -23.850 1.00 . A A . 16 PHE CD2 1 1
16 34243 1 1 16 PHE CE1 C -7.221 23.942 -25.413 1.00 . A A . 16 PHE CE1 1 1
16 34244 1 1 16 PHE CE2 C -8.342 23.740 -23.257 1.00 . A A . 16 PHE CE2 1 1
16 34245 1 1 16 PHE CG C -9.240 22.574 -25.216 1.00 . A A . 16 PHE CG 1 1
16 34246 1 1 16 PHE CZ C -7.292 24.253 -24.037 1.00 . A A . 16 PHE CZ 1 1
16 34247 1 1 16 PHE H H -12.215 20.362 -26.644 1.00 . A A . 16 PHE H 1 1
16 34248 1 1 16 PHE HA H -11.844 23.022 -25.850 1.00 . A A . 16 PHE HA 1 1
16 34249 1 1 16 PHE HB2 H -10.579 21.044 -25.092 1.00 . A A . 16 PHE HB2 1 1
16 34250 1 1 16 PHE HB3 H -9.778 21.100 -26.515 1.00 . A A . 16 PHE HB3 1 1
16 34251 1 1 16 PHE HD1 H -8.143 22.884 -26.969 1.00 . A A . 16 PHE HD1 1 1
16 34252 1 1 16 PHE HD2 H -10.064 22.547 -23.293 1.00 . A A . 16 PHE HD2 1 1
16 34253 1 1 16 PHE HE1 H -6.482 24.316 -25.974 1.00 . A A . 16 PHE HE1 1 1
16 34254 1 1 16 PHE HE2 H -8.400 23.964 -22.284 1.00 . A A . 16 PHE HE2 1 1
16 34255 1 1 16 PHE HZ H -6.597 24.837 -23.619 1.00 . A A . 16 PHE HZ 1 1
16 34256 1 1 16 PHE N N -12.464 21.327 -26.732 1.00 . A A . 16 PHE N 1 1
16 34257 1 1 16 PHE O O -11.014 24.265 -27.860 1.00 . A A . 16 PHE O 1 1
16 34258 1 1 17 SER C C -11.417 23.489 -30.871 1.00 . A A . 17 SER C 1 1
16 34259 1 1 17 SER CA C -10.316 22.770 -30.099 1.00 . A A . 17 SER CA 1 1
16 34260 1 1 17 SER CB C -9.767 21.630 -30.957 1.00 . A A . 17 SER CB 1 1
16 34261 1 1 17 SER H H -10.846 21.257 -28.686 1.00 . A A . 17 SER H 1 1
16 34262 1 1 17 SER HA H -9.609 23.438 -29.863 1.00 . A A . 17 SER HA 1 1
16 34263 1 1 17 SER HB2 H -9.391 21.984 -31.814 1.00 . A A . 17 SER HB2 1 1
16 34264 1 1 17 SER HB3 H -9.056 21.128 -30.463 1.00 . A A . 17 SER HB3 1 1
16 34265 1 1 17 SER HG H -11.578 21.173 -31.548 1.00 . A A . 17 SER HG 1 1
16 34266 1 1 17 SER N N -10.759 22.247 -28.801 1.00 . A A . 17 SER N 1 1
16 34267 1 1 17 SER O O -11.150 24.219 -31.818 1.00 . A A . 17 SER O 1 1
16 34268 1 1 17 SER OG O -10.785 20.700 -31.294 1.00 . A A . 17 SER OG 1 1
16 34269 1 1 18 LEU C C -13.601 25.496 -30.862 1.00 . A A . 18 LEU C 1 1
16 34270 1 1 18 LEU CA C -13.797 23.990 -31.056 1.00 . A A . 18 LEU CA 1 1
16 34271 1 1 18 LEU CB C -15.096 23.509 -30.388 1.00 . A A . 18 LEU CB 1 1
16 34272 1 1 18 LEU CD1 C -17.433 22.670 -30.487 1.00 . A A . 18 LEU CD1 1 1
16 34273 1 1 18 LEU CD2 C -16.994 24.970 -31.330 1.00 . A A . 18 LEU CD2 1 1
16 34274 1 1 18 LEU CG C -16.411 23.559 -31.187 1.00 . A A . 18 LEU CG 1 1
16 34275 1 1 18 LEU H H -12.825 22.664 -29.696 1.00 . A A . 18 LEU H 1 1
16 34276 1 1 18 LEU HA H -13.820 23.767 -32.031 1.00 . A A . 18 LEU HA 1 1
16 34277 1 1 18 LEU HB2 H -14.951 22.556 -30.120 1.00 . A A . 18 LEU HB2 1 1
16 34278 1 1 18 LEU HB3 H -15.227 24.069 -29.570 1.00 . A A . 18 LEU HB3 1 1
16 34279 1 1 18 LEU HD11 H -18.306 22.674 -30.975 1.00 . A A . 18 LEU HD11 1 1
16 34280 1 1 18 LEU HD12 H -17.602 22.986 -29.552 1.00 . A A . 18 LEU HD12 1 1
16 34281 1 1 18 LEU HD13 H -17.111 21.724 -30.438 1.00 . A A . 18 LEU HD13 1 1
16 34282 1 1 18 LEU HD21 H -17.845 24.955 -31.854 1.00 . A A . 18 LEU HD21 1 1
16 34283 1 1 18 LEU HD22 H -16.353 25.577 -31.800 1.00 . A A . 18 LEU HD22 1 1
16 34284 1 1 18 LEU HD23 H -17.191 25.368 -30.434 1.00 . A A . 18 LEU HD23 1 1
16 34285 1 1 18 LEU HG H -16.214 23.239 -32.114 1.00 . A A . 18 LEU HG 1 1
16 34286 1 1 18 LEU N N -12.660 23.299 -30.451 1.00 . A A . 18 LEU N 1 1
16 34287 1 1 18 LEU O O -14.103 26.312 -31.639 1.00 . A A . 18 LEU O 1 1
16 34288 1 1 19 PHE C C -11.088 27.589 -29.674 1.00 . A A . 19 PHE C 1 1
16 34289 1 1 19 PHE CA C -12.570 27.246 -29.515 1.00 . A A . 19 PHE CA 1 1
16 34290 1 1 19 PHE CB C -13.079 27.549 -28.112 1.00 . A A . 19 PHE CB 1 1
16 34291 1 1 19 PHE CD1 C -15.504 28.238 -28.307 1.00 . A A . 19 PHE CD1 1 1
16 34292 1 1 19 PHE CD2 C -14.993 26.023 -27.474 1.00 . A A . 19 PHE CD2 1 1
16 34293 1 1 19 PHE CE1 C -16.886 27.963 -28.199 1.00 . A A . 19 PHE CE1 1 1
16 34294 1 1 19 PHE CE2 C -16.369 25.737 -27.351 1.00 . A A . 19 PHE CE2 1 1
16 34295 1 1 19 PHE CG C -14.550 27.269 -27.954 1.00 . A A . 19 PHE CG 1 1
16 34296 1 1 19 PHE CZ C -17.318 26.707 -27.719 1.00 . A A . 19 PHE CZ 1 1
16 34297 1 1 19 PHE H H -12.481 25.139 -29.233 1.00 . A A . 19 PHE H 1 1
16 34298 1 1 19 PHE HA H -13.068 27.786 -30.192 1.00 . A A . 19 PHE HA 1 1
16 34299 1 1 19 PHE HB2 H -12.577 26.985 -27.456 1.00 . A A . 19 PHE HB2 1 1
16 34300 1 1 19 PHE HB3 H -12.918 28.516 -27.911 1.00 . A A . 19 PHE HB3 1 1
16 34301 1 1 19 PHE HD1 H -15.201 29.132 -28.639 1.00 . A A . 19 PHE HD1 1 1
16 34302 1 1 19 PHE HD2 H -14.320 25.329 -27.216 1.00 . A A . 19 PHE HD2 1 1
16 34303 1 1 19 PHE HE1 H -17.557 28.657 -28.460 1.00 . A A . 19 PHE HE1 1 1
16 34304 1 1 19 PHE HE2 H -16.668 24.849 -27.002 1.00 . A A . 19 PHE HE2 1 1
16 34305 1 1 19 PHE HZ H -18.296 26.507 -27.643 1.00 . A A . 19 PHE HZ 1 1
16 34306 1 1 19 PHE N N -12.858 25.852 -29.824 1.00 . A A . 19 PHE N 1 1
16 34307 1 1 19 PHE O O -10.758 28.738 -29.956 1.00 . A A . 19 PHE O 1 1
16 34308 1 1 20 ASP C C -8.512 26.759 -31.280 1.00 . A A . 20 ASP C 1 1
16 34309 1 1 20 ASP CA C -8.772 26.810 -29.777 1.00 . A A . 20 ASP CA 1 1
16 34310 1 1 20 ASP CB C -7.917 25.738 -29.105 1.00 . A A . 20 ASP CB 1 1
16 34311 1 1 20 ASP CG C -6.424 25.990 -29.287 1.00 . A A . 20 ASP CG 1 1
16 34312 1 1 20 ASP H H -10.528 25.704 -29.240 1.00 . A A . 20 ASP H 1 1
16 34313 1 1 20 ASP HA H -8.555 27.704 -29.385 1.00 . A A . 20 ASP HA 1 1
16 34314 1 1 20 ASP HB2 H -8.123 25.727 -28.126 1.00 . A A . 20 ASP HB2 1 1
16 34315 1 1 20 ASP HB3 H -8.143 24.848 -29.502 1.00 . A A . 20 ASP HB3 1 1
16 34316 1 1 20 ASP N N -10.207 26.606 -29.528 1.00 . A A . 20 ASP N 1 1
16 34317 1 1 20 ASP O O -8.129 25.730 -31.835 1.00 . A A . 20 ASP O 1 1
16 34318 1 1 20 ASP OD1 O -5.635 25.105 -28.908 1.00 . A A . 20 ASP OD1 1 1
16 34319 1 1 20 ASP OD2 O -6.032 27.058 -29.823 1.00 . A A . 20 ASP OD2 1 1
16 34320 1 1 21 LYS C C -7.222 28.586 -33.728 1.00 . A A . 21 LYS C 1 1
16 34321 1 1 21 LYS CA C -8.564 27.973 -33.388 1.00 . A A . 21 LYS CA 1 1
16 34322 1 1 21 LYS CB C -9.696 28.791 -33.992 1.00 . A A . 21 LYS CB 1 1
16 34323 1 1 21 LYS CD C -12.164 28.964 -34.314 1.00 . A A . 21 LYS CD 1 1
16 34324 1 1 21 LYS CE C -13.476 28.360 -33.876 1.00 . A A . 21 LYS CE 1 1
16 34325 1 1 21 LYS CG C -11.048 28.179 -33.697 1.00 . A A . 21 LYS CG 1 1
16 34326 1 1 21 LYS H H -9.070 28.681 -31.439 1.00 . A A . 21 LYS H 1 1
16 34327 1 1 21 LYS HA H -8.580 27.037 -33.738 1.00 . A A . 21 LYS HA 1 1
16 34328 1 1 21 LYS HB2 H -9.671 29.715 -33.610 1.00 . A A . 21 LYS HB2 1 1
16 34329 1 1 21 LYS HB3 H -9.572 28.837 -34.983 1.00 . A A . 21 LYS HB3 1 1
16 34330 1 1 21 LYS HD2 H -12.111 29.916 -34.011 1.00 . A A . 21 LYS HD2 1 1
16 34331 1 1 21 LYS HD3 H -12.089 28.927 -35.310 1.00 . A A . 21 LYS HD3 1 1
16 34332 1 1 21 LYS HE2 H -13.510 27.405 -34.170 1.00 . A A . 21 LYS HE2 1 1
16 34333 1 1 21 LYS HE3 H -13.540 28.406 -32.880 1.00 . A A . 21 LYS HE3 1 1
16 34334 1 1 21 LYS HG2 H -11.072 27.248 -34.063 1.00 . A A . 21 LYS HG2 1 1
16 34335 1 1 21 LYS HG3 H -11.186 28.151 -32.707 1.00 . A A . 21 LYS HG3 1 1
16 34336 1 1 21 LYS HZ1 H -15.503 28.653 -34.151 1.00 . A A . 21 LYS HZ1 1 1
16 34337 1 1 21 LYS HZ2 H -14.626 29.040 -35.454 1.00 . A A . 21 LYS HZ2 1 1
16 34338 1 1 21 LYS HZ3 H -14.656 30.030 -34.175 1.00 . A A . 21 LYS HZ3 1 1
16 34339 1 1 21 LYS N N -8.752 27.878 -31.943 1.00 . A A . 21 LYS N 1 1
16 34340 1 1 21 LYS NZ N -14.646 29.070 -34.454 1.00 . A A . 21 LYS NZ 1 1
16 34341 1 1 21 LYS O O -6.881 28.733 -34.897 1.00 . A A . 21 LYS O 1 1
16 34342 1 1 22 ASP C C -4.071 28.582 -32.851 1.00 . A A . 22 ASP C 1 1
16 34343 1 1 22 ASP CA C -5.190 29.612 -32.870 1.00 . A A . 22 ASP CA 1 1
16 34344 1 1 22 ASP CB C -5.006 30.615 -31.743 1.00 . A A . 22 ASP CB 1 1
16 34345 1 1 22 ASP CG C -5.948 31.810 -31.875 1.00 . A A . 22 ASP CG 1 1
16 34346 1 1 22 ASP H H -6.818 28.784 -31.773 1.00 . A A . 22 ASP H 1 1
16 34347 1 1 22 ASP HA H -5.196 30.074 -33.757 1.00 . A A . 22 ASP HA 1 1
16 34348 1 1 22 ASP HB2 H -5.186 30.155 -30.873 1.00 . A A . 22 ASP HB2 1 1
16 34349 1 1 22 ASP HB3 H -4.062 30.943 -31.757 1.00 . A A . 22 ASP HB3 1 1
16 34350 1 1 22 ASP N N -6.482 28.957 -32.698 1.00 . A A . 22 ASP N 1 1
16 34351 1 1 22 ASP O O -3.029 28.753 -33.478 1.00 . A A . 22 ASP O 1 1
16 34352 1 1 22 ASP OD1 O -5.573 32.816 -32.522 1.00 . A A . 22 ASP OD1 1 1
16 34353 1 1 22 ASP OD2 O -7.083 31.736 -31.339 1.00 . A A . 22 ASP OD2 1 1
16 34354 1 1 23 GLY C C -2.386 26.364 -31.024 1.00 . A A . 23 GLY C 1 1
16 34355 1 1 23 GLY CA C -3.408 26.353 -32.143 1.00 . A A . 23 GLY CA 1 1
16 34356 1 1 23 GLY H H -5.159 27.439 -31.605 1.00 . A A . 23 GLY H 1 1
16 34357 1 1 23 GLY HA2 H -3.965 25.526 -32.068 1.00 . A A . 23 GLY HA2 1 1
16 34358 1 1 23 GLY HA3 H -2.931 26.354 -33.022 1.00 . A A . 23 GLY HA3 1 1
16 34359 1 1 23 GLY N N -4.320 27.487 -32.148 1.00 . A A . 23 GLY N 1 1
16 34360 1 1 23 GLY O O -1.469 25.545 -31.018 1.00 . A A . 23 GLY O 1 1
16 34361 1 1 24 ASP C C -1.779 26.240 -27.950 1.00 . A A . 24 ASP C 1 1
16 34362 1 1 24 ASP CA C -1.606 27.387 -28.948 1.00 . A A . 24 ASP CA 1 1
16 34363 1 1 24 ASP CB C -1.821 28.715 -28.209 1.00 . A A . 24 ASP CB 1 1
16 34364 1 1 24 ASP CG C -1.182 29.894 -28.925 1.00 . A A . 24 ASP CG 1 1
16 34365 1 1 24 ASP H H -3.318 27.903 -30.126 1.00 . A A . 24 ASP H 1 1
16 34366 1 1 24 ASP HA H -0.698 27.341 -29.365 1.00 . A A . 24 ASP HA 1 1
16 34367 1 1 24 ASP HB2 H -2.803 28.885 -28.131 1.00 . A A . 24 ASP HB2 1 1
16 34368 1 1 24 ASP HB3 H -1.421 28.644 -27.296 1.00 . A A . 24 ASP HB3 1 1
16 34369 1 1 24 ASP N N -2.542 27.274 -30.074 1.00 . A A . 24 ASP N 1 1
16 34370 1 1 24 ASP O O -0.922 26.008 -27.101 1.00 . A A . 24 ASP O 1 1
16 34371 1 1 24 ASP OD1 O -1.862 30.928 -29.084 1.00 . A A . 24 ASP OD1 1 1
16 34372 1 1 24 ASP OD2 O 0.002 29.793 -29.319 1.00 . A A . 24 ASP OD2 1 1
16 34373 1 1 25 GLY C C -3.802 24.982 -25.852 1.00 . A A . 25 GLY C 1 1
16 34374 1 1 25 GLY CA C -3.165 24.440 -27.114 1.00 . A A . 25 GLY CA 1 1
16 34375 1 1 25 GLY H H -3.556 25.737 -28.762 1.00 . A A . 25 GLY H 1 1
16 34376 1 1 25 GLY HA2 H -3.780 23.790 -27.558 1.00 . A A . 25 GLY HA2 1 1
16 34377 1 1 25 GLY HA3 H -2.302 23.987 -26.895 1.00 . A A . 25 GLY HA3 1 1
16 34378 1 1 25 GLY N N -2.893 25.527 -28.043 1.00 . A A . 25 GLY N 1 1
16 34379 1 1 25 GLY O O -3.828 24.306 -24.812 1.00 . A A . 25 GLY O 1 1
16 34380 1 1 26 THR C C -6.236 27.535 -25.142 1.00 . A A . 26 THR C 1 1
16 34381 1 1 26 THR CA C -4.889 26.903 -24.797 1.00 . A A . 26 THR CA 1 1
16 34382 1 1 26 THR CB C -3.964 28.052 -24.300 1.00 . A A . 26 THR CB 1 1
16 34383 1 1 26 THR CG2 C -2.552 27.565 -24.027 1.00 . A A . 26 THR CG2 1 1
16 34384 1 1 26 THR H H -4.283 26.673 -26.825 1.00 . A A . 26 THR H 1 1
16 34385 1 1 26 THR HA H -5.000 26.168 -24.129 1.00 . A A . 26 THR HA 1 1
16 34386 1 1 26 THR HB H -4.344 28.467 -23.473 1.00 . A A . 26 THR HB 1 1
16 34387 1 1 26 THR HG1 H -4.265 29.883 -24.952 1.00 . A A . 26 THR HG1 1 1
16 34388 1 1 26 THR HG21 H -1.972 28.314 -23.708 1.00 . A A . 26 THR HG21 1 1
16 34389 1 1 26 THR HG22 H -2.139 27.185 -24.854 1.00 . A A . 26 THR HG22 1 1
16 34390 1 1 26 THR HG23 H -2.548 26.853 -23.326 1.00 . A A . 26 THR HG23 1 1
16 34391 1 1 26 THR N N -4.306 26.208 -25.940 1.00 . A A . 26 THR N 1 1
16 34392 1 1 26 THR O O -6.589 27.692 -26.308 1.00 . A A . 26 THR O 1 1
16 34393 1 1 26 THR OG1 O -3.891 29.072 -25.296 1.00 . A A . 26 THR OG1 1 1
16 34394 1 1 27 ILE C C -8.108 29.742 -23.171 1.00 . A A . 27 ILE C 1 1
16 34395 1 1 27 ILE CA C -8.217 28.664 -24.231 1.00 . A A . 27 ILE CA 1 1
16 34396 1 1 27 ILE CB C -9.492 27.797 -23.956 1.00 . A A . 27 ILE CB 1 1
16 34397 1 1 27 ILE CD1 C -10.638 26.385 -22.113 1.00 . A A . 27 ILE CD1 1 1
16 34398 1 1 27 ILE CG1 C -9.394 27.131 -22.561 1.00 . A A . 27 ILE CG1 1 1
16 34399 1 1 27 ILE CG2 C -9.690 26.774 -25.100 1.00 . A A . 27 ILE CG2 1 1
16 34400 1 1 27 ILE H H -6.653 27.668 -23.190 1.00 . A A . 27 ILE H 1 1
16 34401 1 1 27 ILE HA H -8.271 29.013 -25.167 1.00 . A A . 27 ILE HA 1 1
16 34402 1 1 27 ILE HB H -10.312 28.368 -23.938 1.00 . A A . 27 ILE HB 1 1
16 34403 1 1 27 ILE HD11 H -10.508 25.980 -21.208 1.00 . A A . 27 ILE HD11 1 1
16 34404 1 1 27 ILE HD12 H -10.861 25.646 -22.750 1.00 . A A . 27 ILE HD12 1 1
16 34405 1 1 27 ILE HD13 H -11.427 26.997 -22.066 1.00 . A A . 27 ILE HD13 1 1
16 34406 1 1 27 ILE HG12 H -8.638 26.478 -22.575 1.00 . A A . 27 ILE HG12 1 1
16 34407 1 1 27 ILE HG13 H -9.208 27.843 -21.883 1.00 . A A . 27 ILE HG13 1 1
16 34408 1 1 27 ILE HG21 H -10.500 26.211 -24.941 1.00 . A A . 27 ILE HG21 1 1
16 34409 1 1 27 ILE HG22 H -8.901 26.164 -25.176 1.00 . A A . 27 ILE HG22 1 1
16 34410 1 1 27 ILE HG23 H -9.805 27.238 -25.979 1.00 . A A . 27 ILE HG23 1 1
16 34411 1 1 27 ILE N N -6.970 27.912 -24.106 1.00 . A A . 27 ILE N 1 1
16 34412 1 1 27 ILE O O -7.280 29.640 -22.277 1.00 . A A . 27 ILE O 1 1
16 34413 1 1 28 THR C C -9.958 31.401 -21.156 1.00 . A A . 28 THR C 1 1
16 34414 1 1 28 THR CA C -8.928 31.792 -22.204 1.00 . A A . 28 THR CA 1 1
16 34415 1 1 28 THR CB C -9.309 33.170 -22.775 1.00 . A A . 28 THR CB 1 1
16 34416 1 1 28 THR CG2 C -8.288 33.644 -23.793 1.00 . A A . 28 THR CG2 1 1
16 34417 1 1 28 THR H H -9.572 30.839 -24.007 1.00 . A A . 28 THR H 1 1
16 34418 1 1 28 THR HA H -7.999 31.819 -21.837 1.00 . A A . 28 THR HA 1 1
16 34419 1 1 28 THR HB H -9.398 33.840 -22.039 1.00 . A A . 28 THR HB 1 1
16 34420 1 1 28 THR HG1 H -10.910 33.953 -23.612 1.00 . A A . 28 THR HG1 1 1
16 34421 1 1 28 THR HG21 H -8.539 34.539 -24.163 1.00 . A A . 28 THR HG21 1 1
16 34422 1 1 28 THR HG22 H -8.221 33.004 -24.558 1.00 . A A . 28 THR HG22 1 1
16 34423 1 1 28 THR HG23 H -7.381 33.726 -23.380 1.00 . A A . 28 THR HG23 1 1
16 34424 1 1 28 THR N N -8.936 30.766 -23.240 1.00 . A A . 28 THR N 1 1
16 34425 1 1 28 THR O O -10.852 30.598 -21.433 1.00 . A A . 28 THR O 1 1
16 34426 1 1 28 THR OG1 O -10.580 33.074 -23.426 1.00 . A A . 28 THR OG1 1 1
16 34427 1 1 29 THR C C -12.262 32.145 -19.419 1.00 . A A . 29 THR C 1 1
16 34428 1 1 29 THR CA C -10.875 31.738 -18.919 1.00 . A A . 29 THR CA 1 1
16 34429 1 1 29 THR CB C -10.574 32.570 -17.664 1.00 . A A . 29 THR CB 1 1
16 34430 1 1 29 THR CG2 C -9.364 32.049 -16.938 1.00 . A A . 29 THR CG2 1 1
16 34431 1 1 29 THR H H -9.098 32.585 -19.772 1.00 . A A . 29 THR H 1 1
16 34432 1 1 29 THR HA H -10.824 30.758 -18.727 1.00 . A A . 29 THR HA 1 1
16 34433 1 1 29 THR HB H -11.362 32.571 -17.048 1.00 . A A . 29 THR HB 1 1
16 34434 1 1 29 THR HG1 H -9.394 34.127 -17.894 1.00 . A A . 29 THR HG1 1 1
16 34435 1 1 29 THR HG21 H -9.173 32.596 -16.122 1.00 . A A . 29 THR HG21 1 1
16 34436 1 1 29 THR HG22 H -8.555 32.079 -17.524 1.00 . A A . 29 THR HG22 1 1
16 34437 1 1 29 THR HG23 H -9.500 31.102 -16.649 1.00 . A A . 29 THR HG23 1 1
16 34438 1 1 29 THR N N -9.868 31.976 -19.965 1.00 . A A . 29 THR N 1 1
16 34439 1 1 29 THR O O -13.278 31.565 -19.041 1.00 . A A . 29 THR O 1 1
16 34440 1 1 29 THR OG1 O -10.315 33.921 -18.052 1.00 . A A . 29 THR OG1 1 1
16 34441 1 1 30 LYS C C -14.216 32.492 -21.704 1.00 . A A . 30 LYS C 1 1
16 34442 1 1 30 LYS CA C -13.528 33.617 -20.915 1.00 . A A . 30 LYS CA 1 1
16 34443 1 1 30 LYS CB C -13.181 34.825 -21.819 1.00 . A A . 30 LYS CB 1 1
16 34444 1 1 30 LYS CD C -15.479 35.482 -22.744 1.00 . A A . 30 LYS CD 1 1
16 34445 1 1 30 LYS CE C -16.424 35.223 -23.920 1.00 . A A . 30 LYS CE 1 1
16 34446 1 1 30 LYS CG C -14.050 35.028 -23.073 1.00 . A A . 30 LYS CG 1 1
16 34447 1 1 30 LYS H H -11.429 33.582 -20.545 1.00 . A A . 30 LYS H 1 1
16 34448 1 1 30 LYS HA H -14.144 33.889 -20.176 1.00 . A A . 30 LYS HA 1 1
16 34449 1 1 30 LYS HB2 H -13.260 35.654 -21.264 1.00 . A A . 30 LYS HB2 1 1
16 34450 1 1 30 LYS HB3 H -12.235 34.716 -22.124 1.00 . A A . 30 LYS HB3 1 1
16 34451 1 1 30 LYS HD2 H -15.808 34.976 -21.947 1.00 . A A . 30 LYS HD2 1 1
16 34452 1 1 30 LYS HD3 H -15.474 36.460 -22.541 1.00 . A A . 30 LYS HD3 1 1
16 34453 1 1 30 LYS HE2 H -17.330 35.587 -23.702 1.00 . A A . 30 LYS HE2 1 1
16 34454 1 1 30 LYS HE3 H -16.069 35.678 -24.737 1.00 . A A . 30 LYS HE3 1 1
16 34455 1 1 30 LYS HG2 H -13.620 35.724 -23.649 1.00 . A A . 30 LYS HG2 1 1
16 34456 1 1 30 LYS HG3 H -14.096 34.163 -23.572 1.00 . A A . 30 LYS HG3 1 1
16 34457 1 1 30 LYS HZ1 H -17.170 33.587 -24.973 1.00 . A A . 30 LYS HZ1 1 1
16 34458 1 1 30 LYS HZ2 H -16.912 33.262 -23.410 1.00 . A A . 30 LYS HZ2 1 1
16 34459 1 1 30 LYS HZ3 H -15.663 33.352 -24.434 1.00 . A A . 30 LYS HZ3 1 1
16 34460 1 1 30 LYS N N -12.291 33.140 -20.296 1.00 . A A . 30 LYS N 1 1
16 34461 1 1 30 LYS NZ N -16.551 33.751 -24.204 1.00 . A A . 30 LYS NZ 1 1
16 34462 1 1 30 LYS O O -15.448 32.422 -21.758 1.00 . A A . 30 LYS O 1 1
16 34463 1 1 31 GLU C C -14.116 29.221 -22.436 1.00 . A A . 31 GLU C 1 1
16 34464 1 1 31 GLU CA C -13.987 30.556 -23.158 1.00 . A A . 31 GLU CA 1 1
16 34465 1 1 31 GLU CB C -13.127 30.402 -24.406 1.00 . A A . 31 GLU CB 1 1
16 34466 1 1 31 GLU CD C -14.882 31.574 -25.810 1.00 . A A . 31 GLU CD 1 1
16 34467 1 1 31 GLU CG C -13.945 30.373 -25.693 1.00 . A A . 31 GLU CG 1 1
16 34468 1 1 31 GLU H H -12.445 31.692 -22.213 1.00 . A A . 31 GLU H 1 1
16 34469 1 1 31 GLU HA H -14.913 30.862 -23.381 1.00 . A A . 31 GLU HA 1 1
16 34470 1 1 31 GLU HB2 H -12.489 31.170 -24.449 1.00 . A A . 31 GLU HB2 1 1
16 34471 1 1 31 GLU HB3 H -12.615 29.546 -24.335 1.00 . A A . 31 GLU HB3 1 1
16 34472 1 1 31 GLU HG2 H -13.318 30.378 -26.473 1.00 . A A . 31 GLU HG2 1 1
16 34473 1 1 31 GLU HG3 H -14.492 29.537 -25.710 1.00 . A A . 31 GLU HG3 1 1
16 34474 1 1 31 GLU N N -13.437 31.621 -22.321 1.00 . A A . 31 GLU N 1 1
16 34475 1 1 31 GLU O O -14.681 28.270 -22.969 1.00 . A A . 31 GLU O 1 1
16 34476 1 1 31 GLU OE1 O -14.408 32.728 -25.797 1.00 . A A . 31 GLU OE1 1 1
16 34477 1 1 31 GLU OE2 O -16.116 31.365 -25.888 1.00 . A A . 31 GLU OE2 1 1
16 34478 1 1 32 LEU C C -15.155 27.475 -20.280 1.00 . A A . 32 LEU C 1 1
16 34479 1 1 32 LEU CA C -13.708 27.950 -20.388 1.00 . A A . 32 LEU CA 1 1
16 34480 1 1 32 LEU CB C -13.164 28.246 -18.984 1.00 . A A . 32 LEU CB 1 1
16 34481 1 1 32 LEU CD1 C -12.447 25.927 -18.274 1.00 . A A . 32 LEU CD1 1 1
16 34482 1 1 32 LEU CD2 C -12.940 27.686 -16.573 1.00 . A A . 32 LEU CD2 1 1
16 34483 1 1 32 LEU CG C -13.310 27.131 -17.936 1.00 . A A . 32 LEU CG 1 1
16 34484 1 1 32 LEU H H -13.154 29.966 -20.838 1.00 . A A . 32 LEU H 1 1
16 34485 1 1 32 LEU HA H -13.161 27.255 -20.854 1.00 . A A . 32 LEU HA 1 1
16 34486 1 1 32 LEU HB2 H -12.190 28.451 -19.076 1.00 . A A . 32 LEU HB2 1 1
16 34487 1 1 32 LEU HB3 H -13.645 29.052 -18.638 1.00 . A A . 32 LEU HB3 1 1
16 34488 1 1 32 LEU HD11 H -12.549 25.209 -17.586 1.00 . A A . 32 LEU HD11 1 1
16 34489 1 1 32 LEU HD12 H -11.479 26.179 -18.314 1.00 . A A . 32 LEU HD12 1 1
16 34490 1 1 32 LEU HD13 H -12.701 25.542 -19.161 1.00 . A A . 32 LEU HD13 1 1
16 34491 1 1 32 LEU HD21 H -13.024 26.985 -15.866 1.00 . A A . 32 LEU HD21 1 1
16 34492 1 1 32 LEU HD22 H -13.538 28.448 -16.322 1.00 . A A . 32 LEU HD22 1 1
16 34493 1 1 32 LEU HD23 H -11.997 28.020 -16.565 1.00 . A A . 32 LEU HD23 1 1
16 34494 1 1 32 LEU HG H -14.256 26.811 -17.922 1.00 . A A . 32 LEU HG 1 1
16 34495 1 1 32 LEU N N -13.613 29.160 -21.212 1.00 . A A . 32 LEU N 1 1
16 34496 1 1 32 LEU O O -15.449 26.292 -20.453 1.00 . A A . 32 LEU O 1 1
16 34497 1 1 33 GLY C C -18.044 27.498 -21.163 1.00 . A A . 33 GLY C 1 1
16 34498 1 1 33 GLY CA C -17.466 28.049 -19.873 1.00 . A A . 33 GLY CA 1 1
16 34499 1 1 33 GLY H H -15.778 29.354 -19.894 1.00 . A A . 33 GLY H 1 1
16 34500 1 1 33 GLY HA2 H -17.542 27.362 -19.150 1.00 . A A . 33 GLY HA2 1 1
16 34501 1 1 33 GLY HA3 H -17.966 28.873 -19.604 1.00 . A A . 33 GLY HA3 1 1
16 34502 1 1 33 GLY N N -16.063 28.402 -20.008 1.00 . A A . 33 GLY N 1 1
16 34503 1 1 33 GLY O O -18.881 26.604 -21.148 1.00 . A A . 33 GLY O 1 1
16 34504 1 1 34 THR C C -17.583 26.191 -23.963 1.00 . A A . 34 THR C 1 1
16 34505 1 1 34 THR CA C -18.092 27.587 -23.590 1.00 . A A . 34 THR CA 1 1
16 34506 1 1 34 THR CB C -17.680 28.591 -24.661 1.00 . A A . 34 THR CB 1 1
16 34507 1 1 34 THR CG2 C -18.866 28.969 -25.530 1.00 . A A . 34 THR CG2 1 1
16 34508 1 1 34 THR H H -16.893 28.733 -22.253 1.00 . A A . 34 THR H 1 1
16 34509 1 1 34 THR HA H -19.087 27.556 -23.487 1.00 . A A . 34 THR HA 1 1
16 34510 1 1 34 THR HB H -16.935 28.219 -25.214 1.00 . A A . 34 THR HB 1 1
16 34511 1 1 34 THR HG1 H -16.348 29.631 -23.652 1.00 . A A . 34 THR HG1 1 1
16 34512 1 1 34 THR HG21 H -18.600 29.627 -26.235 1.00 . A A . 34 THR HG21 1 1
16 34513 1 1 34 THR HG22 H -19.595 29.381 -24.983 1.00 . A A . 34 THR HG22 1 1
16 34514 1 1 34 THR HG23 H -19.245 28.165 -25.990 1.00 . A A . 34 THR HG23 1 1
16 34515 1 1 34 THR N N -17.594 28.021 -22.291 1.00 . A A . 34 THR N 1 1
16 34516 1 1 34 THR O O -18.303 25.420 -24.611 1.00 . A A . 34 THR O 1 1
16 34517 1 1 34 THR OG1 O -17.218 29.783 -24.023 1.00 . A A . 34 THR OG1 1 1
16 34518 1 1 35 VAL C C -16.635 23.522 -22.924 1.00 . A A . 35 VAL C 1 1
16 34519 1 1 35 VAL CA C -15.825 24.509 -23.761 1.00 . A A . 35 VAL CA 1 1
16 34520 1 1 35 VAL CB C -14.315 24.419 -23.366 1.00 . A A . 35 VAL CB 1 1
16 34521 1 1 35 VAL CG1 C -13.806 22.968 -23.428 1.00 . A A . 35 VAL CG1 1 1
16 34522 1 1 35 VAL CG2 C -13.475 25.280 -24.305 1.00 . A A . 35 VAL CG2 1 1
16 34523 1 1 35 VAL H H -15.811 26.538 -23.072 1.00 . A A . 35 VAL H 1 1
16 34524 1 1 35 VAL HA H -15.930 24.326 -24.739 1.00 . A A . 35 VAL HA 1 1
16 34525 1 1 35 VAL HB H -14.206 24.756 -22.430 1.00 . A A . 35 VAL HB 1 1
16 34526 1 1 35 VAL HG11 H -12.840 22.915 -23.175 1.00 . A A . 35 VAL HG11 1 1
16 34527 1 1 35 VAL HG12 H -13.903 22.594 -24.351 1.00 . A A . 35 VAL HG12 1 1
16 34528 1 1 35 VAL HG13 H -14.321 22.381 -22.803 1.00 . A A . 35 VAL HG13 1 1
16 34529 1 1 35 VAL HG21 H -12.505 25.232 -24.064 1.00 . A A . 35 VAL HG21 1 1
16 34530 1 1 35 VAL HG22 H -13.756 26.238 -24.262 1.00 . A A . 35 VAL HG22 1 1
16 34531 1 1 35 VAL HG23 H -13.571 24.974 -25.253 1.00 . A A . 35 VAL HG23 1 1
16 34532 1 1 35 VAL N N -16.369 25.857 -23.545 1.00 . A A . 35 VAL N 1 1
16 34533 1 1 35 VAL O O -17.024 22.464 -23.408 1.00 . A A . 35 VAL O 1 1
16 34534 1 1 36 MET C C -19.104 22.814 -21.400 1.00 . A A . 36 MET C 1 1
16 34535 1 1 36 MET CA C -17.712 23.001 -20.809 1.00 . A A . 36 MET CA 1 1
16 34536 1 1 36 MET CB C -17.822 23.590 -19.405 1.00 . A A . 36 MET CB 1 1
16 34537 1 1 36 MET CE C -17.460 23.138 -16.109 1.00 . A A . 36 MET CE 1 1
16 34538 1 1 36 MET CG C -16.499 23.638 -18.666 1.00 . A A . 36 MET CG 1 1
16 34539 1 1 36 MET H H -16.577 24.746 -21.321 1.00 . A A . 36 MET H 1 1
16 34540 1 1 36 MET HA H -17.228 22.126 -20.771 1.00 . A A . 36 MET HA 1 1
16 34541 1 1 36 MET HB2 H -18.176 24.523 -19.477 1.00 . A A . 36 MET HB2 1 1
16 34542 1 1 36 MET HB3 H -18.460 23.033 -18.873 1.00 . A A . 36 MET HB3 1 1
16 34543 1 1 36 MET HE1 H -17.628 23.439 -15.170 1.00 . A A . 36 MET HE1 1 1
16 34544 1 1 36 MET HE2 H -16.883 22.322 -16.071 1.00 . A A . 36 MET HE2 1 1
16 34545 1 1 36 MET HE3 H -18.338 22.876 -16.509 1.00 . A A . 36 MET HE3 1 1
16 34546 1 1 36 MET HG2 H -16.204 22.686 -18.588 1.00 . A A . 36 MET HG2 1 1
16 34547 1 1 36 MET HG3 H -15.875 24.131 -19.271 1.00 . A A . 36 MET HG3 1 1
16 34548 1 1 36 MET N N -16.915 23.874 -21.675 1.00 . A A . 36 MET N 1 1
16 34549 1 1 36 MET O O -19.641 21.711 -21.408 1.00 . A A . 36 MET O 1 1
16 34550 1 1 36 MET SD S -16.679 24.435 -17.067 1.00 . A A . 36 MET SD 1 1
16 34551 1 1 37 ARG C C -20.975 22.861 -23.720 1.00 . A A . 37 ARG C 1 1
16 34552 1 1 37 ARG CA C -20.988 23.866 -22.570 1.00 . A A . 37 ARG CA 1 1
16 34553 1 1 37 ARG CB C -21.334 25.289 -23.056 1.00 . A A . 37 ARG CB 1 1
16 34554 1 1 37 ARG CD C -23.036 24.955 -25.010 1.00 . A A . 37 ARG CD 1 1
16 34555 1 1 37 ARG CG C -22.770 25.530 -23.600 1.00 . A A . 37 ARG CG 1 1
16 34556 1 1 37 ARG CZ C -21.668 24.377 -27.010 1.00 . A A . 37 ARG CZ 1 1
16 34557 1 1 37 ARG H H -19.180 24.767 -21.870 1.00 . A A . 37 ARG H 1 1
16 34558 1 1 37 ARG HA H -21.660 23.558 -21.896 1.00 . A A . 37 ARG HA 1 1
16 34559 1 1 37 ARG HB2 H -21.196 25.909 -22.284 1.00 . A A . 37 ARG HB2 1 1
16 34560 1 1 37 ARG HB3 H -20.692 25.517 -23.787 1.00 . A A . 37 ARG HB3 1 1
16 34561 1 1 37 ARG HD2 H -23.236 23.977 -24.939 1.00 . A A . 37 ARG HD2 1 1
16 34562 1 1 37 ARG HD3 H -23.817 25.425 -25.421 1.00 . A A . 37 ARG HD3 1 1
16 34563 1 1 37 ARG HE H -21.223 25.826 -25.710 1.00 . A A . 37 ARG HE 1 1
16 34564 1 1 37 ARG HG2 H -23.419 25.109 -22.967 1.00 . A A . 37 ARG HG2 1 1
16 34565 1 1 37 ARG HG3 H -22.930 26.516 -23.635 1.00 . A A . 37 ARG HG3 1 1
16 34566 1 1 37 ARG HH11 H -19.955 25.296 -27.482 1.00 . A A . 37 ARG HH11 1 1
16 34567 1 1 37 ARG HH12 H -20.444 24.029 -28.556 1.00 . A A . 37 ARG HH12 1 1
16 34568 1 1 37 ARG HH21 H -23.321 23.259 -26.794 1.00 . A A . 37 ARG HH21 1 1
16 34569 1 1 37 ARG HH22 H -22.340 22.881 -28.169 1.00 . A A . 37 ARG HH22 1 1
16 34570 1 1 37 ARG N N -19.670 23.897 -21.921 1.00 . A A . 37 ARG N 1 1
16 34571 1 1 37 ARG NE N -21.888 25.110 -25.924 1.00 . A A . 37 ARG NE 1 1
16 34572 1 1 37 ARG NH1 N -20.607 24.584 -27.739 1.00 . A A . 37 ARG NH1 1 1
16 34573 1 1 37 ARG NH2 N -22.509 23.431 -27.351 1.00 . A A . 37 ARG NH2 1 1
16 34574 1 1 37 ARG O O -21.965 22.182 -23.962 1.00 . A A . 37 ARG O 1 1
16 34575 1 1 38 SER C C -19.785 20.364 -25.090 1.00 . A A . 38 SER C 1 1
16 34576 1 1 38 SER CA C -19.752 21.821 -25.546 1.00 . A A . 38 SER CA 1 1
16 34577 1 1 38 SER CB C -18.475 22.083 -26.338 1.00 . A A . 38 SER CB 1 1
16 34578 1 1 38 SER H H -19.070 23.319 -24.180 1.00 . A A . 38 SER H 1 1
16 34579 1 1 38 SER HA H -20.559 22.008 -26.107 1.00 . A A . 38 SER HA 1 1
16 34580 1 1 38 SER HB2 H -18.349 23.063 -26.496 1.00 . A A . 38 SER HB2 1 1
16 34581 1 1 38 SER HB3 H -17.677 21.719 -25.857 1.00 . A A . 38 SER HB3 1 1
16 34582 1 1 38 SER HG H -19.391 21.019 -27.699 1.00 . A A . 38 SER HG 1 1
16 34583 1 1 38 SER N N -19.858 22.753 -24.423 1.00 . A A . 38 SER N 1 1
16 34584 1 1 38 SER O O -20.131 19.484 -25.860 1.00 . A A . 38 SER O 1 1
16 34585 1 1 38 SER OG O -18.541 21.449 -27.601 1.00 . A A . 38 SER OG 1 1
16 34586 1 1 39 LEU C C -20.793 18.587 -22.498 1.00 . A A . 39 LEU C 1 1
16 34587 1 1 39 LEU CA C -19.464 18.793 -23.233 1.00 . A A . 39 LEU CA 1 1
16 34588 1 1 39 LEU CB C -18.293 18.652 -22.250 1.00 . A A . 39 LEU CB 1 1
16 34589 1 1 39 LEU CD1 C -15.878 19.232 -21.910 1.00 . A A . 39 LEU CD1 1 1
16 34590 1 1 39 LEU CD2 C -16.495 17.331 -23.423 1.00 . A A . 39 LEU CD2 1 1
16 34591 1 1 39 LEU CG C -16.904 18.709 -22.904 1.00 . A A . 39 LEU CG 1 1
16 34592 1 1 39 LEU H H -19.148 20.902 -23.267 1.00 . A A . 39 LEU H 1 1
16 34593 1 1 39 LEU HA H -19.375 18.131 -23.977 1.00 . A A . 39 LEU HA 1 1
16 34594 1 1 39 LEU HB2 H -18.355 19.393 -21.581 1.00 . A A . 39 LEU HB2 1 1
16 34595 1 1 39 LEU HB3 H -18.382 17.772 -21.782 1.00 . A A . 39 LEU HB3 1 1
16 34596 1 1 39 LEU HD11 H -14.968 19.274 -22.321 1.00 . A A . 39 LEU HD11 1 1
16 34597 1 1 39 LEU HD12 H -15.823 18.638 -21.106 1.00 . A A . 39 LEU HD12 1 1
16 34598 1 1 39 LEU HD13 H -16.117 20.151 -21.596 1.00 . A A . 39 LEU HD13 1 1
16 34599 1 1 39 LEU HD21 H -15.591 17.362 -23.850 1.00 . A A . 39 LEU HD21 1 1
16 34600 1 1 39 LEU HD22 H -17.146 16.997 -24.104 1.00 . A A . 39 LEU HD22 1 1
16 34601 1 1 39 LEU HD23 H -16.460 16.664 -22.677 1.00 . A A . 39 LEU HD23 1 1
16 34602 1 1 39 LEU HG H -16.935 19.338 -23.682 1.00 . A A . 39 LEU HG 1 1
16 34603 1 1 39 LEU N N -19.439 20.130 -23.832 1.00 . A A . 39 LEU N 1 1
16 34604 1 1 39 LEU O O -20.996 17.597 -21.809 1.00 . A A . 39 LEU O 1 1
16 34605 1 1 40 GLY C C -23.049 19.968 -20.593 1.00 . A A . 40 GLY C 1 1
16 34606 1 1 40 GLY CA C -23.010 19.484 -22.030 1.00 . A A . 40 GLY CA 1 1
16 34607 1 1 40 GLY H H -21.461 20.347 -23.206 1.00 . A A . 40 GLY H 1 1
16 34608 1 1 40 GLY HA2 H -23.627 20.044 -22.583 1.00 . A A . 40 GLY HA2 1 1
16 34609 1 1 40 GLY HA3 H -23.307 18.529 -22.063 1.00 . A A . 40 GLY HA3 1 1
16 34610 1 1 40 GLY N N -21.694 19.550 -22.649 1.00 . A A . 40 GLY N 1 1
16 34611 1 1 40 GLY O O -24.119 20.062 -19.993 1.00 . A A . 40 GLY O 1 1
16 34612 1 1 41 GLN C C -21.956 22.280 -18.613 1.00 . A A . 41 GLN C 1 1
16 34613 1 1 41 GLN CA C -21.836 20.763 -18.651 1.00 . A A . 41 GLN CA 1 1
16 34614 1 1 41 GLN CB C -20.521 20.324 -17.998 1.00 . A A . 41 GLN CB 1 1
16 34615 1 1 41 GLN CD C -19.220 20.046 -15.836 1.00 . A A . 41 GLN CD 1 1
16 34616 1 1 41 GLN CG C -20.469 20.604 -16.492 1.00 . A A . 41 GLN CG 1 1
16 34617 1 1 41 GLN H H -21.053 20.230 -20.564 1.00 . A A . 41 GLN H 1 1
16 34618 1 1 41 GLN HA H -22.611 20.342 -18.181 1.00 . A A . 41 GLN HA 1 1
16 34619 1 1 41 GLN HB2 H -20.408 19.341 -18.143 1.00 . A A . 41 GLN HB2 1 1
16 34620 1 1 41 GLN HB3 H -19.770 20.815 -18.439 1.00 . A A . 41 GLN HB3 1 1
16 34621 1 1 41 GLN HE21 H -20.195 19.814 -14.101 1.00 . A A . 41 GLN HE21 1 1
16 34622 1 1 41 GLN HE22 H -18.528 19.342 -14.092 1.00 . A A . 41 GLN HE22 1 1
16 34623 1 1 41 GLN HG2 H -20.487 21.592 -16.345 1.00 . A A . 41 GLN HG2 1 1
16 34624 1 1 41 GLN HG3 H -21.267 20.187 -16.057 1.00 . A A . 41 GLN HG3 1 1
16 34625 1 1 41 GLN N N -21.898 20.299 -20.031 1.00 . A A . 41 GLN N 1 1
16 34626 1 1 41 GLN NE2 N -19.323 19.708 -14.578 1.00 . A A . 41 GLN NE2 1 1
16 34627 1 1 41 GLN O O -21.216 22.989 -19.279 1.00 . A A . 41 GLN O 1 1
16 34628 1 1 41 GLN OE1 O -18.177 19.932 -16.456 1.00 . A A . 41 GLN OE1 1 1
16 34629 1 1 42 ASN C C -22.573 24.527 -16.236 1.00 . A A . 42 ASN C 1 1
16 34630 1 1 42 ASN CA C -23.041 24.226 -17.660 1.00 . A A . 42 ASN CA 1 1
16 34631 1 1 42 ASN CB C -24.487 24.697 -17.941 1.00 . A A . 42 ASN CB 1 1
16 34632 1 1 42 ASN CG C -25.511 24.142 -16.966 1.00 . A A . 42 ASN CG 1 1
16 34633 1 1 42 ASN H H -23.494 22.165 -17.325 1.00 . A A . 42 ASN H 1 1
16 34634 1 1 42 ASN HA H -22.469 24.688 -18.338 1.00 . A A . 42 ASN HA 1 1
16 34635 1 1 42 ASN HB2 H -24.518 25.695 -17.887 1.00 . A A . 42 ASN HB2 1 1
16 34636 1 1 42 ASN HB3 H -24.748 24.405 -18.863 1.00 . A A . 42 ASN HB3 1 1
16 34637 1 1 42 ASN HD21 H -25.388 22.317 -17.794 1.00 . A A . 42 ASN HD21 1 1
16 34638 1 1 42 ASN HD22 H -26.514 22.471 -16.487 1.00 . A A . 42 ASN HD22 1 1
16 34639 1 1 42 ASN N N -22.886 22.783 -17.822 1.00 . A A . 42 ASN N 1 1
16 34640 1 1 42 ASN ND2 N -25.830 22.877 -17.092 1.00 . A A . 42 ASN ND2 1 1
16 34641 1 1 42 ASN O O -23.179 24.064 -15.276 1.00 . A A . 42 ASN O 1 1
16 34642 1 1 42 ASN OD1 O -26.021 24.858 -16.129 1.00 . A A . 42 ASN OD1 1 1
16 34643 1 1 43 PRO C C -21.925 26.515 -13.987 1.00 . A A . 43 PRO C 1 1
16 34644 1 1 43 PRO CA C -21.040 25.511 -14.702 1.00 . A A . 43 PRO CA 1 1
16 34645 1 1 43 PRO CB C -19.627 26.075 -14.868 1.00 . A A . 43 PRO CB 1 1
16 34646 1 1 43 PRO CD C -20.543 25.916 -17.047 1.00 . A A . 43 PRO CD 1 1
16 34647 1 1 43 PRO CG C -19.672 26.784 -16.169 1.00 . A A . 43 PRO CG 1 1
16 34648 1 1 43 PRO HA H -21.105 24.664 -14.173 1.00 . A A . 43 PRO HA 1 1
16 34649 1 1 43 PRO HB2 H -19.403 26.716 -14.133 1.00 . A A . 43 PRO HB2 1 1
16 34650 1 1 43 PRO HB3 H -18.943 25.346 -14.894 1.00 . A A . 43 PRO HB3 1 1
16 34651 1 1 43 PRO HD2 H -21.054 26.464 -17.710 1.00 . A A . 43 PRO HD2 1 1
16 34652 1 1 43 PRO HD3 H -20.002 25.226 -17.530 1.00 . A A . 43 PRO HD3 1 1
16 34653 1 1 43 PRO HG2 H -20.070 27.694 -16.055 1.00 . A A . 43 PRO HG2 1 1
16 34654 1 1 43 PRO HG3 H -18.751 26.868 -16.549 1.00 . A A . 43 PRO HG3 1 1
16 34655 1 1 43 PRO N N -21.464 25.274 -16.085 1.00 . A A . 43 PRO N 1 1
16 34656 1 1 43 PRO O O -22.523 27.398 -14.613 1.00 . A A . 43 PRO O 1 1
16 34657 1 1 44 THR C C -21.854 28.634 -11.858 1.00 . A A . 44 THR C 1 1
16 34658 1 1 44 THR CA C -22.701 27.365 -11.859 1.00 . A A . 44 THR CA 1 1
16 34659 1 1 44 THR CB C -22.873 26.869 -10.409 1.00 . A A . 44 THR CB 1 1
16 34660 1 1 44 THR CG2 C -23.749 25.628 -10.355 1.00 . A A . 44 THR CG2 1 1
16 34661 1 1 44 THR H H -21.543 25.615 -12.233 1.00 . A A . 44 THR H 1 1
16 34662 1 1 44 THR HA H -23.602 27.495 -12.272 1.00 . A A . 44 THR HA 1 1
16 34663 1 1 44 THR HB H -23.255 27.593 -9.835 1.00 . A A . 44 THR HB 1 1
16 34664 1 1 44 THR HG1 H -21.526 25.579 -9.784 1.00 . A A . 44 THR HG1 1 1
16 34665 1 1 44 THR HG21 H -23.859 25.308 -9.415 1.00 . A A . 44 THR HG21 1 1
16 34666 1 1 44 THR HG22 H -23.350 24.883 -10.890 1.00 . A A . 44 THR HG22 1 1
16 34667 1 1 44 THR HG23 H -24.659 25.817 -10.725 1.00 . A A . 44 THR HG23 1 1
16 34668 1 1 44 THR N N -21.991 26.392 -12.675 1.00 . A A . 44 THR N 1 1
16 34669 1 1 44 THR O O -20.677 28.607 -12.231 1.00 . A A . 44 THR O 1 1
16 34670 1 1 44 THR OG1 O -21.595 26.531 -9.870 1.00 . A A . 44 THR OG1 1 1
16 34671 1 1 45 GLU C C -20.575 30.845 -10.328 1.00 . A A . 45 GLU C 1 1
16 34672 1 1 45 GLU CA C -21.678 30.998 -11.372 1.00 . A A . 45 GLU CA 1 1
16 34673 1 1 45 GLU CB C -22.574 32.208 -11.031 1.00 . A A . 45 GLU CB 1 1
16 34674 1 1 45 GLU CD C -23.851 31.203 -9.081 1.00 . A A . 45 GLU CD 1 1
16 34675 1 1 45 GLU CG C -23.950 31.879 -10.436 1.00 . A A . 45 GLU CG 1 1
16 34676 1 1 45 GLU H H -23.386 29.729 -11.145 1.00 . A A . 45 GLU H 1 1
16 34677 1 1 45 GLU HA H -21.304 31.135 -12.289 1.00 . A A . 45 GLU HA 1 1
16 34678 1 1 45 GLU HB2 H -22.085 32.776 -10.368 1.00 . A A . 45 GLU HB2 1 1
16 34679 1 1 45 GLU HB3 H -22.722 32.729 -11.871 1.00 . A A . 45 GLU HB3 1 1
16 34680 1 1 45 GLU HG2 H -24.469 32.726 -10.330 1.00 . A A . 45 GLU HG2 1 1
16 34681 1 1 45 GLU HG3 H -24.435 31.266 -11.060 1.00 . A A . 45 GLU HG3 1 1
16 34682 1 1 45 GLU N N -22.427 29.746 -11.431 1.00 . A A . 45 GLU N 1 1
16 34683 1 1 45 GLU O O -19.486 31.389 -10.491 1.00 . A A . 45 GLU O 1 1
16 34684 1 1 45 GLU OE1 O -23.995 29.961 -9.037 1.00 . A A . 45 GLU OE1 1 1
16 34685 1 1 45 GLU OE2 O -23.620 31.894 -8.075 1.00 . A A . 45 GLU OE2 1 1
16 34686 1 1 46 ALA C C -18.664 29.074 -8.842 1.00 . A A . 46 ALA C 1 1
16 34687 1 1 46 ALA CA C -19.856 29.827 -8.242 1.00 . A A . 46 ALA CA 1 1
16 34688 1 1 46 ALA CB C -20.483 29.024 -7.098 1.00 . A A . 46 ALA CB 1 1
16 34689 1 1 46 ALA H H -21.764 29.686 -9.186 1.00 . A A . 46 ALA H 1 1
16 34690 1 1 46 ALA HA H -19.560 30.720 -7.905 1.00 . A A . 46 ALA HA 1 1
16 34691 1 1 46 ALA HB1 H -21.261 29.511 -6.702 1.00 . A A . 46 ALA HB1 1 1
16 34692 1 1 46 ALA HB2 H -19.819 28.863 -6.367 1.00 . A A . 46 ALA HB2 1 1
16 34693 1 1 46 ALA HB3 H -20.808 28.134 -7.419 1.00 . A A . 46 ALA HB3 1 1
16 34694 1 1 46 ALA N N -20.851 30.087 -9.274 1.00 . A A . 46 ALA N 1 1
16 34695 1 1 46 ALA O O -17.525 29.486 -8.678 1.00 . A A . 46 ALA O 1 1
16 34696 1 1 47 GLU C C -17.055 28.045 -11.130 1.00 . A A . 47 GLU C 1 1
16 34697 1 1 47 GLU CA C -17.865 27.198 -10.176 1.00 . A A . 47 GLU CA 1 1
16 34698 1 1 47 GLU CB C -18.438 26.063 -11.019 1.00 . A A . 47 GLU CB 1 1
16 34699 1 1 47 GLU CD C -19.483 23.853 -11.252 1.00 . A A . 47 GLU CD 1 1
16 34700 1 1 47 GLU CG C -18.828 24.817 -10.290 1.00 . A A . 47 GLU CG 1 1
16 34701 1 1 47 GLU H H -19.886 27.706 -9.681 1.00 . A A . 47 GLU H 1 1
16 34702 1 1 47 GLU HA H -17.321 26.868 -9.405 1.00 . A A . 47 GLU HA 1 1
16 34703 1 1 47 GLU HB2 H -19.257 26.402 -11.481 1.00 . A A . 47 GLU HB2 1 1
16 34704 1 1 47 GLU HB3 H -17.753 25.805 -11.700 1.00 . A A . 47 GLU HB3 1 1
16 34705 1 1 47 GLU HG2 H -18.010 24.396 -9.896 1.00 . A A . 47 GLU HG2 1 1
16 34706 1 1 47 GLU HG3 H -19.469 25.049 -9.558 1.00 . A A . 47 GLU HG3 1 1
16 34707 1 1 47 GLU N N -18.934 27.989 -9.560 1.00 . A A . 47 GLU N 1 1
16 34708 1 1 47 GLU O O -15.836 27.943 -11.187 1.00 . A A . 47 GLU O 1 1
16 34709 1 1 47 GLU OE1 O -18.800 22.917 -11.739 1.00 . A A . 47 GLU OE1 1 1
16 34710 1 1 47 GLU OE2 O -20.680 24.047 -11.554 1.00 . A A . 47 GLU OE2 1 1
16 34711 1 1 48 LEU C C -16.098 30.636 -12.217 1.00 . A A . 48 LEU C 1 1
16 34712 1 1 48 LEU CA C -17.076 29.690 -12.898 1.00 . A A . 48 LEU CA 1 1
16 34713 1 1 48 LEU CB C -18.106 30.470 -13.719 1.00 . A A . 48 LEU CB 1 1
16 34714 1 1 48 LEU CD1 C -16.843 30.407 -15.937 1.00 . A A . 48 LEU CD1 1 1
16 34715 1 1 48 LEU CD2 C -18.699 32.049 -15.561 1.00 . A A . 48 LEU CD2 1 1
16 34716 1 1 48 LEU CG C -17.551 31.290 -14.897 1.00 . A A . 48 LEU CG 1 1
16 34717 1 1 48 LEU H H -18.737 28.929 -11.803 1.00 . A A . 48 LEU H 1 1
16 34718 1 1 48 LEU HA H -16.574 29.062 -13.492 1.00 . A A . 48 LEU HA 1 1
16 34719 1 1 48 LEU HB2 H -18.764 29.812 -14.086 1.00 . A A . 48 LEU HB2 1 1
16 34720 1 1 48 LEU HB3 H -18.575 31.099 -13.099 1.00 . A A . 48 LEU HB3 1 1
16 34721 1 1 48 LEU HD11 H -16.490 30.957 -16.694 1.00 . A A . 48 LEU HD11 1 1
16 34722 1 1 48 LEU HD12 H -17.471 29.728 -16.318 1.00 . A A . 48 LEU HD12 1 1
16 34723 1 1 48 LEU HD13 H -16.073 29.918 -15.528 1.00 . A A . 48 LEU HD13 1 1
16 34724 1 1 48 LEU HD21 H -18.369 32.593 -16.333 1.00 . A A . 48 LEU HD21 1 1
16 34725 1 1 48 LEU HD22 H -19.141 32.671 -14.914 1.00 . A A . 48 LEU HD22 1 1
16 34726 1 1 48 LEU HD23 H -19.394 31.419 -15.906 1.00 . A A . 48 LEU HD23 1 1
16 34727 1 1 48 LEU HG H -16.875 31.932 -14.537 1.00 . A A . 48 LEU HG 1 1
16 34728 1 1 48 LEU N N -17.743 28.870 -11.904 1.00 . A A . 48 LEU N 1 1
16 34729 1 1 48 LEU O O -14.982 30.808 -12.683 1.00 . A A . 48 LEU O 1 1
16 34730 1 1 49 GLN C C -14.483 31.407 -9.745 1.00 . A A . 49 GLN C 1 1
16 34731 1 1 49 GLN CA C -15.645 32.157 -10.387 1.00 . A A . 49 GLN CA 1 1
16 34732 1 1 49 GLN CB C -16.443 32.906 -9.318 1.00 . A A . 49 GLN CB 1 1
16 34733 1 1 49 GLN CD C -18.382 34.466 -8.866 1.00 . A A . 49 GLN CD 1 1
16 34734 1 1 49 GLN CG C -17.431 33.914 -9.905 1.00 . A A . 49 GLN CG 1 1
16 34735 1 1 49 GLN H H -17.434 31.054 -10.771 1.00 . A A . 49 GLN H 1 1
16 34736 1 1 49 GLN HA H -15.296 32.797 -11.070 1.00 . A A . 49 GLN HA 1 1
16 34737 1 1 49 GLN HB2 H -16.953 32.238 -8.775 1.00 . A A . 49 GLN HB2 1 1
16 34738 1 1 49 GLN HB3 H -15.802 33.396 -8.727 1.00 . A A . 49 GLN HB3 1 1
16 34739 1 1 49 GLN HE21 H -19.393 32.739 -8.824 1.00 . A A . 49 GLN HE21 1 1
16 34740 1 1 49 GLN HE22 H -19.991 33.981 -7.777 1.00 . A A . 49 GLN HE22 1 1
16 34741 1 1 49 GLN HG2 H -16.920 34.676 -10.303 1.00 . A A . 49 GLN HG2 1 1
16 34742 1 1 49 GLN HG3 H -17.969 33.464 -10.618 1.00 . A A . 49 GLN HG3 1 1
16 34743 1 1 49 GLN N N -16.512 31.236 -11.113 1.00 . A A . 49 GLN N 1 1
16 34744 1 1 49 GLN NE2 N -19.330 33.667 -8.457 1.00 . A A . 49 GLN NE2 1 1
16 34745 1 1 49 GLN O O -13.351 31.854 -9.833 1.00 . A A . 49 GLN O 1 1
16 34746 1 1 49 GLN OE1 O -18.265 35.607 -8.445 1.00 . A A . 49 GLN OE1 1 1
16 34747 1 1 50 ASP C C -12.611 29.097 -9.445 1.00 . A A . 50 ASP C 1 1
16 34748 1 1 50 ASP CA C -13.712 29.478 -8.457 1.00 . A A . 50 ASP CA 1 1
16 34749 1 1 50 ASP CB C -14.305 28.186 -7.872 1.00 . A A . 50 ASP CB 1 1
16 34750 1 1 50 ASP CG C -15.271 28.443 -6.724 1.00 . A A . 50 ASP CG 1 1
16 34751 1 1 50 ASP H H -15.703 29.942 -9.100 1.00 . A A . 50 ASP H 1 1
16 34752 1 1 50 ASP HA H -13.349 30.073 -7.741 1.00 . A A . 50 ASP HA 1 1
16 34753 1 1 50 ASP HB2 H -14.795 27.700 -8.595 1.00 . A A . 50 ASP HB2 1 1
16 34754 1 1 50 ASP HB3 H -13.558 27.614 -7.533 1.00 . A A . 50 ASP HB3 1 1
16 34755 1 1 50 ASP N N -14.759 30.270 -9.121 1.00 . A A . 50 ASP N 1 1
16 34756 1 1 50 ASP O O -11.420 29.204 -9.152 1.00 . A A . 50 ASP O 1 1
16 34757 1 1 50 ASP OD1 O -15.158 29.487 -6.047 1.00 . A A . 50 ASP OD1 1 1
16 34758 1 1 50 ASP OD2 O -16.148 27.577 -6.498 1.00 . A A . 50 ASP OD2 1 1
16 34759 1 1 51 MET C C -11.274 29.441 -12.203 1.00 . A A . 51 MET C 1 1
16 34760 1 1 51 MET CA C -12.063 28.254 -11.659 1.00 . A A . 51 MET CA 1 1
16 34761 1 1 51 MET CB C -12.805 27.566 -12.797 1.00 . A A . 51 MET CB 1 1
16 34762 1 1 51 MET CE C -15.600 26.285 -14.060 1.00 . A A . 51 MET CE 1 1
16 34763 1 1 51 MET CG C -13.334 26.175 -12.410 1.00 . A A . 51 MET CG 1 1
16 34764 1 1 51 MET H H -13.994 28.606 -10.819 1.00 . A A . 51 MET H 1 1
16 34765 1 1 51 MET HA H -11.433 27.624 -11.205 1.00 . A A . 51 MET HA 1 1
16 34766 1 1 51 MET HB2 H -13.576 28.142 -13.066 1.00 . A A . 51 MET HB2 1 1
16 34767 1 1 51 MET HB3 H -12.178 27.468 -13.571 1.00 . A A . 51 MET HB3 1 1
16 34768 1 1 51 MET HE1 H -16.156 25.906 -14.800 1.00 . A A . 51 MET HE1 1 1
16 34769 1 1 51 MET HE2 H -15.346 27.218 -14.314 1.00 . A A . 51 MET HE2 1 1
16 34770 1 1 51 MET HE3 H -16.171 26.335 -13.240 1.00 . A A . 51 MET HE3 1 1
16 34771 1 1 51 MET HG2 H -12.529 25.689 -12.069 1.00 . A A . 51 MET HG2 1 1
16 34772 1 1 51 MET HG3 H -13.962 26.351 -11.652 1.00 . A A . 51 MET HG3 1 1
16 34773 1 1 51 MET N N -13.014 28.659 -10.627 1.00 . A A . 51 MET N 1 1
16 34774 1 1 51 MET O O -10.112 29.307 -12.567 1.00 . A A . 51 MET O 1 1
16 34775 1 1 51 MET SD S -14.145 25.278 -13.770 1.00 . A A . 51 MET SD 1 1
16 34776 1 1 52 ILE C C -10.164 32.258 -11.674 1.00 . A A . 52 ILE C 1 1
16 34777 1 1 52 ILE CA C -11.212 31.819 -12.703 1.00 . A A . 52 ILE CA 1 1
16 34778 1 1 52 ILE CB C -12.224 32.985 -12.988 1.00 . A A . 52 ILE CB 1 1
16 34779 1 1 52 ILE CD1 C -14.235 33.558 -14.525 1.00 . A A . 52 ILE CD1 1 1
16 34780 1 1 52 ILE CG1 C -12.979 32.696 -14.302 1.00 . A A . 52 ILE CG1 1 1
16 34781 1 1 52 ILE CG2 C -11.494 34.361 -13.114 1.00 . A A . 52 ILE CG2 1 1
16 34782 1 1 52 ILE H H -12.856 30.660 -11.972 1.00 . A A . 52 ILE H 1 1
16 34783 1 1 52 ILE HA H -10.753 31.541 -13.547 1.00 . A A . 52 ILE HA 1 1
16 34784 1 1 52 ILE HB H -12.873 33.039 -12.229 1.00 . A A . 52 ILE HB 1 1
16 34785 1 1 52 ILE HD11 H -14.680 33.326 -15.390 1.00 . A A . 52 ILE HD11 1 1
16 34786 1 1 52 ILE HD12 H -14.002 34.530 -14.551 1.00 . A A . 52 ILE HD12 1 1
16 34787 1 1 52 ILE HD13 H -14.899 33.421 -13.791 1.00 . A A . 52 ILE HD13 1 1
16 34788 1 1 52 ILE HG12 H -12.352 32.857 -15.064 1.00 . A A . 52 ILE HG12 1 1
16 34789 1 1 52 ILE HG13 H -13.259 31.736 -14.296 1.00 . A A . 52 ILE HG13 1 1
16 34790 1 1 52 ILE HG21 H -12.146 35.097 -13.295 1.00 . A A . 52 ILE HG21 1 1
16 34791 1 1 52 ILE HG22 H -10.830 34.347 -13.861 1.00 . A A . 52 ILE HG22 1 1
16 34792 1 1 52 ILE HG23 H -11.004 34.584 -12.272 1.00 . A A . 52 ILE HG23 1 1
16 34793 1 1 52 ILE N N -11.898 30.606 -12.250 1.00 . A A . 52 ILE N 1 1
16 34794 1 1 52 ILE O O -9.086 32.678 -12.063 1.00 . A A . 52 ILE O 1 1
16 34795 1 1 53 ILE C C -8.173 31.841 -9.432 1.00 . A A . 53 ILE C 1 1
16 34796 1 1 53 ILE CA C -9.506 32.591 -9.339 1.00 . A A . 53 ILE CA 1 1
16 34797 1 1 53 ILE CB C -10.128 32.425 -7.901 1.00 . A A . 53 ILE CB 1 1
16 34798 1 1 53 ILE CD1 C -10.888 34.939 -7.686 1.00 . A A . 53 ILE CD1 1 1
16 34799 1 1 53 ILE CG1 C -11.284 33.432 -7.684 1.00 . A A . 53 ILE CG1 1 1
16 34800 1 1 53 ILE CG2 C -9.058 32.605 -6.785 1.00 . A A . 53 ILE CG2 1 1
16 34801 1 1 53 ILE H H -11.340 31.774 -10.110 1.00 . A A . 53 ILE H 1 1
16 34802 1 1 53 ILE HA H -9.337 33.553 -9.552 1.00 . A A . 53 ILE HA 1 1
16 34803 1 1 53 ILE HB H -10.493 31.497 -7.829 1.00 . A A . 53 ILE HB 1 1
16 34804 1 1 53 ILE HD11 H -11.689 35.521 -7.540 1.00 . A A . 53 ILE HD11 1 1
16 34805 1 1 53 ILE HD12 H -10.474 35.200 -8.559 1.00 . A A . 53 ILE HD12 1 1
16 34806 1 1 53 ILE HD13 H -10.228 35.138 -6.961 1.00 . A A . 53 ILE HD13 1 1
16 34807 1 1 53 ILE HG12 H -11.953 33.288 -8.413 1.00 . A A . 53 ILE HG12 1 1
16 34808 1 1 53 ILE HG13 H -11.705 33.225 -6.800 1.00 . A A . 53 ILE HG13 1 1
16 34809 1 1 53 ILE HG21 H -9.465 32.497 -5.878 1.00 . A A . 53 ILE HG21 1 1
16 34810 1 1 53 ILE HG22 H -8.643 33.514 -6.830 1.00 . A A . 53 ILE HG22 1 1
16 34811 1 1 53 ILE HG23 H -8.327 31.928 -6.877 1.00 . A A . 53 ILE HG23 1 1
16 34812 1 1 53 ILE N N -10.455 32.155 -10.382 1.00 . A A . 53 ILE N 1 1
16 34813 1 1 53 ILE O O -7.110 32.433 -9.234 1.00 . A A . 53 ILE O 1 1
16 34814 1 1 54 GLU C C -6.069 30.370 -10.966 1.00 . A A . 54 GLU C 1 1
16 34815 1 1 54 GLU CA C -6.988 29.766 -9.903 1.00 . A A . 54 GLU CA 1 1
16 34816 1 1 54 GLU CB C -7.347 28.339 -10.329 1.00 . A A . 54 GLU CB 1 1
16 34817 1 1 54 GLU CD C -6.842 26.965 -8.257 1.00 . A A . 54 GLU CD 1 1
16 34818 1 1 54 GLU CG C -7.914 27.475 -9.214 1.00 . A A . 54 GLU CG 1 1
16 34819 1 1 54 GLU H H -9.103 30.119 -9.904 1.00 . A A . 54 GLU H 1 1
16 34820 1 1 54 GLU HA H -6.541 29.788 -9.008 1.00 . A A . 54 GLU HA 1 1
16 34821 1 1 54 GLU HB2 H -8.028 28.391 -11.059 1.00 . A A . 54 GLU HB2 1 1
16 34822 1 1 54 GLU HB3 H -6.520 27.897 -10.676 1.00 . A A . 54 GLU HB3 1 1
16 34823 1 1 54 GLU HG2 H -8.576 28.016 -8.695 1.00 . A A . 54 GLU HG2 1 1
16 34824 1 1 54 GLU HG3 H -8.375 26.688 -9.625 1.00 . A A . 54 GLU HG3 1 1
16 34825 1 1 54 GLU N N -8.216 30.557 -9.756 1.00 . A A . 54 GLU N 1 1
16 34826 1 1 54 GLU O O -4.849 30.377 -10.830 1.00 . A A . 54 GLU O 1 1
16 34827 1 1 54 GLU OE1 O -5.727 26.620 -8.714 1.00 . A A . 54 GLU OE1 1 1
16 34828 1 1 54 GLU OE2 O -7.118 26.868 -7.045 1.00 . A A . 54 GLU OE2 1 1
16 34829 1 1 55 VAL C C -5.624 32.897 -12.968 1.00 . A A . 55 VAL C 1 1
16 34830 1 1 55 VAL CA C -5.927 31.407 -13.165 1.00 . A A . 55 VAL CA 1 1
16 34831 1 1 55 VAL CB C -6.729 31.185 -14.471 1.00 . A A . 55 VAL CB 1 1
16 34832 1 1 55 VAL CG1 C -5.879 31.511 -15.692 1.00 . A A . 55 VAL CG1 1 1
16 34833 1 1 55 VAL CG2 C -7.202 29.723 -14.562 1.00 . A A . 55 VAL CG2 1 1
16 34834 1 1 55 VAL H H -7.672 30.869 -12.065 1.00 . A A . 55 VAL H 1 1
16 34835 1 1 55 VAL HA H -5.064 30.904 -13.181 1.00 . A A . 55 VAL HA 1 1
16 34836 1 1 55 VAL HB H -7.519 31.796 -14.468 1.00 . A A . 55 VAL HB 1 1
16 34837 1 1 55 VAL HG11 H -6.395 31.367 -16.537 1.00 . A A . 55 VAL HG11 1 1
16 34838 1 1 55 VAL HG12 H -5.065 30.931 -15.728 1.00 . A A . 55 VAL HG12 1 1
16 34839 1 1 55 VAL HG13 H -5.577 32.464 -15.675 1.00 . A A . 55 VAL HG13 1 1
16 34840 1 1 55 VAL HG21 H -7.721 29.566 -15.402 1.00 . A A . 55 VAL HG21 1 1
16 34841 1 1 55 VAL HG22 H -7.790 29.490 -13.788 1.00 . A A . 55 VAL HG22 1 1
16 34842 1 1 55 VAL HG23 H -6.424 29.094 -14.559 1.00 . A A . 55 VAL HG23 1 1
16 34843 1 1 55 VAL N N -6.671 30.865 -12.033 1.00 . A A . 55 VAL N 1 1
16 34844 1 1 55 VAL O O -4.657 33.427 -13.511 1.00 . A A . 55 VAL O 1 1
16 34845 1 1 56 ASP C C -4.964 35.131 -11.044 1.00 . A A . 56 ASP C 1 1
16 34846 1 1 56 ASP CA C -6.237 34.990 -11.873 1.00 . A A . 56 ASP CA 1 1
16 34847 1 1 56 ASP CB C -7.439 35.545 -11.098 1.00 . A A . 56 ASP CB 1 1
16 34848 1 1 56 ASP CG C -7.457 37.066 -11.056 1.00 . A A . 56 ASP CG 1 1
16 34849 1 1 56 ASP H H -7.226 33.099 -11.775 1.00 . A A . 56 ASP H 1 1
16 34850 1 1 56 ASP HA H -6.147 35.474 -12.744 1.00 . A A . 56 ASP HA 1 1
16 34851 1 1 56 ASP HB2 H -8.280 35.230 -11.539 1.00 . A A . 56 ASP HB2 1 1
16 34852 1 1 56 ASP HB3 H -7.404 35.201 -10.160 1.00 . A A . 56 ASP HB3 1 1
16 34853 1 1 56 ASP N N -6.442 33.572 -12.178 1.00 . A A . 56 ASP N 1 1
16 34854 1 1 56 ASP O O -4.239 36.114 -11.150 1.00 . A A . 56 ASP O 1 1
16 34855 1 1 56 ASP OD1 O -7.359 37.695 -12.134 1.00 . A A . 56 ASP OD1 1 1
16 34856 1 1 56 ASP OD2 O -7.591 37.634 -9.949 1.00 . A A . 56 ASP OD2 1 1
16 34857 1 1 57 ALA C C -2.224 33.949 -10.306 1.00 . A A . 57 ALA C 1 1
16 34858 1 1 57 ALA CA C -3.476 34.078 -9.419 1.00 . A A . 57 ALA CA 1 1
16 34859 1 1 57 ALA CB C -3.556 32.899 -8.437 1.00 . A A . 57 ALA CB 1 1
16 34860 1 1 57 ALA H H -5.334 33.355 -10.174 1.00 . A A . 57 ALA H 1 1
16 34861 1 1 57 ALA HA H -3.447 34.948 -8.927 1.00 . A A . 57 ALA HA 1 1
16 34862 1 1 57 ALA HB1 H -4.366 32.972 -7.855 1.00 . A A . 57 ALA HB1 1 1
16 34863 1 1 57 ALA HB2 H -2.752 32.873 -7.843 1.00 . A A . 57 ALA HB2 1 1
16 34864 1 1 57 ALA HB3 H -3.606 32.028 -8.925 1.00 . A A . 57 ALA HB3 1 1
16 34865 1 1 57 ALA N N -4.690 34.117 -10.231 1.00 . A A . 57 ALA N 1 1
16 34866 1 1 57 ALA O O -1.168 34.490 -9.985 1.00 . A A . 57 ALA O 1 1
16 34867 1 1 58 ASP C C -1.097 34.298 -13.239 1.00 . A A . 58 ASP C 1 1
16 34868 1 1 58 ASP CA C -1.257 33.044 -12.369 1.00 . A A . 58 ASP CA 1 1
16 34869 1 1 58 ASP CB C -1.597 31.859 -13.270 1.00 . A A . 58 ASP CB 1 1
16 34870 1 1 58 ASP CG C -0.509 31.560 -14.271 1.00 . A A . 58 ASP CG 1 1
16 34871 1 1 58 ASP H H -3.237 32.783 -11.595 1.00 . A A . 58 ASP H 1 1
16 34872 1 1 58 ASP HA H -0.425 32.881 -11.838 1.00 . A A . 58 ASP HA 1 1
16 34873 1 1 58 ASP HB2 H -1.735 31.047 -12.702 1.00 . A A . 58 ASP HB2 1 1
16 34874 1 1 58 ASP HB3 H -2.438 32.063 -13.770 1.00 . A A . 58 ASP HB3 1 1
16 34875 1 1 58 ASP N N -2.358 33.223 -11.409 1.00 . A A . 58 ASP N 1 1
16 34876 1 1 58 ASP O O -0.033 34.625 -13.733 1.00 . A A . 58 ASP O 1 1
16 34877 1 1 58 ASP OD1 O 0.632 31.253 -13.870 1.00 . A A . 58 ASP OD1 1 1
16 34878 1 1 58 ASP OD2 O -0.805 31.643 -15.480 1.00 . A A . 58 ASP OD2 1 1
16 34879 1 1 59 GLY C C -2.181 36.228 -15.605 1.00 . A A . 59 GLY C 1 1
16 34880 1 1 59 GLY CA C -2.283 36.268 -14.091 1.00 . A A . 59 GLY CA 1 1
16 34881 1 1 59 GLY H H -3.046 34.643 -12.969 1.00 . A A . 59 GLY H 1 1
16 34882 1 1 59 GLY HA2 H -3.161 36.678 -13.843 1.00 . A A . 59 GLY HA2 1 1
16 34883 1 1 59 GLY HA3 H -1.539 36.836 -13.738 1.00 . A A . 59 GLY HA3 1 1
16 34884 1 1 59 GLY N N -2.208 35.002 -13.379 1.00 . A A . 59 GLY N 1 1
16 34885 1 1 59 GLY O O -2.217 37.280 -16.243 1.00 . A A . 59 GLY O 1 1
16 34886 1 1 60 ASN C C -3.507 34.913 -18.264 1.00 . A A . 60 ASN C 1 1
16 34887 1 1 60 ASN CA C -2.101 34.951 -17.679 1.00 . A A . 60 ASN CA 1 1
16 34888 1 1 60 ASN CB C -1.312 33.716 -18.127 1.00 . A A . 60 ASN CB 1 1
16 34889 1 1 60 ASN CG C 0.185 33.920 -18.037 1.00 . A A . 60 ASN CG 1 1
16 34890 1 1 60 ASN H H -2.121 34.209 -15.661 1.00 . A A . 60 ASN H 1 1
16 34891 1 1 60 ASN HA H -1.642 35.785 -17.986 1.00 . A A . 60 ASN HA 1 1
16 34892 1 1 60 ASN HB2 H -1.560 32.942 -17.544 1.00 . A A . 60 ASN HB2 1 1
16 34893 1 1 60 ASN HB3 H -1.546 33.507 -19.077 1.00 . A A . 60 ASN HB3 1 1
16 34894 1 1 60 ASN HD21 H 0.340 32.484 -16.658 1.00 . A A . 60 ASN HD21 1 1
16 34895 1 1 60 ASN HD22 H 1.822 33.265 -17.098 1.00 . A A . 60 ASN HD22 1 1
16 34896 1 1 60 ASN N N -2.134 35.044 -16.210 1.00 . A A . 60 ASN N 1 1
16 34897 1 1 60 ASN ND2 N 0.833 33.165 -17.200 1.00 . A A . 60 ASN ND2 1 1
16 34898 1 1 60 ASN O O -3.728 35.312 -19.404 1.00 . A A . 60 ASN O 1 1
16 34899 1 1 60 ASN OD1 O 0.747 34.768 -18.722 1.00 . A A . 60 ASN OD1 1 1
16 34900 1 1 61 GLY C C -6.168 33.304 -18.935 1.00 . A A . 61 GLY C 1 1
16 34901 1 1 61 GLY CA C -5.854 34.407 -17.935 1.00 . A A . 61 GLY CA 1 1
16 34902 1 1 61 GLY H H -4.239 34.109 -16.566 1.00 . A A . 61 GLY H 1 1
16 34903 1 1 61 GLY HA2 H -6.427 34.286 -17.124 1.00 . A A . 61 GLY HA2 1 1
16 34904 1 1 61 GLY HA3 H -6.051 35.294 -18.353 1.00 . A A . 61 GLY HA3 1 1
16 34905 1 1 61 GLY N N -4.468 34.443 -17.480 1.00 . A A . 61 GLY N 1 1
16 34906 1 1 61 GLY O O -7.252 33.298 -19.540 1.00 . A A . 61 GLY O 1 1
16 34907 1 1 62 THR C C -5.310 29.933 -19.370 1.00 . A A . 62 THR C 1 1
16 34908 1 1 62 THR CA C -5.401 31.278 -20.072 1.00 . A A . 62 THR CA 1 1
16 34909 1 1 62 THR CB C -4.299 31.326 -21.152 1.00 . A A . 62 THR CB 1 1
16 34910 1 1 62 THR CG2 C -4.453 32.552 -22.035 1.00 . A A . 62 THR CG2 1 1
16 34911 1 1 62 THR H H -4.396 32.428 -18.585 1.00 . A A . 62 THR H 1 1
16 34912 1 1 62 THR HA H -6.314 31.413 -20.459 1.00 . A A . 62 THR HA 1 1
16 34913 1 1 62 THR HB H -4.314 30.494 -21.705 1.00 . A A . 62 THR HB 1 1
16 34914 1 1 62 THR HG1 H -2.702 30.515 -20.337 1.00 . A A . 62 THR HG1 1 1
16 34915 1 1 62 THR HG21 H -3.738 32.582 -22.734 1.00 . A A . 62 THR HG21 1 1
16 34916 1 1 62 THR HG22 H -4.392 33.392 -21.496 1.00 . A A . 62 THR HG22 1 1
16 34917 1 1 62 THR HG23 H -5.338 32.549 -22.500 1.00 . A A . 62 THR HG23 1 1
16 34918 1 1 62 THR N N -5.240 32.375 -19.118 1.00 . A A . 62 THR N 1 1
16 34919 1 1 62 THR O O -4.770 29.833 -18.278 1.00 . A A . 62 THR O 1 1
16 34920 1 1 62 THR OG1 O -3.020 31.400 -20.516 1.00 . A A . 62 THR OG1 1 1
16 34921 1 1 63 ILE C C -5.450 26.607 -20.596 1.00 . A A . 63 ILE C 1 1
16 34922 1 1 63 ILE CA C -5.865 27.549 -19.472 1.00 . A A . 63 ILE CA 1 1
16 34923 1 1 63 ILE CB C -7.294 27.140 -18.979 1.00 . A A . 63 ILE CB 1 1
16 34924 1 1 63 ILE CD1 C -9.269 27.984 -17.555 1.00 . A A . 63 ILE CD1 1 1
16 34925 1 1 63 ILE CG1 C -7.832 28.188 -17.982 1.00 . A A . 63 ILE CG1 1 1
16 34926 1 1 63 ILE CG2 C -7.259 25.729 -18.325 1.00 . A A . 63 ILE CG2 1 1
16 34927 1 1 63 ILE H H -6.275 29.071 -20.899 1.00 . A A . 63 ILE H 1 1
16 34928 1 1 63 ILE HA H -5.213 27.543 -18.713 1.00 . A A . 63 ILE HA 1 1
16 34929 1 1 63 ILE HB H -7.919 27.111 -19.759 1.00 . A A . 63 ILE HB 1 1
16 34930 1 1 63 ILE HD11 H -9.555 28.693 -16.911 1.00 . A A . 63 ILE HD11 1 1
16 34931 1 1 63 ILE HD12 H -9.387 27.097 -17.108 1.00 . A A . 63 ILE HD12 1 1
16 34932 1 1 63 ILE HD13 H -9.884 28.016 -18.342 1.00 . A A . 63 ILE HD13 1 1
16 34933 1 1 63 ILE HG12 H -7.266 28.164 -17.159 1.00 . A A . 63 ILE HG12 1 1
16 34934 1 1 63 ILE HG13 H -7.768 29.091 -18.405 1.00 . A A . 63 ILE HG13 1 1
16 34935 1 1 63 ILE HG21 H -8.168 25.458 -18.007 1.00 . A A . 63 ILE HG21 1 1
16 34936 1 1 63 ILE HG22 H -6.641 25.714 -17.539 1.00 . A A . 63 ILE HG22 1 1
16 34937 1 1 63 ILE HG23 H -6.943 25.039 -18.977 1.00 . A A . 63 ILE HG23 1 1
16 34938 1 1 63 ILE N N -5.853 28.908 -20.008 1.00 . A A . 63 ILE N 1 1
16 34939 1 1 63 ILE O O -6.071 26.607 -21.659 1.00 . A A . 63 ILE O 1 1
16 34940 1 1 64 ASP C C -4.773 23.606 -21.346 1.00 . A A . 64 ASP C 1 1
16 34941 1 1 64 ASP CA C -3.945 24.880 -21.400 1.00 . A A . 64 ASP CA 1 1
16 34942 1 1 64 ASP CB C -2.483 24.508 -21.178 1.00 . A A . 64 ASP CB 1 1
16 34943 1 1 64 ASP CG C -1.725 25.567 -20.419 1.00 . A A . 64 ASP CG 1 1
16 34944 1 1 64 ASP H H -3.925 25.875 -19.507 1.00 . A A . 64 ASP H 1 1
16 34945 1 1 64 ASP HA H -4.061 25.353 -22.273 1.00 . A A . 64 ASP HA 1 1
16 34946 1 1 64 ASP HB2 H -2.440 23.655 -20.657 1.00 . A A . 64 ASP HB2 1 1
16 34947 1 1 64 ASP HB3 H -2.043 24.380 -22.066 1.00 . A A . 64 ASP HB3 1 1
16 34948 1 1 64 ASP N N -4.407 25.822 -20.382 1.00 . A A . 64 ASP N 1 1
16 34949 1 1 64 ASP O O -5.448 23.333 -20.357 1.00 . A A . 64 ASP O 1 1
16 34950 1 1 64 ASP OD1 O -1.378 26.608 -21.006 1.00 . A A . 64 ASP OD1 1 1
16 34951 1 1 64 ASP OD2 O -1.488 25.354 -19.216 1.00 . A A . 64 ASP OD2 1 1
16 34952 1 1 65 PHE C C -5.159 20.577 -21.283 1.00 . A A . 65 PHE C 1 1
16 34953 1 1 65 PHE CA C -5.479 21.555 -22.435 1.00 . A A . 65 PHE CA 1 1
16 34954 1 1 65 PHE CB C -5.311 20.850 -23.784 1.00 . A A . 65 PHE CB 1 1
16 34955 1 1 65 PHE CD1 C -5.563 18.356 -24.154 1.00 . A A . 65 PHE CD1 1 1
16 34956 1 1 65 PHE CD2 C -7.559 19.687 -23.805 1.00 . A A . 65 PHE CD2 1 1
16 34957 1 1 65 PHE CE1 C -6.363 17.186 -24.282 1.00 . A A . 65 PHE CE1 1 1
16 34958 1 1 65 PHE CE2 C -8.364 18.531 -23.918 1.00 . A A . 65 PHE CE2 1 1
16 34959 1 1 65 PHE CG C -6.158 19.610 -23.920 1.00 . A A . 65 PHE CG 1 1
16 34960 1 1 65 PHE CZ C -7.766 17.280 -24.163 1.00 . A A . 65 PHE CZ 1 1
16 34961 1 1 65 PHE H H -4.140 23.056 -23.176 1.00 . A A . 65 PHE H 1 1
16 34962 1 1 65 PHE HA H -6.419 21.877 -22.314 1.00 . A A . 65 PHE HA 1 1
16 34963 1 1 65 PHE HB2 H -5.568 21.485 -24.513 1.00 . A A . 65 PHE HB2 1 1
16 34964 1 1 65 PHE HB3 H -4.353 20.587 -23.893 1.00 . A A . 65 PHE HB3 1 1
16 34965 1 1 65 PHE HD1 H -4.568 18.286 -24.230 1.00 . A A . 65 PHE HD1 1 1
16 34966 1 1 65 PHE HD2 H -7.990 20.574 -23.640 1.00 . A A . 65 PHE HD2 1 1
16 34967 1 1 65 PHE HE1 H -5.932 16.301 -24.457 1.00 . A A . 65 PHE HE1 1 1
16 34968 1 1 65 PHE HE2 H -9.357 18.601 -23.824 1.00 . A A . 65 PHE HE2 1 1
16 34969 1 1 65 PHE HZ H -8.333 16.461 -24.252 1.00 . A A . 65 PHE HZ 1 1
16 34970 1 1 65 PHE N N -4.714 22.806 -22.397 1.00 . A A . 65 PHE N 1 1
16 34971 1 1 65 PHE O O -6.088 20.054 -20.655 1.00 . A A . 65 PHE O 1 1
16 34972 1 1 66 PRO C C -4.218 19.983 -18.499 1.00 . A A . 66 PRO C 1 1
16 34973 1 1 66 PRO CA C -3.728 19.401 -19.827 1.00 . A A . 66 PRO CA 1 1
16 34974 1 1 66 PRO CB C -2.221 19.128 -19.784 1.00 . A A . 66 PRO CB 1 1
16 34975 1 1 66 PRO CD C -2.538 20.704 -21.495 1.00 . A A . 66 PRO CD 1 1
16 34976 1 1 66 PRO CG C -1.611 20.348 -20.366 1.00 . A A . 66 PRO CG 1 1
16 34977 1 1 66 PRO HA H -4.305 18.598 -19.977 1.00 . A A . 66 PRO HA 1 1
16 34978 1 1 66 PRO HB2 H -1.902 18.998 -18.845 1.00 . A A . 66 PRO HB2 1 1
16 34979 1 1 66 PRO HB3 H -1.980 18.328 -20.332 1.00 . A A . 66 PRO HB3 1 1
16 34980 1 1 66 PRO HD2 H -2.509 21.682 -21.696 1.00 . A A . 66 PRO HD2 1 1
16 34981 1 1 66 PRO HD3 H -2.319 20.186 -22.323 1.00 . A A . 66 PRO HD3 1 1
16 34982 1 1 66 PRO HG2 H -1.571 21.082 -19.687 1.00 . A A . 66 PRO HG2 1 1
16 34983 1 1 66 PRO HG3 H -0.689 20.155 -20.703 1.00 . A A . 66 PRO HG3 1 1
16 34984 1 1 66 PRO N N -3.865 20.315 -20.971 1.00 . A A . 66 PRO N 1 1
16 34985 1 1 66 PRO O O -4.709 19.247 -17.649 1.00 . A A . 66 PRO O 1 1
16 34986 1 1 67 GLU C C -6.090 21.953 -17.023 1.00 . A A . 67 GLU C 1 1
16 34987 1 1 67 GLU CA C -4.573 21.894 -17.065 1.00 . A A . 67 GLU CA 1 1
16 34988 1 1 67 GLU CB C -3.954 23.274 -16.863 1.00 . A A . 67 GLU CB 1 1
16 34989 1 1 67 GLU CD C -2.068 22.142 -15.610 1.00 . A A . 67 GLU CD 1 1
16 34990 1 1 67 GLU CG C -2.444 23.191 -16.660 1.00 . A A . 67 GLU CG 1 1
16 34991 1 1 67 GLU H H -3.718 21.865 -19.025 1.00 . A A . 67 GLU H 1 1
16 34992 1 1 67 GLU HA H -4.255 21.288 -16.336 1.00 . A A . 67 GLU HA 1 1
16 34993 1 1 67 GLU HB2 H -4.142 23.835 -17.669 1.00 . A A . 67 GLU HB2 1 1
16 34994 1 1 67 GLU HB3 H -4.366 23.699 -16.057 1.00 . A A . 67 GLU HB3 1 1
16 34995 1 1 67 GLU HG2 H -2.015 22.948 -17.529 1.00 . A A . 67 GLU HG2 1 1
16 34996 1 1 67 GLU HG3 H -2.109 24.084 -16.361 1.00 . A A . 67 GLU HG3 1 1
16 34997 1 1 67 GLU N N -4.115 21.289 -18.310 1.00 . A A . 67 GLU N 1 1
16 34998 1 1 67 GLU O O -6.684 21.876 -15.959 1.00 . A A . 67 GLU O 1 1
16 34999 1 1 67 GLU OE1 O -1.276 21.231 -15.939 1.00 . A A . 67 GLU OE1 1 1
16 35000 1 1 67 GLU OE2 O -2.583 22.212 -14.467 1.00 . A A . 67 GLU OE2 1 1
16 35001 1 1 68 PHE C C -8.588 20.595 -17.698 1.00 . A A . 68 PHE C 1 1
16 35002 1 1 68 PHE CA C -8.181 21.959 -18.251 1.00 . A A . 68 PHE CA 1 1
16 35003 1 1 68 PHE CB C -8.658 22.118 -19.703 1.00 . A A . 68 PHE CB 1 1
16 35004 1 1 68 PHE CD1 C -11.056 22.931 -19.811 1.00 . A A . 68 PHE CD1 1 1
16 35005 1 1 68 PHE CD2 C -10.609 20.572 -20.153 1.00 . A A . 68 PHE CD2 1 1
16 35006 1 1 68 PHE CE1 C -12.448 22.695 -19.993 1.00 . A A . 68 PHE CE1 1 1
16 35007 1 1 68 PHE CE2 C -11.991 20.325 -20.322 1.00 . A A . 68 PHE CE2 1 1
16 35008 1 1 68 PHE CG C -10.133 21.873 -19.889 1.00 . A A . 68 PHE CG 1 1
16 35009 1 1 68 PHE CZ C -12.911 21.388 -20.240 1.00 . A A . 68 PHE CZ 1 1
16 35010 1 1 68 PHE H H -6.202 22.171 -19.022 1.00 . A A . 68 PHE H 1 1
16 35011 1 1 68 PHE HA H -8.559 22.704 -17.700 1.00 . A A . 68 PHE HA 1 1
16 35012 1 1 68 PHE HB2 H -8.461 23.050 -20.007 1.00 . A A . 68 PHE HB2 1 1
16 35013 1 1 68 PHE HB3 H -8.163 21.466 -20.277 1.00 . A A . 68 PHE HB3 1 1
16 35014 1 1 68 PHE HD1 H -10.730 23.859 -19.627 1.00 . A A . 68 PHE HD1 1 1
16 35015 1 1 68 PHE HD2 H -9.959 19.814 -20.223 1.00 . A A . 68 PHE HD2 1 1
16 35016 1 1 68 PHE HE1 H -13.095 23.455 -19.944 1.00 . A A . 68 PHE HE1 1 1
16 35017 1 1 68 PHE HE2 H -12.314 19.395 -20.498 1.00 . A A . 68 PHE HE2 1 1
16 35018 1 1 68 PHE HZ H -13.889 21.215 -20.358 1.00 . A A . 68 PHE HZ 1 1
16 35019 1 1 68 PHE N N -6.727 22.043 -18.181 1.00 . A A . 68 PHE N 1 1
16 35020 1 1 68 PHE O O -9.504 20.486 -16.885 1.00 . A A . 68 PHE O 1 1
16 35021 1 1 69 LEU C C -7.922 18.041 -16.172 1.00 . A A . 69 LEU C 1 1
16 35022 1 1 69 LEU CA C -8.211 18.195 -17.667 1.00 . A A . 69 LEU CA 1 1
16 35023 1 1 69 LEU CB C -7.393 17.162 -18.457 1.00 . A A . 69 LEU CB 1 1
16 35024 1 1 69 LEU CD1 C -6.675 16.135 -20.613 1.00 . A A . 69 LEU CD1 1 1
16 35025 1 1 69 LEU CD2 C -9.119 16.406 -20.174 1.00 . A A . 69 LEU CD2 1 1
16 35026 1 1 69 LEU CG C -7.727 17.016 -19.953 1.00 . A A . 69 LEU CG 1 1
16 35027 1 1 69 LEU H H -7.147 19.684 -18.773 1.00 . A A . 69 LEU H 1 1
16 35028 1 1 69 LEU HA H -9.190 18.083 -17.835 1.00 . A A . 69 LEU HA 1 1
16 35029 1 1 69 LEU HB2 H -6.430 17.418 -18.384 1.00 . A A . 69 LEU HB2 1 1
16 35030 1 1 69 LEU HB3 H -7.536 16.271 -18.026 1.00 . A A . 69 LEU HB3 1 1
16 35031 1 1 69 LEU HD11 H -6.863 16.021 -21.588 1.00 . A A . 69 LEU HD11 1 1
16 35032 1 1 69 LEU HD12 H -6.656 15.226 -20.195 1.00 . A A . 69 LEU HD12 1 1
16 35033 1 1 69 LEU HD13 H -5.763 16.535 -20.522 1.00 . A A . 69 LEU HD13 1 1
16 35034 1 1 69 LEU HD21 H -9.321 16.319 -21.150 1.00 . A A . 69 LEU HD21 1 1
16 35035 1 1 69 LEU HD22 H -9.830 16.977 -19.764 1.00 . A A . 69 LEU HD22 1 1
16 35036 1 1 69 LEU HD23 H -9.180 15.496 -19.765 1.00 . A A . 69 LEU HD23 1 1
16 35037 1 1 69 LEU HG H -7.723 17.926 -20.369 1.00 . A A . 69 LEU HG 1 1
16 35038 1 1 69 LEU N N -7.896 19.547 -18.125 1.00 . A A . 69 LEU N 1 1
16 35039 1 1 69 LEU O O -8.705 17.415 -15.445 1.00 . A A . 69 LEU O 1 1
16 35040 1 1 70 THR C C -7.317 19.299 -13.380 1.00 . A A . 70 THR C 1 1
16 35041 1 1 70 THR CA C -6.394 18.515 -14.317 1.00 . A A . 70 THR CA 1 1
16 35042 1 1 70 THR CB C -4.942 19.040 -14.164 1.00 . A A . 70 THR CB 1 1
16 35043 1 1 70 THR CG2 C -4.408 18.827 -12.756 1.00 . A A . 70 THR CG2 1 1
16 35044 1 1 70 THR H H -6.226 19.096 -16.364 1.00 . A A . 70 THR H 1 1
16 35045 1 1 70 THR HA H -6.475 17.543 -14.098 1.00 . A A . 70 THR HA 1 1
16 35046 1 1 70 THR HB H -4.893 20.010 -14.401 1.00 . A A . 70 THR HB 1 1
16 35047 1 1 70 THR HG1 H -4.006 18.807 -15.879 1.00 . A A . 70 THR HG1 1 1
16 35048 1 1 70 THR HG21 H -3.473 19.171 -12.672 1.00 . A A . 70 THR HG21 1 1
16 35049 1 1 70 THR HG22 H -4.403 17.857 -12.518 1.00 . A A . 70 THR HG22 1 1
16 35050 1 1 70 THR HG23 H -4.972 19.306 -12.084 1.00 . A A . 70 THR HG23 1 1
16 35051 1 1 70 THR N N -6.808 18.599 -15.722 1.00 . A A . 70 THR N 1 1
16 35052 1 1 70 THR O O -7.681 18.815 -12.310 1.00 . A A . 70 THR O 1 1
16 35053 1 1 70 THR OG1 O -4.095 18.319 -15.061 1.00 . A A . 70 THR OG1 1 1
16 35054 1 1 71 MET C C -9.942 20.647 -12.738 1.00 . A A . 71 MET C 1 1
16 35055 1 1 71 MET CA C -8.587 21.321 -12.930 1.00 . A A . 71 MET CA 1 1
16 35056 1 1 71 MET CB C -8.758 22.710 -13.550 1.00 . A A . 71 MET CB 1 1
16 35057 1 1 71 MET CE C -10.479 25.188 -14.840 1.00 . A A . 71 MET CE 1 1
16 35058 1 1 71 MET CG C -9.551 23.678 -12.680 1.00 . A A . 71 MET CG 1 1
16 35059 1 1 71 MET H H -7.408 20.854 -14.653 1.00 . A A . 71 MET H 1 1
16 35060 1 1 71 MET HA H -8.129 21.397 -12.044 1.00 . A A . 71 MET HA 1 1
16 35061 1 1 71 MET HB2 H -7.851 23.101 -13.708 1.00 . A A . 71 MET HB2 1 1
16 35062 1 1 71 MET HB3 H -9.235 22.611 -14.423 1.00 . A A . 71 MET HB3 1 1
16 35063 1 1 71 MET HE1 H -10.550 26.063 -15.319 1.00 . A A . 71 MET HE1 1 1
16 35064 1 1 71 MET HE2 H -11.407 24.871 -14.641 1.00 . A A . 71 MET HE2 1 1
16 35065 1 1 71 MET HE3 H -10.055 24.529 -15.461 1.00 . A A . 71 MET HE3 1 1
16 35066 1 1 71 MET HG2 H -10.475 23.298 -12.642 1.00 . A A . 71 MET HG2 1 1
16 35067 1 1 71 MET HG3 H -9.128 23.621 -11.776 1.00 . A A . 71 MET HG3 1 1
16 35068 1 1 71 MET N N -7.713 20.501 -13.769 1.00 . A A . 71 MET N 1 1
16 35069 1 1 71 MET O O -10.498 20.650 -11.639 1.00 . A A . 71 MET O 1 1
16 35070 1 1 71 MET SD S -9.527 25.356 -13.340 1.00 . A A . 71 MET SD 1 1
16 35071 1 1 72 MET C C -11.618 18.107 -12.797 1.00 . A A . 72 MET C 1 1
16 35072 1 1 72 MET CA C -11.757 19.343 -13.687 1.00 . A A . 72 MET CA 1 1
16 35073 1 1 72 MET CB C -12.273 18.924 -15.068 1.00 . A A . 72 MET CB 1 1
16 35074 1 1 72 MET CE C -13.555 22.608 -16.418 1.00 . A A . 72 MET CE 1 1
16 35075 1 1 72 MET CG C -12.569 20.095 -15.995 1.00 . A A . 72 MET CG 1 1
16 35076 1 1 72 MET H H -9.996 20.069 -14.672 1.00 . A A . 72 MET H 1 1
16 35077 1 1 72 MET HA H -12.383 20.004 -13.273 1.00 . A A . 72 MET HA 1 1
16 35078 1 1 72 MET HB2 H -11.581 18.347 -15.503 1.00 . A A . 72 MET HB2 1 1
16 35079 1 1 72 MET HB3 H -13.116 18.400 -14.946 1.00 . A A . 72 MET HB3 1 1
16 35080 1 1 72 MET HE1 H -14.191 23.349 -16.201 1.00 . A A . 72 MET HE1 1 1
16 35081 1 1 72 MET HE2 H -13.684 22.364 -17.379 1.00 . A A . 72 MET HE2 1 1
16 35082 1 1 72 MET HE3 H -12.625 22.959 -16.311 1.00 . A A . 72 MET HE3 1 1
16 35083 1 1 72 MET HG2 H -11.690 20.558 -16.111 1.00 . A A . 72 MET HG2 1 1
16 35084 1 1 72 MET HG3 H -12.841 19.675 -16.860 1.00 . A A . 72 MET HG3 1 1
16 35085 1 1 72 MET N N -10.475 20.045 -13.794 1.00 . A A . 72 MET N 1 1
16 35086 1 1 72 MET O O -12.577 17.687 -12.161 1.00 . A A . 72 MET O 1 1
16 35087 1 1 72 MET SD S -13.830 21.202 -15.362 1.00 . A A . 72 MET SD 1 1
16 35088 1 1 73 ALA C C -10.215 16.673 -10.428 1.00 . A A . 73 ALA C 1 1
16 35089 1 1 73 ALA CA C -10.179 16.350 -11.928 1.00 . A A . 73 ALA CA 1 1
16 35090 1 1 73 ALA CB C -8.828 15.723 -12.299 1.00 . A A . 73 ALA CB 1 1
16 35091 1 1 73 ALA H H -9.673 17.924 -13.279 1.00 . A A . 73 ALA H 1 1
16 35092 1 1 73 ALA HA H -10.934 15.730 -12.147 1.00 . A A . 73 ALA HA 1 1
16 35093 1 1 73 ALA HB1 H -8.790 15.506 -13.275 1.00 . A A . 73 ALA HB1 1 1
16 35094 1 1 73 ALA HB2 H -8.674 14.876 -11.790 1.00 . A A . 73 ALA HB2 1 1
16 35095 1 1 73 ALA HB3 H -8.074 16.347 -12.093 1.00 . A A . 73 ALA HB3 1 1
16 35096 1 1 73 ALA N N -10.424 17.535 -12.745 1.00 . A A . 73 ALA N 1 1
16 35097 1 1 73 ALA O O -10.532 15.810 -9.623 1.00 . A A . 73 ALA O 1 1
16 35098 1 1 74 ARG C C -11.257 18.162 -7.995 1.00 . A A . 74 ARG C 1 1
16 35099 1 1 74 ARG CA C -9.875 18.270 -8.624 1.00 . A A . 74 ARG CA 1 1
16 35100 1 1 74 ARG CB C -9.392 19.708 -8.420 1.00 . A A . 74 ARG CB 1 1
16 35101 1 1 74 ARG CD C -7.623 21.404 -8.448 1.00 . A A . 74 ARG CD 1 1
16 35102 1 1 74 ARG CG C -8.029 20.050 -9.001 1.00 . A A . 74 ARG CG 1 1
16 35103 1 1 74 ARG CZ C -6.158 23.333 -8.970 1.00 . A A . 74 ARG CZ 1 1
16 35104 1 1 74 ARG H H -9.670 18.594 -10.740 1.00 . A A . 74 ARG H 1 1
16 35105 1 1 74 ARG HA H -9.244 17.608 -8.219 1.00 . A A . 74 ARG HA 1 1
16 35106 1 1 74 ARG HB2 H -10.061 20.320 -8.841 1.00 . A A . 74 ARG HB2 1 1
16 35107 1 1 74 ARG HB3 H -9.353 19.883 -7.436 1.00 . A A . 74 ARG HB3 1 1
16 35108 1 1 74 ARG HD2 H -8.431 21.992 -8.403 1.00 . A A . 74 ARG HD2 1 1
16 35109 1 1 74 ARG HD3 H -7.249 21.280 -7.529 1.00 . A A . 74 ARG HD3 1 1
16 35110 1 1 74 ARG HE H -6.233 21.644 -10.047 1.00 . A A . 74 ARG HE 1 1
16 35111 1 1 74 ARG HG2 H -7.359 19.358 -8.732 1.00 . A A . 74 ARG HG2 1 1
16 35112 1 1 74 ARG HG3 H -8.084 20.093 -9.999 1.00 . A A . 74 ARG HG3 1 1
16 35113 1 1 74 ARG HH11 H -7.255 23.539 -7.307 1.00 . A A . 74 ARG HH11 1 1
16 35114 1 1 74 ARG HH12 H -6.245 24.889 -7.710 1.00 . A A . 74 ARG HH12 1 1
16 35115 1 1 74 ARG HH21 H -4.970 23.434 -10.575 1.00 . A A . 74 ARG HH21 1 1
16 35116 1 1 74 ARG HH22 H -4.961 24.828 -9.547 1.00 . A A . 74 ARG HH22 1 1
16 35117 1 1 74 ARG N N -9.896 17.906 -10.049 1.00 . A A . 74 ARG N 1 1
16 35118 1 1 74 ARG NE N -6.607 22.112 -9.246 1.00 . A A . 74 ARG NE 1 1
16 35119 1 1 74 ARG NH1 N -6.587 23.970 -7.913 1.00 . A A . 74 ARG NH1 1 1
16 35120 1 1 74 ARG NH2 N -5.296 23.910 -9.758 1.00 . A A . 74 ARG NH2 1 1
16 35121 1 1 74 ARG O O -11.408 17.696 -6.878 1.00 . A A . 74 ARG O 1 1
16 35122 1 1 75 LYS C C -14.388 17.323 -8.537 1.00 . A A . 75 LYS C 1 1
16 35123 1 1 75 LYS CA C -13.651 18.627 -8.255 1.00 . A A . 75 LYS CA 1 1
16 35124 1 1 75 LYS CB C -14.411 19.836 -8.817 1.00 . A A . 75 LYS CB 1 1
16 35125 1 1 75 LYS CD C -15.294 21.155 -10.720 1.00 . A A . 75 LYS CD 1 1
16 35126 1 1 75 LYS CE C -15.492 21.241 -12.217 1.00 . A A . 75 LYS CE 1 1
16 35127 1 1 75 LYS CG C -14.564 19.878 -10.326 1.00 . A A . 75 LYS CG 1 1
16 35128 1 1 75 LYS H H -12.066 18.952 -9.653 1.00 . A A . 75 LYS H 1 1
16 35129 1 1 75 LYS HA H -13.569 18.711 -7.262 1.00 . A A . 75 LYS HA 1 1
16 35130 1 1 75 LYS HB2 H -15.329 19.838 -8.420 1.00 . A A . 75 LYS HB2 1 1
16 35131 1 1 75 LYS HB3 H -13.926 20.665 -8.539 1.00 . A A . 75 LYS HB3 1 1
16 35132 1 1 75 LYS HD2 H -16.190 21.171 -10.275 1.00 . A A . 75 LYS HD2 1 1
16 35133 1 1 75 LYS HD3 H -14.759 21.945 -10.419 1.00 . A A . 75 LYS HD3 1 1
16 35134 1 1 75 LYS HE2 H -14.604 21.179 -12.672 1.00 . A A . 75 LYS HE2 1 1
16 35135 1 1 75 LYS HE3 H -16.074 20.485 -12.517 1.00 . A A . 75 LYS HE3 1 1
16 35136 1 1 75 LYS HG2 H -13.659 19.863 -10.753 1.00 . A A . 75 LYS HG2 1 1
16 35137 1 1 75 LYS HG3 H -15.089 19.083 -10.630 1.00 . A A . 75 LYS HG3 1 1
16 35138 1 1 75 LYS HZ1 H -16.275 22.596 -13.584 1.00 . A A . 75 LYS HZ1 1 1
16 35139 1 1 75 LYS HZ2 H -15.583 23.315 -12.312 1.00 . A A . 75 LYS HZ2 1 1
16 35140 1 1 75 LYS HZ3 H -17.038 22.628 -12.159 1.00 . A A . 75 LYS HZ3 1 1
16 35141 1 1 75 LYS N N -12.261 18.611 -8.734 1.00 . A A . 75 LYS N 1 1
16 35142 1 1 75 LYS NZ N -16.143 22.536 -12.595 1.00 . A A . 75 LYS NZ 1 1
16 35143 1 1 75 LYS O O -15.564 17.201 -8.254 1.00 . A A . 75 LYS O 1 1
16 35144 1 1 76 MET C C -14.597 14.258 -8.147 1.00 . A A . 76 MET C 1 1
16 35145 1 1 76 MET CA C -14.278 15.055 -9.428 1.00 . A A . 76 MET CA 1 1
16 35146 1 1 76 MET CB C -13.306 14.269 -10.319 1.00 . A A . 76 MET CB 1 1
16 35147 1 1 76 MET CE C -13.656 10.882 -12.731 1.00 . A A . 76 MET CE 1 1
16 35148 1 1 76 MET CG C -13.899 13.037 -10.980 1.00 . A A . 76 MET CG 1 1
16 35149 1 1 76 MET H H -12.731 16.527 -9.352 1.00 . A A . 76 MET H 1 1
16 35150 1 1 76 MET HA H -15.132 15.246 -9.910 1.00 . A A . 76 MET HA 1 1
16 35151 1 1 76 MET HB2 H -12.980 14.877 -11.043 1.00 . A A . 76 MET HB2 1 1
16 35152 1 1 76 MET HB3 H -12.533 13.973 -9.758 1.00 . A A . 76 MET HB3 1 1
16 35153 1 1 76 MET HE1 H -13.125 10.352 -13.392 1.00 . A A . 76 MET HE1 1 1
16 35154 1 1 76 MET HE2 H -14.498 11.181 -13.181 1.00 . A A . 76 MET HE2 1 1
16 35155 1 1 76 MET HE3 H -13.909 10.271 -11.981 1.00 . A A . 76 MET HE3 1 1
16 35156 1 1 76 MET HG2 H -14.145 12.425 -10.228 1.00 . A A . 76 MET HG2 1 1
16 35157 1 1 76 MET HG3 H -14.730 13.355 -11.437 1.00 . A A . 76 MET HG3 1 1
16 35158 1 1 76 MET N N -13.688 16.359 -9.118 1.00 . A A . 76 MET N 1 1
16 35159 1 1 76 MET O O -15.425 13.353 -8.170 1.00 . A A . 76 MET O 1 1
16 35160 1 1 76 MET SD S -12.715 12.290 -12.127 1.00 . A A . 76 MET SD 1 1
16 35161 1 1 77 LYS C C -15.507 14.528 -5.173 1.00 . A A . 77 LYS C 1 1
16 35162 1 1 77 LYS CA C -14.199 13.961 -5.742 1.00 . A A . 77 LYS CA 1 1
16 35163 1 1 77 LYS CB C -13.024 14.229 -4.796 1.00 . A A . 77 LYS CB 1 1
16 35164 1 1 77 LYS CD C -11.808 13.632 -2.686 1.00 . A A . 77 LYS CD 1 1
16 35165 1 1 77 LYS CE C -11.838 12.823 -1.394 1.00 . A A . 77 LYS CE 1 1
16 35166 1 1 77 LYS CG C -13.043 13.380 -3.535 1.00 . A A . 77 LYS CG 1 1
16 35167 1 1 77 LYS H H -13.264 15.336 -7.092 1.00 . A A . 77 LYS H 1 1
16 35168 1 1 77 LYS HA H -14.279 12.976 -5.888 1.00 . A A . 77 LYS HA 1 1
16 35169 1 1 77 LYS HB2 H -12.172 14.041 -5.286 1.00 . A A . 77 LYS HB2 1 1
16 35170 1 1 77 LYS HB3 H -13.047 15.191 -4.524 1.00 . A A . 77 LYS HB3 1 1
16 35171 1 1 77 LYS HD2 H -10.997 13.376 -3.212 1.00 . A A . 77 LYS HD2 1 1
16 35172 1 1 77 LYS HD3 H -11.765 14.605 -2.459 1.00 . A A . 77 LYS HD3 1 1
16 35173 1 1 77 LYS HE2 H -11.065 13.097 -0.823 1.00 . A A . 77 LYS HE2 1 1
16 35174 1 1 77 LYS HE3 H -12.693 13.014 -0.912 1.00 . A A . 77 LYS HE3 1 1
16 35175 1 1 77 LYS HG2 H -13.857 13.606 -3.001 1.00 . A A . 77 LYS HG2 1 1
16 35176 1 1 77 LYS HG3 H -13.070 12.413 -3.792 1.00 . A A . 77 LYS HG3 1 1
16 35177 1 1 77 LYS HZ1 H -11.774 10.858 -0.733 1.00 . A A . 77 LYS HZ1 1 1
16 35178 1 1 77 LYS HZ2 H -10.902 11.102 -2.073 1.00 . A A . 77 LYS HZ2 1 1
16 35179 1 1 77 LYS HZ3 H -12.515 11.020 -2.161 1.00 . A A . 77 LYS HZ3 1 1
16 35180 1 1 77 LYS N N -13.948 14.608 -7.041 1.00 . A A . 77 LYS N 1 1
16 35181 1 1 77 LYS NZ N -11.751 11.347 -1.605 1.00 . A A . 77 LYS NZ 1 1
16 35182 1 1 77 LYS O O -15.825 15.689 -5.420 1.00 . A A . 77 LYS O 1 1
16 35183 1 1 78 ASP C C -17.708 14.172 -2.416 1.00 . A A . 78 ASP C 1 1
16 35184 1 1 78 ASP CA C -17.588 14.107 -3.957 1.00 . A A . 78 ASP CA 1 1
16 35185 1 1 78 ASP CB C -18.630 13.144 -4.562 1.00 . A A . 78 ASP CB 1 1
16 35186 1 1 78 ASP CG C -18.437 11.698 -4.109 1.00 . A A . 78 ASP CG 1 1
16 35187 1 1 78 ASP H H -15.907 12.812 -4.209 1.00 . A A . 78 ASP H 1 1
16 35188 1 1 78 ASP HA H -17.711 15.044 -4.285 1.00 . A A . 78 ASP HA 1 1
16 35189 1 1 78 ASP HB2 H -19.543 13.441 -4.286 1.00 . A A . 78 ASP HB2 1 1
16 35190 1 1 78 ASP HB3 H -18.556 13.173 -5.559 1.00 . A A . 78 ASP HB3 1 1
16 35191 1 1 78 ASP N N -16.259 13.720 -4.440 1.00 . A A . 78 ASP N 1 1
16 35192 1 1 78 ASP O O -16.745 14.495 -1.712 1.00 . A A . 78 ASP O 1 1
16 35193 1 1 78 ASP OD1 O -17.673 10.962 -4.765 1.00 . A A . 78 ASP OD1 1 1
16 35194 1 1 78 ASP OD2 O -19.063 11.302 -3.104 1.00 . A A . 78 ASP OD2 1 1
16 35195 1 1 79 THR C C -18.405 12.902 0.325 1.00 . A A . 79 THR C 1 1
16 35196 1 1 79 THR CA C -19.220 13.919 -0.478 1.00 . A A . 79 THR CA 1 1
16 35197 1 1 79 THR CB C -20.728 13.623 -0.295 1.00 . A A . 79 THR CB 1 1
16 35198 1 1 79 THR CG2 C -21.247 14.095 1.055 1.00 . A A . 79 THR CG2 1 1
16 35199 1 1 79 THR H H -19.628 13.620 -2.542 1.00 . A A . 79 THR H 1 1
16 35200 1 1 79 THR HA H -18.964 14.839 -0.180 1.00 . A A . 79 THR HA 1 1
16 35201 1 1 79 THR HB H -20.900 12.643 -0.393 1.00 . A A . 79 THR HB 1 1
16 35202 1 1 79 THR HG1 H -22.004 14.992 -0.908 1.00 . A A . 79 THR HG1 1 1
16 35203 1 1 79 THR HG21 H -22.222 13.895 1.153 1.00 . A A . 79 THR HG21 1 1
16 35204 1 1 79 THR HG22 H -21.125 15.082 1.160 1.00 . A A . 79 THR HG22 1 1
16 35205 1 1 79 THR HG23 H -20.763 13.643 1.803 1.00 . A A . 79 THR HG23 1 1
16 35206 1 1 79 THR N N -18.901 13.882 -1.908 1.00 . A A . 79 THR N 1 1
16 35207 1 1 79 THR O O -18.288 13.015 1.546 1.00 . A A . 79 THR O 1 1
16 35208 1 1 79 THR OG1 O -21.458 14.317 -1.311 1.00 . A A . 79 THR OG1 1 1
16 35209 1 1 80 ASP C C -15.797 11.611 1.042 1.00 . A A . 80 ASP C 1 1
16 35210 1 1 80 ASP CA C -16.942 10.933 0.272 1.00 . A A . 80 ASP CA 1 1
16 35211 1 1 80 ASP CB C -16.370 9.969 -0.781 1.00 . A A . 80 ASP CB 1 1
16 35212 1 1 80 ASP CG C -15.282 10.606 -1.649 1.00 . A A . 80 ASP CG 1 1
16 35213 1 1 80 ASP H H -17.978 11.871 -1.346 1.00 . A A . 80 ASP H 1 1
16 35214 1 1 80 ASP HA H -17.528 10.438 0.915 1.00 . A A . 80 ASP HA 1 1
16 35215 1 1 80 ASP HB2 H -15.978 9.177 -0.312 1.00 . A A . 80 ASP HB2 1 1
16 35216 1 1 80 ASP HB3 H -17.115 9.668 -1.378 1.00 . A A . 80 ASP HB3 1 1
16 35217 1 1 80 ASP N N -17.818 11.928 -0.360 1.00 . A A . 80 ASP N 1 1
16 35218 1 1 80 ASP O O -15.242 11.047 1.985 1.00 . A A . 80 ASP O 1 1
16 35219 1 1 80 ASP OD1 O -15.497 11.700 -2.210 1.00 . A A . 80 ASP OD1 1 1
16 35220 1 1 80 ASP OD2 O -14.191 10.004 -1.761 1.00 . A A . 80 ASP OD2 1 1
16 35221 1 1 81 SER C C -14.737 13.818 2.817 1.00 . A A . 81 SER C 1 1
16 35222 1 1 81 SER CA C -14.451 13.632 1.327 1.00 . A A . 81 SER CA 1 1
16 35223 1 1 81 SER CB C -14.376 15.022 0.690 1.00 . A A . 81 SER CB 1 1
16 35224 1 1 81 SER H H -15.951 13.234 -0.133 1.00 . A A . 81 SER H 1 1
16 35225 1 1 81 SER HA H -13.614 13.098 1.206 1.00 . A A . 81 SER HA 1 1
16 35226 1 1 81 SER HB2 H -15.216 15.535 0.865 1.00 . A A . 81 SER HB2 1 1
16 35227 1 1 81 SER HB3 H -13.593 15.530 1.049 1.00 . A A . 81 SER HB3 1 1
16 35228 1 1 81 SER HG H -15.016 14.601 -1.110 1.00 . A A . 81 SER HG 1 1
16 35229 1 1 81 SER N N -15.475 12.838 0.652 1.00 . A A . 81 SER N 1 1
16 35230 1 1 81 SER O O -13.815 13.903 3.620 1.00 . A A . 81 SER O 1 1
16 35231 1 1 81 SER OG O -14.215 14.942 -0.715 1.00 . A A . 81 SER OG 1 1
16 35232 1 1 82 GLU C C -15.970 12.999 5.495 1.00 . A A . 82 GLU C 1 1
16 35233 1 1 82 GLU CA C -16.363 14.158 4.583 1.00 . A A . 82 GLU CA 1 1
16 35234 1 1 82 GLU CB C -17.863 14.441 4.715 1.00 . A A . 82 GLU CB 1 1
16 35235 1 1 82 GLU CD C -19.762 16.083 4.260 1.00 . A A . 82 GLU CD 1 1
16 35236 1 1 82 GLU CG C -18.293 15.739 4.023 1.00 . A A . 82 GLU CG 1 1
16 35237 1 1 82 GLU H H -16.729 13.774 2.510 1.00 . A A . 82 GLU H 1 1
16 35238 1 1 82 GLU HA H -15.830 14.966 4.831 1.00 . A A . 82 GLU HA 1 1
16 35239 1 1 82 GLU HB2 H -18.367 13.679 4.306 1.00 . A A . 82 GLU HB2 1 1
16 35240 1 1 82 GLU HB3 H -18.090 14.507 5.686 1.00 . A A . 82 GLU HB3 1 1
16 35241 1 1 82 GLU HG2 H -17.731 16.489 4.371 1.00 . A A . 82 GLU HG2 1 1
16 35242 1 1 82 GLU HG3 H -18.145 15.641 3.038 1.00 . A A . 82 GLU HG3 1 1
16 35243 1 1 82 GLU N N -16.006 13.896 3.190 1.00 . A A . 82 GLU N 1 1
16 35244 1 1 82 GLU O O -15.484 13.216 6.608 1.00 . A A . 82 GLU O 1 1
16 35245 1 1 82 GLU OE1 O -20.262 15.856 5.385 1.00 . A A . 82 GLU OE1 1 1
16 35246 1 1 82 GLU OE2 O -20.413 16.591 3.321 1.00 . A A . 82 GLU OE2 1 1
16 35247 1 1 83 GLU C C -14.318 10.262 5.686 1.00 . A A . 83 GLU C 1 1
16 35248 1 1 83 GLU CA C -15.783 10.631 5.886 1.00 . A A . 83 GLU CA 1 1
16 35249 1 1 83 GLU CB C -16.712 9.423 5.710 1.00 . A A . 83 GLU CB 1 1
16 35250 1 1 83 GLU CD C -17.403 7.339 4.491 1.00 . A A . 83 GLU CD 1 1
16 35251 1 1 83 GLU CG C -16.547 8.606 4.439 1.00 . A A . 83 GLU CG 1 1
16 35252 1 1 83 GLU H H -16.550 11.613 4.139 1.00 . A A . 83 GLU H 1 1
16 35253 1 1 83 GLU HA H -15.907 10.972 6.818 1.00 . A A . 83 GLU HA 1 1
16 35254 1 1 83 GLU HB2 H -16.560 8.805 6.481 1.00 . A A . 83 GLU HB2 1 1
16 35255 1 1 83 GLU HB3 H -17.654 9.756 5.729 1.00 . A A . 83 GLU HB3 1 1
16 35256 1 1 83 GLU HG2 H -16.828 9.161 3.657 1.00 . A A . 83 GLU HG2 1 1
16 35257 1 1 83 GLU HG3 H -15.586 8.350 4.339 1.00 . A A . 83 GLU HG3 1 1
16 35258 1 1 83 GLU N N -16.156 11.764 5.045 1.00 . A A . 83 GLU N 1 1
16 35259 1 1 83 GLU O O -13.739 9.585 6.522 1.00 . A A . 83 GLU O 1 1
16 35260 1 1 83 GLU OE1 O -17.230 6.542 5.451 1.00 . A A . 83 GLU OE1 1 1
16 35261 1 1 83 GLU OE2 O -18.247 7.139 3.594 1.00 . A A . 83 GLU OE2 1 1
16 35262 1 1 84 GLU C C -11.485 11.235 5.488 1.00 . A A . 84 GLU C 1 1
16 35263 1 1 84 GLU CA C -12.270 10.507 4.389 1.00 . A A . 84 GLU CA 1 1
16 35264 1 1 84 GLU CB C -11.840 11.017 3.009 1.00 . A A . 84 GLU CB 1 1
16 35265 1 1 84 GLU CD C -10.011 11.153 1.267 1.00 . A A . 84 GLU CD 1 1
16 35266 1 1 84 GLU CG C -10.405 10.646 2.643 1.00 . A A . 84 GLU CG 1 1
16 35267 1 1 84 GLU H H -14.230 11.237 3.922 1.00 . A A . 84 GLU H 1 1
16 35268 1 1 84 GLU HA H -12.122 9.519 4.436 1.00 . A A . 84 GLU HA 1 1
16 35269 1 1 84 GLU HB2 H -12.452 10.626 2.320 1.00 . A A . 84 GLU HB2 1 1
16 35270 1 1 84 GLU HB3 H -11.920 12.013 2.999 1.00 . A A . 84 GLU HB3 1 1
16 35271 1 1 84 GLU HG2 H -9.785 11.044 3.320 1.00 . A A . 84 GLU HG2 1 1
16 35272 1 1 84 GLU HG3 H -10.315 9.650 2.655 1.00 . A A . 84 GLU HG3 1 1
16 35273 1 1 84 GLU N N -13.704 10.726 4.604 1.00 . A A . 84 GLU N 1 1
16 35274 1 1 84 GLU O O -10.494 10.724 6.011 1.00 . A A . 84 GLU O 1 1
16 35275 1 1 84 GLU OE1 O -9.931 10.334 0.322 1.00 . A A . 84 GLU OE1 1 1
16 35276 1 1 84 GLU OE2 O -9.789 12.372 1.112 1.00 . A A . 84 GLU OE2 1 1
16 35277 1 1 85 ILE C C -11.464 12.404 8.235 1.00 . A A . 85 ILE C 1 1
16 35278 1 1 85 ILE CA C -11.321 13.196 6.934 1.00 . A A . 85 ILE CA 1 1
16 35279 1 1 85 ILE CB C -11.995 14.601 7.091 1.00 . A A . 85 ILE CB 1 1
16 35280 1 1 85 ILE CD1 C -12.716 16.639 5.669 1.00 . A A . 85 ILE CD1 1 1
16 35281 1 1 85 ILE CG1 C -11.759 15.442 5.819 1.00 . A A . 85 ILE CG1 1 1
16 35282 1 1 85 ILE CG2 C -11.428 15.360 8.327 1.00 . A A . 85 ILE CG2 1 1
16 35283 1 1 85 ILE H H -12.743 12.804 5.381 1.00 . A A . 85 ILE H 1 1
16 35284 1 1 85 ILE HA H -10.359 13.301 6.684 1.00 . A A . 85 ILE HA 1 1
16 35285 1 1 85 ILE HB H -12.978 14.470 7.217 1.00 . A A . 85 ILE HB 1 1
16 35286 1 1 85 ILE HD11 H -12.522 17.150 4.832 1.00 . A A . 85 ILE HD11 1 1
16 35287 1 1 85 ILE HD12 H -12.626 17.268 6.441 1.00 . A A . 85 ILE HD12 1 1
16 35288 1 1 85 ILE HD13 H -13.667 16.334 5.630 1.00 . A A . 85 ILE HD13 1 1
16 35289 1 1 85 ILE HG12 H -10.822 15.792 5.843 1.00 . A A . 85 ILE HG12 1 1
16 35290 1 1 85 ILE HG13 H -11.873 14.849 5.023 1.00 . A A . 85 ILE HG13 1 1
16 35291 1 1 85 ILE HG21 H -11.860 16.258 8.426 1.00 . A A . 85 ILE HG21 1 1
16 35292 1 1 85 ILE HG22 H -10.443 15.501 8.241 1.00 . A A . 85 ILE HG22 1 1
16 35293 1 1 85 ILE HG23 H -11.593 14.846 9.170 1.00 . A A . 85 ILE HG23 1 1
16 35294 1 1 85 ILE N N -11.947 12.424 5.853 1.00 . A A . 85 ILE N 1 1
16 35295 1 1 85 ILE O O -10.550 12.344 9.055 1.00 . A A . 85 ILE O 1 1
16 35296 1 1 86 ARG C C -11.948 9.752 9.623 1.00 . A A . 86 ARG C 1 1
16 35297 1 1 86 ARG CA C -12.870 10.976 9.610 1.00 . A A . 86 ARG CA 1 1
16 35298 1 1 86 ARG CB C -14.345 10.561 9.627 1.00 . A A . 86 ARG CB 1 1
16 35299 1 1 86 ARG CD C -16.442 10.115 10.856 1.00 . A A . 86 ARG CD 1 1
16 35300 1 1 86 ARG CG C -14.944 10.357 11.005 1.00 . A A . 86 ARG CG 1 1
16 35301 1 1 86 ARG CZ C -18.482 10.074 12.274 1.00 . A A . 86 ARG CZ 1 1
16 35302 1 1 86 ARG H H -13.329 11.856 7.718 1.00 . A A . 86 ARG H 1 1
16 35303 1 1 86 ARG HA H -12.665 11.545 10.406 1.00 . A A . 86 ARG HA 1 1
16 35304 1 1 86 ARG HB2 H -14.875 11.273 9.165 1.00 . A A . 86 ARG HB2 1 1
16 35305 1 1 86 ARG HB3 H -14.434 9.700 9.125 1.00 . A A . 86 ARG HB3 1 1
16 35306 1 1 86 ARG HD2 H -16.837 10.832 10.282 1.00 . A A . 86 ARG HD2 1 1
16 35307 1 1 86 ARG HD3 H -16.590 9.224 10.427 1.00 . A A . 86 ARG HD3 1 1
16 35308 1 1 86 ARG HE H -16.613 10.162 12.976 1.00 . A A . 86 ARG HE 1 1
16 35309 1 1 86 ARG HG2 H -14.517 9.567 11.444 1.00 . A A . 86 ARG HG2 1 1
16 35310 1 1 86 ARG HG3 H -14.789 11.173 11.562 1.00 . A A . 86 ARG HG3 1 1
16 35311 1 1 86 ARG HH11 H -18.444 10.152 14.269 1.00 . A A . 86 ARG HH11 1 1
16 35312 1 1 86 ARG HH12 H -20.018 10.064 13.550 1.00 . A A . 86 ARG HH12 1 1
16 35313 1 1 86 ARG HH21 H -18.845 10.000 10.300 1.00 . A A . 86 ARG HH21 1 1
16 35314 1 1 86 ARG HH22 H -20.246 9.977 11.319 1.00 . A A . 86 ARG HH22 1 1
16 35315 1 1 86 ARG N N -12.616 11.778 8.415 1.00 . A A . 86 ARG N 1 1
16 35316 1 1 86 ARG NE N -17.161 10.121 12.141 1.00 . A A . 86 ARG NE 1 1
16 35317 1 1 86 ARG NH1 N -19.023 10.099 13.455 1.00 . A A . 86 ARG NH1 1 1
16 35318 1 1 86 ARG NH2 N -19.252 10.013 11.214 1.00 . A A . 86 ARG NH2 1 1
16 35319 1 1 86 ARG O O -11.402 9.393 10.658 1.00 . A A . 86 ARG O 1 1
16 35320 1 1 87 GLU C C -9.458 8.279 8.658 1.00 . A A . 87 GLU C 1 1
16 35321 1 1 87 GLU CA C -10.907 7.951 8.326 1.00 . A A . 87 GLU CA 1 1
16 35322 1 1 87 GLU CB C -10.988 7.391 6.905 1.00 . A A . 87 GLU CB 1 1
16 35323 1 1 87 GLU CD C -11.493 4.978 7.486 1.00 . A A . 87 GLU CD 1 1
16 35324 1 1 87 GLU CG C -11.968 6.236 6.762 1.00 . A A . 87 GLU CG 1 1
16 35325 1 1 87 GLU H H -12.248 9.473 7.658 1.00 . A A . 87 GLU H 1 1
16 35326 1 1 87 GLU HA H -11.259 7.291 8.990 1.00 . A A . 87 GLU HA 1 1
16 35327 1 1 87 GLU HB2 H -11.275 8.124 6.289 1.00 . A A . 87 GLU HB2 1 1
16 35328 1 1 87 GLU HB3 H -10.080 7.067 6.638 1.00 . A A . 87 GLU HB3 1 1
16 35329 1 1 87 GLU HG2 H -12.848 6.515 7.146 1.00 . A A . 87 GLU HG2 1 1
16 35330 1 1 87 GLU HG3 H -12.077 6.027 5.791 1.00 . A A . 87 GLU HG3 1 1
16 35331 1 1 87 GLU N N -11.772 9.128 8.467 1.00 . A A . 87 GLU N 1 1
16 35332 1 1 87 GLU O O -8.750 7.455 9.229 1.00 . A A . 87 GLU O 1 1
16 35333 1 1 87 GLU OE1 O -10.439 4.425 7.110 1.00 . A A . 87 GLU OE1 1 1
16 35334 1 1 87 GLU OE2 O -12.183 4.537 8.431 1.00 . A A . 87 GLU OE2 1 1
16 35335 1 1 88 ALA C C -7.323 9.803 10.093 1.00 . A A . 88 ALA C 1 1
16 35336 1 1 88 ALA CA C -7.659 9.925 8.600 1.00 . A A . 88 ALA CA 1 1
16 35337 1 1 88 ALA CB C -7.462 11.370 8.124 1.00 . A A . 88 ALA CB 1 1
16 35338 1 1 88 ALA H H -9.653 10.117 7.861 1.00 . A A . 88 ALA H 1 1
16 35339 1 1 88 ALA HA H -7.073 9.303 8.081 1.00 . A A . 88 ALA HA 1 1
16 35340 1 1 88 ALA HB1 H -7.678 11.460 7.152 1.00 . A A . 88 ALA HB1 1 1
16 35341 1 1 88 ALA HB2 H -6.516 11.665 8.256 1.00 . A A . 88 ALA HB2 1 1
16 35342 1 1 88 ALA HB3 H -8.054 11.997 8.629 1.00 . A A . 88 ALA HB3 1 1
16 35343 1 1 88 ALA N N -9.026 9.488 8.320 1.00 . A A . 88 ALA N 1 1
16 35344 1 1 88 ALA O O -6.174 9.586 10.457 1.00 . A A . 88 ALA O 1 1
16 35345 1 1 89 PHE C C -8.475 8.343 12.848 1.00 . A A . 89 PHE C 1 1
16 35346 1 1 89 PHE CA C -8.132 9.762 12.385 1.00 . A A . 89 PHE CA 1 1
16 35347 1 1 89 PHE CB C -8.981 10.774 13.143 1.00 . A A . 89 PHE CB 1 1
16 35348 1 1 89 PHE CD1 C -7.439 12.765 12.907 1.00 . A A . 89 PHE CD1 1 1
16 35349 1 1 89 PHE CD2 C -9.741 12.982 12.172 1.00 . A A . 89 PHE CD2 1 1
16 35350 1 1 89 PHE CE1 C -7.177 14.096 12.505 1.00 . A A . 89 PHE CE1 1 1
16 35351 1 1 89 PHE CE2 C -9.493 14.320 11.770 1.00 . A A . 89 PHE CE2 1 1
16 35352 1 1 89 PHE CG C -8.718 12.199 12.736 1.00 . A A . 89 PHE CG 1 1
16 35353 1 1 89 PHE CZ C -8.206 14.875 11.938 1.00 . A A . 89 PHE CZ 1 1
16 35354 1 1 89 PHE H H -9.242 10.144 10.600 1.00 . A A . 89 PHE H 1 1
16 35355 1 1 89 PHE HA H -7.159 9.930 12.538 1.00 . A A . 89 PHE HA 1 1
16 35356 1 1 89 PHE HB2 H -9.947 10.574 12.974 1.00 . A A . 89 PHE HB2 1 1
16 35357 1 1 89 PHE HB3 H -8.789 10.687 14.120 1.00 . A A . 89 PHE HB3 1 1
16 35358 1 1 89 PHE HD1 H -6.708 12.220 13.317 1.00 . A A . 89 PHE HD1 1 1
16 35359 1 1 89 PHE HD2 H -10.654 12.591 12.051 1.00 . A A . 89 PHE HD2 1 1
16 35360 1 1 89 PHE HE1 H -6.263 14.484 12.622 1.00 . A A . 89 PHE HE1 1 1
16 35361 1 1 89 PHE HE2 H -10.227 14.868 11.370 1.00 . A A . 89 PHE HE2 1 1
16 35362 1 1 89 PHE HZ H -8.024 15.817 11.655 1.00 . A A . 89 PHE HZ 1 1
16 35363 1 1 89 PHE N N -8.329 9.929 10.947 1.00 . A A . 89 PHE N 1 1
16 35364 1 1 89 PHE O O -7.881 7.833 13.794 1.00 . A A . 89 PHE O 1 1
16 35365 1 1 90 ARG C C -8.756 5.309 12.376 1.00 . A A . 90 ARG C 1 1
16 35366 1 1 90 ARG CA C -9.858 6.341 12.543 1.00 . A A . 90 ARG CA 1 1
16 35367 1 1 90 ARG CB C -11.073 5.920 11.712 1.00 . A A . 90 ARG CB 1 1
16 35368 1 1 90 ARG CD C -13.433 6.594 11.062 1.00 . A A . 90 ARG CD 1 1
16 35369 1 1 90 ARG CG C -12.356 6.621 12.140 1.00 . A A . 90 ARG CG 1 1
16 35370 1 1 90 ARG CZ C -14.733 4.910 9.779 1.00 . A A . 90 ARG CZ 1 1
16 35371 1 1 90 ARG H H -9.858 8.155 11.398 1.00 . A A . 90 ARG H 1 1
16 35372 1 1 90 ARG HA H -10.087 6.407 13.514 1.00 . A A . 90 ARG HA 1 1
16 35373 1 1 90 ARG HB2 H -10.897 6.140 10.752 1.00 . A A . 90 ARG HB2 1 1
16 35374 1 1 90 ARG HB3 H -11.203 4.933 11.810 1.00 . A A . 90 ARG HB3 1 1
16 35375 1 1 90 ARG HD2 H -14.213 7.147 11.355 1.00 . A A . 90 ARG HD2 1 1
16 35376 1 1 90 ARG HD3 H -13.062 6.966 10.211 1.00 . A A . 90 ARG HD3 1 1
16 35377 1 1 90 ARG HE H -13.628 4.505 11.395 1.00 . A A . 90 ARG HE 1 1
16 35378 1 1 90 ARG HG2 H -12.710 6.166 12.958 1.00 . A A . 90 ARG HG2 1 1
16 35379 1 1 90 ARG HG3 H -12.141 7.573 12.356 1.00 . A A . 90 ARG HG3 1 1
16 35380 1 1 90 ARG HH11 H -14.867 6.780 9.056 1.00 . A A . 90 ARG HH11 1 1
16 35381 1 1 90 ARG HH12 H -15.762 5.579 8.188 1.00 . A A . 90 ARG HH12 1 1
16 35382 1 1 90 ARG HH21 H -14.797 2.965 10.250 1.00 . A A . 90 ARG HH21 1 1
16 35383 1 1 90 ARG HH22 H -15.722 3.433 8.861 1.00 . A A . 90 ARG HH22 1 1
16 35384 1 1 90 ARG N N -9.424 7.701 12.177 1.00 . A A . 90 ARG N 1 1
16 35385 1 1 90 ARG NE N -13.924 5.237 10.783 1.00 . A A . 90 ARG NE 1 1
16 35386 1 1 90 ARG NH1 N -15.154 5.830 8.941 1.00 . A A . 90 ARG NH1 1 1
16 35387 1 1 90 ARG NH2 N -15.113 3.673 9.616 1.00 . A A . 90 ARG NH2 1 1
16 35388 1 1 90 ARG O O -8.744 4.312 13.077 1.00 . A A . 90 ARG O 1 1
16 35389 1 1 91 VAL C C -5.762 4.616 12.537 1.00 . A A . 91 VAL C 1 1
16 35390 1 1 91 VAL CA C -6.691 4.608 11.310 1.00 . A A . 91 VAL CA 1 1
16 35391 1 1 91 VAL CB C -5.871 4.896 10.015 1.00 . A A . 91 VAL CB 1 1
16 35392 1 1 91 VAL CG1 C -6.735 4.633 8.771 1.00 . A A . 91 VAL CG1 1 1
16 35393 1 1 91 VAL CG2 C -5.342 6.332 9.993 1.00 . A A . 91 VAL CG2 1 1
16 35394 1 1 91 VAL H H -7.866 6.360 10.903 1.00 . A A . 91 VAL H 1 1
16 35395 1 1 91 VAL HA H -7.145 3.721 11.238 1.00 . A A . 91 VAL HA 1 1
16 35396 1 1 91 VAL HB H -5.079 4.287 9.995 1.00 . A A . 91 VAL HB 1 1
16 35397 1 1 91 VAL HG11 H -6.221 4.814 7.933 1.00 . A A . 91 VAL HG11 1 1
16 35398 1 1 91 VAL HG12 H -7.546 5.219 8.766 1.00 . A A . 91 VAL HG12 1 1
16 35399 1 1 91 VAL HG13 H -7.043 3.682 8.744 1.00 . A A . 91 VAL HG13 1 1
16 35400 1 1 91 VAL HG21 H -4.818 6.508 9.160 1.00 . A A . 91 VAL HG21 1 1
16 35401 1 1 91 VAL HG22 H -4.742 6.504 10.775 1.00 . A A . 91 VAL HG22 1 1
16 35402 1 1 91 VAL HG23 H -6.092 6.992 10.029 1.00 . A A . 91 VAL HG23 1 1
16 35403 1 1 91 VAL N N -7.813 5.541 11.475 1.00 . A A . 91 VAL N 1 1
16 35404 1 1 91 VAL O O -4.938 3.717 12.697 1.00 . A A . 91 VAL O 1 1
16 35405 1 1 92 PHE C C -5.989 5.234 15.838 1.00 . A A . 92 PHE C 1 1
16 35406 1 1 92 PHE CA C -5.128 5.675 14.648 1.00 . A A . 92 PHE CA 1 1
16 35407 1 1 92 PHE CB C -4.607 7.097 14.894 1.00 . A A . 92 PHE CB 1 1
16 35408 1 1 92 PHE CD1 C -4.101 8.393 12.786 1.00 . A A . 92 PHE CD1 1 1
16 35409 1 1 92 PHE CD2 C -2.284 7.248 13.910 1.00 . A A . 92 PHE CD2 1 1
16 35410 1 1 92 PHE CE1 C -3.204 8.856 11.795 1.00 . A A . 92 PHE CE1 1 1
16 35411 1 1 92 PHE CE2 C -1.372 7.716 12.929 1.00 . A A . 92 PHE CE2 1 1
16 35412 1 1 92 PHE CG C -3.649 7.584 13.843 1.00 . A A . 92 PHE CG 1 1
16 35413 1 1 92 PHE CZ C -1.838 8.518 11.865 1.00 . A A . 92 PHE CZ 1 1
16 35414 1 1 92 PHE H H -6.566 6.334 13.212 1.00 . A A . 92 PHE H 1 1
16 35415 1 1 92 PHE HA H -4.361 5.048 14.513 1.00 . A A . 92 PHE HA 1 1
16 35416 1 1 92 PHE HB2 H -5.385 7.725 14.917 1.00 . A A . 92 PHE HB2 1 1
16 35417 1 1 92 PHE HB3 H -4.135 7.119 15.775 1.00 . A A . 92 PHE HB3 1 1
16 35418 1 1 92 PHE HD1 H -5.068 8.644 12.735 1.00 . A A . 92 PHE HD1 1 1
16 35419 1 1 92 PHE HD2 H -1.953 6.673 14.658 1.00 . A A . 92 PHE HD2 1 1
16 35420 1 1 92 PHE HE1 H -3.539 9.424 11.042 1.00 . A A . 92 PHE HE1 1 1
16 35421 1 1 92 PHE HE2 H -0.403 7.478 12.991 1.00 . A A . 92 PHE HE2 1 1
16 35422 1 1 92 PHE HZ H -1.202 8.845 11.167 1.00 . A A . 92 PHE HZ 1 1
16 35423 1 1 92 PHE N N -5.906 5.610 13.409 1.00 . A A . 92 PHE N 1 1
16 35424 1 1 92 PHE O O -5.507 5.172 16.967 1.00 . A A . 92 PHE O 1 1
16 35425 1 1 93 ASP C C -8.016 2.946 16.820 1.00 . A A . 93 ASP C 1 1
16 35426 1 1 93 ASP CA C -8.153 4.465 16.662 1.00 . A A . 93 ASP CA 1 1
16 35427 1 1 93 ASP CB C -9.601 4.837 16.345 1.00 . A A . 93 ASP CB 1 1
16 35428 1 1 93 ASP CG C -10.545 4.486 17.471 1.00 . A A . 93 ASP CG 1 1
16 35429 1 1 93 ASP H H -7.602 4.991 14.663 1.00 . A A . 93 ASP H 1 1
16 35430 1 1 93 ASP HA H -7.875 4.936 17.499 1.00 . A A . 93 ASP HA 1 1
16 35431 1 1 93 ASP HB2 H -9.654 5.823 16.181 1.00 . A A . 93 ASP HB2 1 1
16 35432 1 1 93 ASP HB3 H -9.890 4.347 15.523 1.00 . A A . 93 ASP HB3 1 1
16 35433 1 1 93 ASP N N -7.252 4.918 15.597 1.00 . A A . 93 ASP N 1 1
16 35434 1 1 93 ASP O O -8.756 2.164 16.229 1.00 . A A . 93 ASP O 1 1
16 35435 1 1 93 ASP OD1 O -10.083 4.012 18.536 1.00 . A A . 93 ASP OD1 1 1
16 35436 1 1 93 ASP OD2 O -11.763 4.689 17.308 1.00 . A A . 93 ASP OD2 1 1
16 35437 1 1 94 LYS C C -7.775 0.318 18.511 1.00 . A A . 94 LYS C 1 1
16 35438 1 1 94 LYS CA C -6.705 1.120 17.786 1.00 . A A . 94 LYS CA 1 1
16 35439 1 1 94 LYS CB C -5.399 0.971 18.584 1.00 . A A . 94 LYS CB 1 1
16 35440 1 1 94 LYS CD C -3.947 2.982 18.940 1.00 . A A . 94 LYS CD 1 1
16 35441 1 1 94 LYS CE C -2.923 3.918 18.325 1.00 . A A . 94 LYS CE 1 1
16 35442 1 1 94 LYS CG C -4.222 1.775 18.042 1.00 . A A . 94 LYS CG 1 1
16 35443 1 1 94 LYS H H -6.504 3.225 18.111 1.00 . A A . 94 LYS H 1 1
16 35444 1 1 94 LYS HA H -6.638 0.792 16.843 1.00 . A A . 94 LYS HA 1 1
16 35445 1 1 94 LYS HB2 H -5.571 1.269 19.523 1.00 . A A . 94 LYS HB2 1 1
16 35446 1 1 94 LYS HB3 H -5.139 0.005 18.581 1.00 . A A . 94 LYS HB3 1 1
16 35447 1 1 94 LYS HD2 H -4.800 3.485 19.080 1.00 . A A . 94 LYS HD2 1 1
16 35448 1 1 94 LYS HD3 H -3.601 2.660 19.821 1.00 . A A . 94 LYS HD3 1 1
16 35449 1 1 94 LYS HE2 H -2.010 3.693 18.666 1.00 . A A . 94 LYS HE2 1 1
16 35450 1 1 94 LYS HE3 H -2.938 3.830 17.329 1.00 . A A . 94 LYS HE3 1 1
16 35451 1 1 94 LYS HG2 H -3.410 1.192 18.013 1.00 . A A . 94 LYS HG2 1 1
16 35452 1 1 94 LYS HG3 H -4.437 2.094 17.117 1.00 . A A . 94 LYS HG3 1 1
16 35453 1 1 94 LYS HZ1 H -2.595 5.967 18.306 1.00 . A A . 94 LYS HZ1 1 1
16 35454 1 1 94 LYS HZ2 H -3.246 5.446 19.692 1.00 . A A . 94 LYS HZ2 1 1
16 35455 1 1 94 LYS HZ3 H -4.165 5.580 18.368 1.00 . A A . 94 LYS HZ3 1 1
16 35456 1 1 94 LYS N N -7.036 2.542 17.612 1.00 . A A . 94 LYS N 1 1
16 35457 1 1 94 LYS NZ N -3.255 5.327 18.699 1.00 . A A . 94 LYS NZ 1 1
16 35458 1 1 94 LYS O O -7.931 -0.873 18.266 1.00 . A A . 94 LYS O 1 1
16 35459 1 1 95 ASP C C -10.893 0.460 19.829 1.00 . A A . 95 ASP C 1 1
16 35460 1 1 95 ASP CA C -9.448 0.279 20.280 1.00 . A A . 95 ASP CA 1 1
16 35461 1 1 95 ASP CB C -9.308 0.801 21.712 1.00 . A A . 95 ASP CB 1 1
16 35462 1 1 95 ASP CG C -7.967 0.446 22.332 1.00 . A A . 95 ASP CG 1 1
16 35463 1 1 95 ASP H H -8.358 1.956 19.524 1.00 . A A . 95 ASP H 1 1
16 35464 1 1 95 ASP HA H -9.212 -0.690 20.195 1.00 . A A . 95 ASP HA 1 1
16 35465 1 1 95 ASP HB2 H -9.400 1.797 21.704 1.00 . A A . 95 ASP HB2 1 1
16 35466 1 1 95 ASP HB3 H -10.032 0.403 22.275 1.00 . A A . 95 ASP HB3 1 1
16 35467 1 1 95 ASP N N -8.484 0.968 19.420 1.00 . A A . 95 ASP N 1 1
16 35468 1 1 95 ASP O O -11.804 -0.159 20.380 1.00 . A A . 95 ASP O 1 1
16 35469 1 1 95 ASP OD1 O -7.631 -0.756 22.402 1.00 . A A . 95 ASP OD1 1 1
16 35470 1 1 95 ASP OD2 O -7.248 1.376 22.764 1.00 . A A . 95 ASP OD2 1 1
16 35471 1 1 96 GLY C C -13.196 2.439 19.409 1.00 . A A . 96 GLY C 1 1
16 35472 1 1 96 GLY CA C -12.467 1.591 18.383 1.00 . A A . 96 GLY CA 1 1
16 35473 1 1 96 GLY H H -10.340 1.775 18.403 1.00 . A A . 96 GLY H 1 1
16 35474 1 1 96 GLY HA2 H -12.413 2.075 17.510 1.00 . A A . 96 GLY HA2 1 1
16 35475 1 1 96 GLY HA3 H -12.940 0.720 18.255 1.00 . A A . 96 GLY HA3 1 1
16 35476 1 1 96 GLY N N -11.113 1.315 18.840 1.00 . A A . 96 GLY N 1 1
16 35477 1 1 96 GLY O O -14.416 2.342 19.558 1.00 . A A . 96 GLY O 1 1
16 35478 1 1 97 ASN C C -12.963 5.573 20.937 1.00 . A A . 97 ASN C 1 1
16 35479 1 1 97 ASN CA C -12.992 4.069 21.228 1.00 . A A . 97 ASN CA 1 1
16 35480 1 1 97 ASN CB C -12.248 3.759 22.542 1.00 . A A . 97 ASN CB 1 1
16 35481 1 1 97 ASN CG C -10.795 4.208 22.530 1.00 . A A . 97 ASN CG 1 1
16 35482 1 1 97 ASN H H -11.467 3.323 19.932 1.00 . A A . 97 ASN H 1 1
16 35483 1 1 97 ASN HA H -13.951 3.789 21.278 1.00 . A A . 97 ASN HA 1 1
16 35484 1 1 97 ASN HB2 H -12.714 4.228 23.293 1.00 . A A . 97 ASN HB2 1 1
16 35485 1 1 97 ASN HB3 H -12.269 2.772 22.701 1.00 . A A . 97 ASN HB3 1 1
16 35486 1 1 97 ASN HD21 H -10.523 3.426 24.351 1.00 . A A . 97 ASN HD21 1 1
16 35487 1 1 97 ASN HD22 H -9.132 4.172 23.638 1.00 . A A . 97 ASN HD22 1 1
16 35488 1 1 97 ASN N N -12.444 3.257 20.137 1.00 . A A . 97 ASN N 1 1
16 35489 1 1 97 ASN ND2 N -10.095 3.912 23.588 1.00 . A A . 97 ASN ND2 1 1
16 35490 1 1 97 ASN O O -13.373 6.373 21.775 1.00 . A A . 97 ASN O 1 1
16 35491 1 1 97 ASN OD1 O -10.314 4.797 21.584 1.00 . A A . 97 ASN OD1 1 1
16 35492 1 1 98 GLY C C -11.260 8.150 19.827 1.00 . A A . 98 GLY C 1 1
16 35493 1 1 98 GLY CA C -12.458 7.342 19.353 1.00 . A A . 98 GLY CA 1 1
16 35494 1 1 98 GLY H H -12.156 5.247 19.123 1.00 . A A . 98 GLY H 1 1
16 35495 1 1 98 GLY HA2 H -12.477 7.353 18.353 1.00 . A A . 98 GLY HA2 1 1
16 35496 1 1 98 GLY HA3 H -13.291 7.764 19.708 1.00 . A A . 98 GLY HA3 1 1
16 35497 1 1 98 GLY N N -12.495 5.945 19.755 1.00 . A A . 98 GLY N 1 1
16 35498 1 1 98 GLY O O -11.193 9.348 19.545 1.00 . A A . 98 GLY O 1 1
16 35499 1 1 99 TYR C C -7.881 8.028 20.339 1.00 . A A . 99 TYR C 1 1
16 35500 1 1 99 TYR CA C -9.178 8.267 21.096 1.00 . A A . 99 TYR CA 1 1
16 35501 1 1 99 TYR CB C -8.963 7.900 22.565 1.00 . A A . 99 TYR CB 1 1
16 35502 1 1 99 TYR CD1 C -9.545 9.771 24.182 1.00 . A A . 99 TYR CD1 1 1
16 35503 1 1 99 TYR CD2 C -11.235 8.107 23.687 1.00 . A A . 99 TYR CD2 1 1
16 35504 1 1 99 TYR CE1 C -10.453 10.438 25.046 1.00 . A A . 99 TYR CE1 1 1
16 35505 1 1 99 TYR CE2 C -12.149 8.777 24.542 1.00 . A A . 99 TYR CE2 1 1
16 35506 1 1 99 TYR CG C -9.929 8.599 23.495 1.00 . A A . 99 TYR CG 1 1
16 35507 1 1 99 TYR CZ C -11.747 9.937 25.212 1.00 . A A . 99 TYR CZ 1 1
16 35508 1 1 99 TYR H H -10.406 6.553 20.711 1.00 . A A . 99 TYR H 1 1
16 35509 1 1 99 TYR HA H -9.439 9.224 20.982 1.00 . A A . 99 TYR HA 1 1
16 35510 1 1 99 TYR HB2 H -9.083 6.913 22.672 1.00 . A A . 99 TYR HB2 1 1
16 35511 1 1 99 TYR HB3 H -8.033 8.154 22.828 1.00 . A A . 99 TYR HB3 1 1
16 35512 1 1 99 TYR HD1 H -8.622 10.135 24.058 1.00 . A A . 99 TYR HD1 1 1
16 35513 1 1 99 TYR HD2 H -11.522 7.274 23.214 1.00 . A A . 99 TYR HD2 1 1
16 35514 1 1 99 TYR HE1 H -10.168 11.263 25.534 1.00 . A A . 99 TYR HE1 1 1
16 35515 1 1 99 TYR HE2 H -13.076 8.422 24.663 1.00 . A A . 99 TYR HE2 1 1
16 35516 1 1 99 TYR HH H -12.741 10.099 26.842 1.00 . A A . 99 TYR HH 1 1
16 35517 1 1 99 TYR N N -10.326 7.536 20.544 1.00 . A A . 99 TYR N 1 1
16 35518 1 1 99 TYR O O -7.549 6.904 19.960 1.00 . A A . 99 TYR O 1 1
16 35519 1 1 99 TYR OH O -12.633 10.591 26.028 1.00 . A A . 99 TYR OH 1 1
16 35520 1 1 100 ILE C C -4.943 10.007 20.287 1.00 . A A . 100 ILE C 1 1
16 35521 1 1 100 ILE CA C -5.851 9.093 19.465 1.00 . A A . 100 ILE CA 1 1
16 35522 1 1 100 ILE CB C -5.956 9.589 17.975 1.00 . A A . 100 ILE CB 1 1
16 35523 1 1 100 ILE CD1 C -6.280 11.693 16.493 1.00 . A A . 100 ILE CD1 1 1
16 35524 1 1 100 ILE CG1 C -6.364 11.078 17.904 1.00 . A A . 100 ILE CG1 1 1
16 35525 1 1 100 ILE CG2 C -6.988 8.720 17.196 1.00 . A A . 100 ILE CG2 1 1
16 35526 1 1 100 ILE H H -7.499 9.991 20.464 1.00 . A A . 100 ILE H 1 1
16 35527 1 1 100 ILE HA H -5.527 8.147 19.463 1.00 . A A . 100 ILE HA 1 1
16 35528 1 1 100 ILE HB H -5.058 9.506 17.543 1.00 . A A . 100 ILE HB 1 1
16 35529 1 1 100 ILE HD11 H -6.554 12.654 16.504 1.00 . A A . 100 ILE HD11 1 1
16 35530 1 1 100 ILE HD12 H -6.880 11.209 15.856 1.00 . A A . 100 ILE HD12 1 1
16 35531 1 1 100 ILE HD13 H -5.348 11.641 16.135 1.00 . A A . 100 ILE HD13 1 1
16 35532 1 1 100 ILE HG12 H -7.308 11.161 18.226 1.00 . A A . 100 ILE HG12 1 1
16 35533 1 1 100 ILE HG13 H -5.759 11.598 18.508 1.00 . A A . 100 ILE HG13 1 1
16 35534 1 1 100 ILE HG21 H -7.067 9.023 16.246 1.00 . A A . 100 ILE HG21 1 1
16 35535 1 1 100 ILE HG22 H -7.895 8.780 17.614 1.00 . A A . 100 ILE HG22 1 1
16 35536 1 1 100 ILE HG23 H -6.715 7.758 17.191 1.00 . A A . 100 ILE HG23 1 1
16 35537 1 1 100 ILE N N -7.148 9.113 20.138 1.00 . A A . 100 ILE N 1 1
16 35538 1 1 100 ILE O O -5.425 10.808 21.075 1.00 . A A . 100 ILE O 1 1
16 35539 1 1 101 SER C C -2.694 12.141 20.161 1.00 . A A . 101 SER C 1 1
16 35540 1 1 101 SER CA C -2.742 10.789 20.864 1.00 . A A . 101 SER CA 1 1
16 35541 1 1 101 SER CB C -1.335 10.194 20.935 1.00 . A A . 101 SER CB 1 1
16 35542 1 1 101 SER H H -3.263 9.218 19.508 1.00 . A A . 101 SER H 1 1
16 35543 1 1 101 SER HA H -3.118 10.875 21.786 1.00 . A A . 101 SER HA 1 1
16 35544 1 1 101 SER HB2 H -1.343 9.329 21.437 1.00 . A A . 101 SER HB2 1 1
16 35545 1 1 101 SER HB3 H -0.969 10.044 20.017 1.00 . A A . 101 SER HB3 1 1
16 35546 1 1 101 SER HG H 0.245 11.350 21.011 1.00 . A A . 101 SER HG 1 1
16 35547 1 1 101 SER N N -3.639 9.903 20.130 1.00 . A A . 101 SER N 1 1
16 35548 1 1 101 SER O O -2.860 12.215 18.945 1.00 . A A . 101 SER O 1 1
16 35549 1 1 101 SER OG O -0.446 11.071 21.611 1.00 . A A . 101 SER OG 1 1
16 35550 1 1 102 ALA C C -1.083 14.518 19.360 1.00 . A A . 102 ALA C 1 1
16 35551 1 1 102 ALA CA C -2.282 14.537 20.328 1.00 . A A . 102 ALA CA 1 1
16 35552 1 1 102 ALA CB C -2.067 15.568 21.441 1.00 . A A . 102 ALA CB 1 1
16 35553 1 1 102 ALA H H -2.355 13.094 21.898 1.00 . A A . 102 ALA H 1 1
16 35554 1 1 102 ALA HA H -3.126 14.752 19.838 1.00 . A A . 102 ALA HA 1 1
16 35555 1 1 102 ALA HB1 H -2.844 15.582 22.071 1.00 . A A . 102 ALA HB1 1 1
16 35556 1 1 102 ALA HB2 H -1.962 16.488 21.062 1.00 . A A . 102 ALA HB2 1 1
16 35557 1 1 102 ALA HB3 H -1.246 15.357 21.970 1.00 . A A . 102 ALA HB3 1 1
16 35558 1 1 102 ALA N N -2.440 13.205 20.908 1.00 . A A . 102 ALA N 1 1
16 35559 1 1 102 ALA O O -1.039 15.259 18.381 1.00 . A A . 102 ALA O 1 1
16 35560 1 1 103 ALA C C 0.607 12.919 17.399 1.00 . A A . 103 ALA C 1 1
16 35561 1 1 103 ALA CA C 1.037 13.491 18.760 1.00 . A A . 103 ALA CA 1 1
16 35562 1 1 103 ALA CB C 2.066 12.569 19.425 1.00 . A A . 103 ALA CB 1 1
16 35563 1 1 103 ALA H H -0.192 13.084 20.456 1.00 . A A . 103 ALA H 1 1
16 35564 1 1 103 ALA HA H 1.421 14.406 18.638 1.00 . A A . 103 ALA HA 1 1
16 35565 1 1 103 ALA HB1 H 2.353 12.933 20.311 1.00 . A A . 103 ALA HB1 1 1
16 35566 1 1 103 ALA HB2 H 2.882 12.471 18.855 1.00 . A A . 103 ALA HB2 1 1
16 35567 1 1 103 ALA HB3 H 1.685 11.657 19.576 1.00 . A A . 103 ALA HB3 1 1
16 35568 1 1 103 ALA N N -0.122 13.647 19.633 1.00 . A A . 103 ALA N 1 1
16 35569 1 1 103 ALA O O 1.138 13.293 16.360 1.00 . A A . 103 ALA O 1 1
16 35570 1 1 104 GLU C C -1.759 12.398 15.454 1.00 . A A . 104 GLU C 1 1
16 35571 1 1 104 GLU CA C -0.865 11.399 16.184 1.00 . A A . 104 GLU CA 1 1
16 35572 1 1 104 GLU CB C -1.631 10.115 16.507 1.00 . A A . 104 GLU CB 1 1
16 35573 1 1 104 GLU CD C -1.501 7.831 17.600 1.00 . A A . 104 GLU CD 1 1
16 35574 1 1 104 GLU CG C -0.726 9.029 17.087 1.00 . A A . 104 GLU CG 1 1
16 35575 1 1 104 GLU H H -0.769 11.754 18.289 1.00 . A A . 104 GLU H 1 1
16 35576 1 1 104 GLU HA H -0.071 11.173 15.621 1.00 . A A . 104 GLU HA 1 1
16 35577 1 1 104 GLU HB2 H -2.347 10.326 17.173 1.00 . A A . 104 GLU HB2 1 1
16 35578 1 1 104 GLU HB3 H -2.049 9.769 15.666 1.00 . A A . 104 GLU HB3 1 1
16 35579 1 1 104 GLU HG2 H -0.098 8.717 16.375 1.00 . A A . 104 GLU HG2 1 1
16 35580 1 1 104 GLU HG3 H -0.204 9.417 17.848 1.00 . A A . 104 GLU HG3 1 1
16 35581 1 1 104 GLU N N -0.365 12.018 17.413 1.00 . A A . 104 GLU N 1 1
16 35582 1 1 104 GLU O O -1.798 12.427 14.232 1.00 . A A . 104 GLU O 1 1
16 35583 1 1 104 GLU OE1 O -1.239 6.696 17.154 1.00 . A A . 104 GLU OE1 1 1
16 35584 1 1 104 GLU OE2 O -2.375 8.016 18.474 1.00 . A A . 104 GLU OE2 1 1
16 35585 1 1 105 LEU C C -2.328 15.250 14.846 1.00 . A A . 105 LEU C 1 1
16 35586 1 1 105 LEU CA C -3.258 14.302 15.614 1.00 . A A . 105 LEU CA 1 1
16 35587 1 1 105 LEU CB C -4.011 15.054 16.717 1.00 . A A . 105 LEU CB 1 1
16 35588 1 1 105 LEU CD1 C -5.929 15.963 15.316 1.00 . A A . 105 LEU CD1 1 1
16 35589 1 1 105 LEU CD2 C -5.418 16.902 17.570 1.00 . A A . 105 LEU CD2 1 1
16 35590 1 1 105 LEU CG C -4.823 16.292 16.313 1.00 . A A . 105 LEU CG 1 1
16 35591 1 1 105 LEU H H -2.422 13.142 17.201 1.00 . A A . 105 LEU H 1 1
16 35592 1 1 105 LEU HA H -3.916 13.879 14.992 1.00 . A A . 105 LEU HA 1 1
16 35593 1 1 105 LEU HB2 H -4.645 14.406 17.139 1.00 . A A . 105 LEU HB2 1 1
16 35594 1 1 105 LEU HB3 H -3.335 15.348 17.392 1.00 . A A . 105 LEU HB3 1 1
16 35595 1 1 105 LEU HD11 H -6.444 16.784 15.069 1.00 . A A . 105 LEU HD11 1 1
16 35596 1 1 105 LEU HD12 H -6.573 15.302 15.701 1.00 . A A . 105 LEU HD12 1 1
16 35597 1 1 105 LEU HD13 H -5.551 15.573 14.477 1.00 . A A . 105 LEU HD13 1 1
16 35598 1 1 105 LEU HD21 H -5.957 17.716 17.353 1.00 . A A . 105 LEU HD21 1 1
16 35599 1 1 105 LEU HD22 H -4.700 17.173 18.211 1.00 . A A . 105 LEU HD22 1 1
16 35600 1 1 105 LEU HD23 H -6.017 16.251 18.036 1.00 . A A . 105 LEU HD23 1 1
16 35601 1 1 105 LEU HG H -4.216 16.944 15.860 1.00 . A A . 105 LEU HG 1 1
16 35602 1 1 105 LEU N N -2.452 13.239 16.206 1.00 . A A . 105 LEU N 1 1
16 35603 1 1 105 LEU O O -2.582 15.585 13.691 1.00 . A A . 105 LEU O 1 1
16 35604 1 1 106 ARG C C 0.395 15.796 13.625 1.00 . A A . 106 ARG C 1 1
16 35605 1 1 106 ARG CA C -0.255 16.523 14.797 1.00 . A A . 106 ARG CA 1 1
16 35606 1 1 106 ARG CB C 0.832 17.000 15.773 1.00 . A A . 106 ARG CB 1 1
16 35607 1 1 106 ARG CD C 0.199 19.498 15.804 1.00 . A A . 106 ARG CD 1 1
16 35608 1 1 106 ARG CG C 0.437 18.217 16.642 1.00 . A A . 106 ARG CG 1 1
16 35609 1 1 106 ARG CZ C 2.311 20.748 15.319 1.00 . A A . 106 ARG CZ 1 1
16 35610 1 1 106 ARG H H -1.069 15.380 16.419 1.00 . A A . 106 ARG H 1 1
16 35611 1 1 106 ARG HA H -0.786 17.301 14.461 1.00 . A A . 106 ARG HA 1 1
16 35612 1 1 106 ARG HB2 H 1.055 16.239 16.383 1.00 . A A . 106 ARG HB2 1 1
16 35613 1 1 106 ARG HB3 H 1.641 17.245 15.239 1.00 . A A . 106 ARG HB3 1 1
16 35614 1 1 106 ARG HD2 H -0.572 19.356 15.182 1.00 . A A . 106 ARG HD2 1 1
16 35615 1 1 106 ARG HD3 H 0.002 20.267 16.411 1.00 . A A . 106 ARG HD3 1 1
16 35616 1 1 106 ARG HE H 1.474 19.403 14.102 1.00 . A A . 106 ARG HE 1 1
16 35617 1 1 106 ARG HG2 H -0.404 17.999 17.136 1.00 . A A . 106 ARG HG2 1 1
16 35618 1 1 106 ARG HG3 H 1.172 18.396 17.296 1.00 . A A . 106 ARG HG3 1 1
16 35619 1 1 106 ARG HH11 H 3.389 20.479 13.655 1.00 . A A . 106 ARG HH11 1 1
16 35620 1 1 106 ARG HH12 H 4.018 21.638 14.777 1.00 . A A . 106 ARG HH12 1 1
16 35621 1 1 106 ARG HH21 H 1.462 21.233 17.068 1.00 . A A . 106 ARG HH21 1 1
16 35622 1 1 106 ARG HH22 H 2.936 22.064 16.696 1.00 . A A . 106 ARG HH22 1 1
16 35623 1 1 106 ARG N N -1.231 15.661 15.473 1.00 . A A . 106 ARG N 1 1
16 35624 1 1 106 ARG NE N 1.374 19.862 14.985 1.00 . A A . 106 ARG NE 1 1
16 35625 1 1 106 ARG NH1 N 3.318 20.972 14.522 1.00 . A A . 106 ARG NH1 1 1
16 35626 1 1 106 ARG NH2 N 2.230 21.398 16.449 1.00 . A A . 106 ARG NH2 1 1
16 35627 1 1 106 ARG O O 0.768 16.427 12.638 1.00 . A A . 106 ARG O 1 1
16 35628 1 1 107 HIS C C 0.184 13.813 11.377 1.00 . A A . 107 HIS C 1 1
16 35629 1 1 107 HIS CA C 1.080 13.697 12.613 1.00 . A A . 107 HIS CA 1 1
16 35630 1 1 107 HIS CB C 1.266 12.228 13.011 1.00 . A A . 107 HIS CB 1 1
16 35631 1 1 107 HIS CD2 C 1.588 10.104 11.552 1.00 . A A . 107 HIS CD2 1 1
16 35632 1 1 107 HIS CE1 C 3.138 10.798 10.243 1.00 . A A . 107 HIS CE1 1 1
16 35633 1 1 107 HIS CG C 1.866 11.383 11.929 1.00 . A A . 107 HIS CG 1 1
16 35634 1 1 107 HIS H H 0.230 14.014 14.550 1.00 . A A . 107 HIS H 1 1
16 35635 1 1 107 HIS HA H 1.977 14.100 12.428 1.00 . A A . 107 HIS HA 1 1
16 35636 1 1 107 HIS HB2 H 1.869 12.182 13.806 1.00 . A A . 107 HIS HB2 1 1
16 35637 1 1 107 HIS HB3 H 0.374 11.841 13.243 1.00 . A A . 107 HIS HB3 1 1
16 35638 1 1 107 HIS HD1 H 3.294 12.697 11.076 1.00 . A A . 107 HIS HD1 1 1
16 35639 1 1 107 HIS HD2 H 0.900 9.516 11.977 1.00 . A A . 107 HIS HD2 1 1
16 35640 1 1 107 HIS HE1 H 3.824 10.847 9.518 1.00 . A A . 107 HIS HE1 1 1
16 35641 1 1 107 HIS N N 0.521 14.480 13.715 1.00 . A A . 107 HIS N 1 1
16 35642 1 1 107 HIS ND1 N 2.857 11.798 11.073 1.00 . A A . 107 HIS ND1 1 1
16 35643 1 1 107 HIS NE2 N 2.398 9.737 10.493 1.00 . A A . 107 HIS NE2 1 1
16 35644 1 1 107 HIS O O 0.685 13.950 10.264 1.00 . A A . 107 HIS O 1 1
16 35645 1 1 108 VAL C C -1.819 15.343 9.812 1.00 . A A . 108 VAL C 1 1
16 35646 1 1 108 VAL CA C -2.045 13.959 10.422 1.00 . A A . 108 VAL CA 1 1
16 35647 1 1 108 VAL CB C -3.550 13.800 10.839 1.00 . A A . 108 VAL CB 1 1
16 35648 1 1 108 VAL CG1 C -4.487 14.077 9.648 1.00 . A A . 108 VAL CG1 1 1
16 35649 1 1 108 VAL CG2 C -3.809 12.383 11.359 1.00 . A A . 108 VAL CG2 1 1
16 35650 1 1 108 VAL H H -1.504 13.646 12.474 1.00 . A A . 108 VAL H 1 1
16 35651 1 1 108 VAL HA H -1.795 13.238 9.776 1.00 . A A . 108 VAL HA 1 1
16 35652 1 1 108 VAL HB H -3.755 14.455 11.566 1.00 . A A . 108 VAL HB 1 1
16 35653 1 1 108 VAL HG11 H -5.445 13.975 9.915 1.00 . A A . 108 VAL HG11 1 1
16 35654 1 1 108 VAL HG12 H -4.309 13.442 8.896 1.00 . A A . 108 VAL HG12 1 1
16 35655 1 1 108 VAL HG13 H -4.361 15.007 9.302 1.00 . A A . 108 VAL HG13 1 1
16 35656 1 1 108 VAL HG21 H -4.765 12.270 11.629 1.00 . A A . 108 VAL HG21 1 1
16 35657 1 1 108 VAL HG22 H -3.239 12.185 12.157 1.00 . A A . 108 VAL HG22 1 1
16 35658 1 1 108 VAL HG23 H -3.605 11.701 10.658 1.00 . A A . 108 VAL HG23 1 1
16 35659 1 1 108 VAL N N -1.132 13.786 11.556 1.00 . A A . 108 VAL N 1 1
16 35660 1 1 108 VAL O O -1.700 15.480 8.599 1.00 . A A . 108 VAL O 1 1
16 35661 1 1 109 MET C C -0.235 17.905 9.375 1.00 . A A . 109 MET C 1 1
16 35662 1 1 109 MET CA C -1.542 17.734 10.155 1.00 . A A . 109 MET CA 1 1
16 35663 1 1 109 MET CB C -1.578 18.737 11.312 1.00 . A A . 109 MET CB 1 1
16 35664 1 1 109 MET CE C -5.509 19.068 12.740 1.00 . A A . 109 MET CE 1 1
16 35665 1 1 109 MET CG C -2.970 19.289 11.606 1.00 . A A . 109 MET CG 1 1
16 35666 1 1 109 MET H H -1.815 16.206 11.634 1.00 . A A . 109 MET H 1 1
16 35667 1 1 109 MET HA H -2.312 17.873 9.532 1.00 . A A . 109 MET HA 1 1
16 35668 1 1 109 MET HB2 H -1.240 18.282 12.136 1.00 . A A . 109 MET HB2 1 1
16 35669 1 1 109 MET HB3 H -0.978 19.504 11.085 1.00 . A A . 109 MET HB3 1 1
16 35670 1 1 109 MET HE1 H -6.243 18.507 13.126 1.00 . A A . 109 MET HE1 1 1
16 35671 1 1 109 MET HE2 H -5.881 19.566 11.959 1.00 . A A . 109 MET HE2 1 1
16 35672 1 1 109 MET HE3 H -5.238 19.737 13.432 1.00 . A A . 109 MET HE3 1 1
16 35673 1 1 109 MET HG2 H -2.816 20.031 12.259 1.00 . A A . 109 MET HG2 1 1
16 35674 1 1 109 MET HG3 H -3.281 19.670 10.734 1.00 . A A . 109 MET HG3 1 1
16 35675 1 1 109 MET N N -1.739 16.368 10.650 1.00 . A A . 109 MET N 1 1
16 35676 1 1 109 MET O O -0.230 18.516 8.310 1.00 . A A . 109 MET O 1 1
16 35677 1 1 109 MET SD S -4.111 18.048 12.248 1.00 . A A . 109 MET SD 1 1
16 35678 1 1 110 THR C C 2.154 16.668 7.883 1.00 . A A . 110 THR C 1 1
16 35679 1 1 110 THR CA C 2.148 17.516 9.162 1.00 . A A . 110 THR CA 1 1
16 35680 1 1 110 THR CB C 3.374 17.203 10.084 1.00 . A A . 110 THR CB 1 1
16 35681 1 1 110 THR CG2 C 3.548 15.724 10.350 1.00 . A A . 110 THR CG2 1 1
16 35682 1 1 110 THR H H 0.834 16.860 10.732 1.00 . A A . 110 THR H 1 1
16 35683 1 1 110 THR HA H 2.179 18.481 8.905 1.00 . A A . 110 THR HA 1 1
16 35684 1 1 110 THR HB H 3.277 17.678 10.958 1.00 . A A . 110 THR HB 1 1
16 35685 1 1 110 THR HG1 H 4.515 17.551 8.522 1.00 . A A . 110 THR HG1 1 1
16 35686 1 1 110 THR HG21 H 4.337 15.556 10.940 1.00 . A A . 110 THR HG21 1 1
16 35687 1 1 110 THR HG22 H 3.687 15.221 9.499 1.00 . A A . 110 THR HG22 1 1
16 35688 1 1 110 THR HG23 H 2.740 15.345 10.803 1.00 . A A . 110 THR HG23 1 1
16 35689 1 1 110 THR N N 0.870 17.367 9.872 1.00 . A A . 110 THR N 1 1
16 35690 1 1 110 THR O O 2.828 17.005 6.912 1.00 . A A . 110 THR O 1 1
16 35691 1 1 110 THR OG1 O 4.572 17.675 9.469 1.00 . A A . 110 THR OG1 1 1
16 35692 1 1 111 ASN C C 0.462 15.454 5.576 1.00 . A A . 111 ASN C 1 1
16 35693 1 1 111 ASN CA C 1.268 14.744 6.666 1.00 . A A . 111 ASN CA 1 1
16 35694 1 1 111 ASN CB C 0.594 13.415 7.009 1.00 . A A . 111 ASN CB 1 1
16 35695 1 1 111 ASN CG C 0.586 12.457 5.849 1.00 . A A . 111 ASN CG 1 1
16 35696 1 1 111 ASN H H 0.856 15.346 8.679 1.00 . A A . 111 ASN H 1 1
16 35697 1 1 111 ASN HA H 2.207 14.588 6.358 1.00 . A A . 111 ASN HA 1 1
16 35698 1 1 111 ASN HB2 H 1.084 12.986 7.769 1.00 . A A . 111 ASN HB2 1 1
16 35699 1 1 111 ASN HB3 H -0.354 13.589 7.280 1.00 . A A . 111 ASN HB3 1 1
16 35700 1 1 111 ASN HD21 H -1.415 12.386 5.880 1.00 . A A . 111 ASN HD21 1 1
16 35701 1 1 111 ASN HD22 H -0.649 11.410 4.671 1.00 . A A . 111 ASN HD22 1 1
16 35702 1 1 111 ASN N N 1.377 15.587 7.861 1.00 . A A . 111 ASN N 1 1
16 35703 1 1 111 ASN ND2 N -0.584 12.053 5.434 1.00 . A A . 111 ASN ND2 1 1
16 35704 1 1 111 ASN O O 0.712 15.276 4.389 1.00 . A A . 111 ASN O 1 1
16 35705 1 1 111 ASN OD1 O 1.625 12.077 5.335 1.00 . A A . 111 ASN OD1 1 1
16 35706 1 1 112 LEU C C -0.378 18.206 4.517 1.00 . A A . 112 LEU C 1 1
16 35707 1 1 112 LEU CA C -1.275 17.087 5.042 1.00 . A A . 112 LEU CA 1 1
16 35708 1 1 112 LEU CB C -2.510 17.686 5.731 1.00 . A A . 112 LEU CB 1 1
16 35709 1 1 112 LEU CD1 C -4.630 17.375 7.030 1.00 . A A . 112 LEU CD1 1 1
16 35710 1 1 112 LEU CD2 C -4.349 16.174 4.853 1.00 . A A . 112 LEU CD2 1 1
16 35711 1 1 112 LEU CG C -3.628 16.695 6.101 1.00 . A A . 112 LEU CG 1 1
16 35712 1 1 112 LEU H H -0.691 16.349 6.965 1.00 . A A . 112 LEU H 1 1
16 35713 1 1 112 LEU HA H -1.571 16.482 4.303 1.00 . A A . 112 LEU HA 1 1
16 35714 1 1 112 LEU HB2 H -2.204 18.130 6.574 1.00 . A A . 112 LEU HB2 1 1
16 35715 1 1 112 LEU HB3 H -2.900 18.371 5.116 1.00 . A A . 112 LEU HB3 1 1
16 35716 1 1 112 LEU HD11 H -5.368 16.748 7.283 1.00 . A A . 112 LEU HD11 1 1
16 35717 1 1 112 LEU HD12 H -5.044 18.172 6.589 1.00 . A A . 112 LEU HD12 1 1
16 35718 1 1 112 LEU HD13 H -4.187 17.684 7.871 1.00 . A A . 112 LEU HD13 1 1
16 35719 1 1 112 LEU HD21 H -5.073 15.530 5.100 1.00 . A A . 112 LEU HD21 1 1
16 35720 1 1 112 LEU HD22 H -3.714 15.702 4.242 1.00 . A A . 112 LEU HD22 1 1
16 35721 1 1 112 LEU HD23 H -4.766 16.925 4.341 1.00 . A A . 112 LEU HD23 1 1
16 35722 1 1 112 LEU HG H -3.215 15.912 6.567 1.00 . A A . 112 LEU HG 1 1
16 35723 1 1 112 LEU N N -0.496 16.278 5.987 1.00 . A A . 112 LEU N 1 1
16 35724 1 1 112 LEU O O -0.639 18.805 3.465 1.00 . A A . 112 LEU O 1 1
16 35725 1 1 113 GLY C C 1.897 20.506 5.912 1.00 . A A . 113 GLY C 1 1
16 35726 1 1 113 GLY CA C 1.685 19.443 4.860 1.00 . A A . 113 GLY CA 1 1
16 35727 1 1 113 GLY H H 0.815 17.973 6.114 1.00 . A A . 113 GLY H 1 1
16 35728 1 1 113 GLY HA2 H 2.543 18.956 4.697 1.00 . A A . 113 GLY HA2 1 1
16 35729 1 1 113 GLY HA3 H 1.376 19.870 4.010 1.00 . A A . 113 GLY HA3 1 1
16 35730 1 1 113 GLY N N 0.691 18.468 5.254 1.00 . A A . 113 GLY N 1 1
16 35731 1 1 113 GLY O O 1.005 21.297 6.196 1.00 . A A . 113 GLY O 1 1
16 35732 1 1 114 GLU C C 3.660 22.886 6.805 1.00 . A A . 114 GLU C 1 1
16 35733 1 1 114 GLU CA C 3.486 21.509 7.479 1.00 . A A . 114 GLU CA 1 1
16 35734 1 1 114 GLU CB C 4.778 21.026 8.149 1.00 . A A . 114 GLU CB 1 1
16 35735 1 1 114 GLU CD C 5.816 20.485 10.356 1.00 . A A . 114 GLU CD 1 1
16 35736 1 1 114 GLU CG C 4.946 21.466 9.587 1.00 . A A . 114 GLU CG 1 1
16 35737 1 1 114 GLU H H 3.758 19.825 6.207 1.00 . A A . 114 GLU H 1 1
16 35738 1 1 114 GLU HA H 2.757 21.575 8.161 1.00 . A A . 114 GLU HA 1 1
16 35739 1 1 114 GLU HB2 H 4.789 20.027 8.131 1.00 . A A . 114 GLU HB2 1 1
16 35740 1 1 114 GLU HB3 H 5.555 21.378 7.629 1.00 . A A . 114 GLU HB3 1 1
16 35741 1 1 114 GLU HG2 H 5.375 22.369 9.603 1.00 . A A . 114 GLU HG2 1 1
16 35742 1 1 114 GLU HG3 H 4.046 21.517 10.019 1.00 . A A . 114 GLU HG3 1 1
16 35743 1 1 114 GLU N N 3.094 20.521 6.477 1.00 . A A . 114 GLU N 1 1
16 35744 1 1 114 GLU O O 4.743 23.250 6.357 1.00 . A A . 114 GLU O 1 1
16 35745 1 1 114 GLU OE1 O 7.041 20.443 10.119 1.00 . A A . 114 GLU OE1 1 1
16 35746 1 1 114 GLU OE2 O 5.259 19.728 11.188 1.00 . A A . 114 GLU OE2 1 1
16 35747 1 1 115 LYS C C 2.045 26.052 6.938 1.00 . A A . 115 LYS C 1 1
16 35748 1 1 115 LYS CA C 2.541 24.935 6.031 1.00 . A A . 115 LYS CA 1 1
16 35749 1 1 115 LYS CB C 1.592 24.874 4.824 1.00 . A A . 115 LYS CB 1 1
16 35750 1 1 115 LYS CD C 0.657 23.136 3.292 1.00 . A A . 115 LYS CD 1 1
16 35751 1 1 115 LYS CE C 0.949 22.087 2.232 1.00 . A A . 115 LYS CE 1 1
16 35752 1 1 115 LYS CG C 1.934 23.820 3.770 1.00 . A A . 115 LYS CG 1 1
16 35753 1 1 115 LYS H H 1.715 23.283 7.111 1.00 . A A . 115 LYS H 1 1
16 35754 1 1 115 LYS HA H 3.494 25.102 5.778 1.00 . A A . 115 LYS HA 1 1
16 35755 1 1 115 LYS HB2 H 0.671 24.679 5.163 1.00 . A A . 115 LYS HB2 1 1
16 35756 1 1 115 LYS HB3 H 1.601 25.768 4.376 1.00 . A A . 115 LYS HB3 1 1
16 35757 1 1 115 LYS HD2 H 0.213 22.695 4.071 1.00 . A A . 115 LYS HD2 1 1
16 35758 1 1 115 LYS HD3 H 0.043 23.825 2.905 1.00 . A A . 115 LYS HD3 1 1
16 35759 1 1 115 LYS HE2 H 1.206 22.541 1.378 1.00 . A A . 115 LYS HE2 1 1
16 35760 1 1 115 LYS HE3 H 1.702 21.506 2.540 1.00 . A A . 115 LYS HE3 1 1
16 35761 1 1 115 LYS HG2 H 2.385 24.260 2.994 1.00 . A A . 115 LYS HG2 1 1
16 35762 1 1 115 LYS HG3 H 2.547 23.138 4.168 1.00 . A A . 115 LYS HG3 1 1
16 35763 1 1 115 LYS HZ1 H -0.076 20.537 1.286 1.00 . A A . 115 LYS HZ1 1 1
16 35764 1 1 115 LYS HZ2 H -1.036 21.781 1.668 1.00 . A A . 115 LYS HZ2 1 1
16 35765 1 1 115 LYS HZ3 H -0.545 20.755 2.819 1.00 . A A . 115 LYS HZ3 1 1
16 35766 1 1 115 LYS N N 2.562 23.628 6.707 1.00 . A A . 115 LYS N 1 1
16 35767 1 1 115 LYS NZ N -0.264 21.228 1.983 1.00 . A A . 115 LYS NZ 1 1
16 35768 1 1 115 LYS O O 1.925 27.193 6.502 1.00 . A A . 115 LYS O 1 1
16 35769 1 1 116 LEU C C 1.957 26.631 10.401 1.00 . A A . 116 LEU C 1 1
16 35770 1 1 116 LEU CA C 1.135 26.649 9.127 1.00 . A A . 116 LEU CA 1 1
16 35771 1 1 116 LEU CB C -0.312 26.239 9.440 1.00 . A A . 116 LEU CB 1 1
16 35772 1 1 116 LEU CD1 C -2.664 25.761 8.755 1.00 . A A . 116 LEU CD1 1 1
16 35773 1 1 116 LEU CD2 C -1.446 27.622 7.618 1.00 . A A . 116 LEU CD2 1 1
16 35774 1 1 116 LEU CG C -1.302 26.237 8.260 1.00 . A A . 116 LEU CG 1 1
16 35775 1 1 116 LEU H H 1.911 24.773 8.475 1.00 . A A . 116 LEU H 1 1
16 35776 1 1 116 LEU HA H 1.153 27.556 8.707 1.00 . A A . 116 LEU HA 1 1
16 35777 1 1 116 LEU HB2 H -0.288 25.313 9.818 1.00 . A A . 116 LEU HB2 1 1
16 35778 1 1 116 LEU HB3 H -0.663 26.872 10.129 1.00 . A A . 116 LEU HB3 1 1
16 35779 1 1 116 LEU HD11 H -3.331 25.749 8.011 1.00 . A A . 116 LEU HD11 1 1
16 35780 1 1 116 LEU HD12 H -3.015 26.363 9.472 1.00 . A A . 116 LEU HD12 1 1
16 35781 1 1 116 LEU HD13 H -2.605 24.836 9.131 1.00 . A A . 116 LEU HD13 1 1
16 35782 1 1 116 LEU HD21 H -2.092 27.597 6.855 1.00 . A A . 116 LEU HD21 1 1
16 35783 1 1 116 LEU HD22 H -0.568 27.945 7.266 1.00 . A A . 116 LEU HD22 1 1
16 35784 1 1 116 LEU HD23 H -1.778 28.292 8.282 1.00 . A A . 116 LEU HD23 1 1
16 35785 1 1 116 LEU HG H -0.952 25.617 7.557 1.00 . A A . 116 LEU HG 1 1
16 35786 1 1 116 LEU N N 1.732 25.711 8.176 1.00 . A A . 116 LEU N 1 1
16 35787 1 1 116 LEU O O 2.799 25.751 10.579 1.00 . A A . 116 LEU O 1 1
16 35788 1 1 117 THR C C 2.063 26.567 13.472 1.00 . A A . 117 THR C 1 1
16 35789 1 1 117 THR CA C 2.460 27.701 12.527 1.00 . A A . 117 THR CA 1 1
16 35790 1 1 117 THR CB C 2.143 29.044 13.222 1.00 . A A . 117 THR CB 1 1
16 35791 1 1 117 THR CG2 C 3.364 29.602 13.934 1.00 . A A . 117 THR CG2 1 1
16 35792 1 1 117 THR H H 1.013 28.274 11.069 1.00 . A A . 117 THR H 1 1
16 35793 1 1 117 THR HA H 3.424 27.628 12.269 1.00 . A A . 117 THR HA 1 1
16 35794 1 1 117 THR HB H 1.392 28.932 13.873 1.00 . A A . 117 THR HB 1 1
16 35795 1 1 117 THR HG1 H 1.251 30.711 12.666 1.00 . A A . 117 THR HG1 1 1
16 35796 1 1 117 THR HG21 H 3.152 30.470 14.381 1.00 . A A . 117 THR HG21 1 1
16 35797 1 1 117 THR HG22 H 4.113 29.762 13.290 1.00 . A A . 117 THR HG22 1 1
16 35798 1 1 117 THR HG23 H 3.691 28.967 14.634 1.00 . A A . 117 THR HG23 1 1
16 35799 1 1 117 THR N N 1.720 27.596 11.273 1.00 . A A . 117 THR N 1 1
16 35800 1 1 117 THR O O 0.928 26.111 13.452 1.00 . A A . 117 THR O 1 1
16 35801 1 1 117 THR OG1 O 1.724 29.996 12.237 1.00 . A A . 117 THR OG1 1 1
16 35802 1 1 118 ASP C C 1.575 25.550 16.226 1.00 . A A . 118 ASP C 1 1
16 35803 1 1 118 ASP CA C 2.677 25.077 15.292 1.00 . A A . 118 ASP CA 1 1
16 35804 1 1 118 ASP CB C 3.913 24.759 16.137 1.00 . A A . 118 ASP CB 1 1
16 35805 1 1 118 ASP CG C 5.035 24.180 15.322 1.00 . A A . 118 ASP CG 1 1
16 35806 1 1 118 ASP H H 3.911 26.500 14.272 1.00 . A A . 118 ASP H 1 1
16 35807 1 1 118 ASP HA H 2.384 24.282 14.761 1.00 . A A . 118 ASP HA 1 1
16 35808 1 1 118 ASP HB2 H 4.239 25.600 16.569 1.00 . A A . 118 ASP HB2 1 1
16 35809 1 1 118 ASP HB3 H 3.663 24.097 16.844 1.00 . A A . 118 ASP HB3 1 1
16 35810 1 1 118 ASP N N 2.987 26.120 14.310 1.00 . A A . 118 ASP N 1 1
16 35811 1 1 118 ASP O O 0.612 24.842 16.477 1.00 . A A . 118 ASP O 1 1
16 35812 1 1 118 ASP OD1 O 5.136 22.937 15.247 1.00 . A A . 118 ASP OD1 1 1
16 35813 1 1 118 ASP OD2 O 5.815 24.968 14.745 1.00 . A A . 118 ASP OD2 1 1
16 35814 1 1 119 GLU C C -0.607 27.502 17.104 1.00 . A A . 119 GLU C 1 1
16 35815 1 1 119 GLU CA C 0.806 27.379 17.680 1.00 . A A . 119 GLU CA 1 1
16 35816 1 1 119 GLU CB C 1.359 28.759 18.063 1.00 . A A . 119 GLU CB 1 1
16 35817 1 1 119 GLU CD C 1.469 30.648 19.742 1.00 . A A . 119 GLU CD 1 1
16 35818 1 1 119 GLU CG C 0.698 29.411 19.273 1.00 . A A . 119 GLU CG 1 1
16 35819 1 1 119 GLU H H 2.529 27.301 16.429 1.00 . A A . 119 GLU H 1 1
16 35820 1 1 119 GLU HA H 0.760 26.765 18.468 1.00 . A A . 119 GLU HA 1 1
16 35821 1 1 119 GLU HB2 H 2.334 28.660 18.262 1.00 . A A . 119 GLU HB2 1 1
16 35822 1 1 119 GLU HB3 H 1.238 29.370 17.282 1.00 . A A . 119 GLU HB3 1 1
16 35823 1 1 119 GLU HG2 H -0.232 29.681 19.026 1.00 . A A . 119 GLU HG2 1 1
16 35824 1 1 119 GLU HG3 H 0.665 28.746 20.019 1.00 . A A . 119 GLU HG3 1 1
16 35825 1 1 119 GLU N N 1.735 26.770 16.722 1.00 . A A . 119 GLU N 1 1
16 35826 1 1 119 GLU O O -1.594 27.393 17.818 1.00 . A A . 119 GLU O 1 1
16 35827 1 1 119 GLU OE1 O 1.591 30.849 20.974 1.00 . A A . 119 GLU OE1 1 1
16 35828 1 1 119 GLU OE2 O 1.963 31.413 18.881 1.00 . A A . 119 GLU OE2 1 1
16 35829 1 1 120 GLU C C -2.798 26.613 15.145 1.00 . A A . 120 GLU C 1 1
16 35830 1 1 120 GLU CA C -1.933 27.880 15.068 1.00 . A A . 120 GLU CA 1 1
16 35831 1 1 120 GLU CB C -1.560 28.203 13.615 1.00 . A A . 120 GLU CB 1 1
16 35832 1 1 120 GLU CD C -2.076 29.160 11.356 1.00 . A A . 120 GLU CD 1 1
16 35833 1 1 120 GLU CG C -2.639 28.776 12.731 1.00 . A A . 120 GLU CG 1 1
16 35834 1 1 120 GLU H H 0.180 27.759 15.284 1.00 . A A . 120 GLU H 1 1
16 35835 1 1 120 GLU HA H -2.444 28.623 15.498 1.00 . A A . 120 GLU HA 1 1
16 35836 1 1 120 GLU HB2 H -0.812 28.865 13.631 1.00 . A A . 120 GLU HB2 1 1
16 35837 1 1 120 GLU HB3 H -1.247 27.356 13.184 1.00 . A A . 120 GLU HB3 1 1
16 35838 1 1 120 GLU HG2 H -3.358 28.090 12.616 1.00 . A A . 120 GLU HG2 1 1
16 35839 1 1 120 GLU HG3 H -3.019 29.588 13.174 1.00 . A A . 120 GLU HG3 1 1
16 35840 1 1 120 GLU N N -0.676 27.713 15.799 1.00 . A A . 120 GLU N 1 1
16 35841 1 1 120 GLU O O -4.022 26.671 15.109 1.00 . A A . 120 GLU O 1 1
16 35842 1 1 120 GLU OE1 O -0.822 29.253 11.213 1.00 . A A . 120 GLU OE1 1 1
16 35843 1 1 120 GLU OE2 O -2.875 29.360 10.416 1.00 . A A . 120 GLU OE2 1 1
16 35844 1 1 121 VAL C C -2.962 23.824 16.885 1.00 . A A . 121 VAL C 1 1
16 35845 1 1 121 VAL CA C -2.847 24.189 15.405 1.00 . A A . 121 VAL CA 1 1
16 35846 1 1 121 VAL CB C -2.081 23.055 14.656 1.00 . A A . 121 VAL CB 1 1
16 35847 1 1 121 VAL CG1 C -2.833 21.717 14.763 1.00 . A A . 121 VAL CG1 1 1
16 35848 1 1 121 VAL CG2 C -1.888 23.424 13.171 1.00 . A A . 121 VAL CG2 1 1
16 35849 1 1 121 VAL H H -1.146 25.473 15.263 1.00 . A A . 121 VAL H 1 1
16 35850 1 1 121 VAL HA H -3.752 24.339 15.007 1.00 . A A . 121 VAL HA 1 1
16 35851 1 1 121 VAL HB H -1.184 22.944 15.083 1.00 . A A . 121 VAL HB 1 1
16 35852 1 1 121 VAL HG11 H -2.341 20.990 14.283 1.00 . A A . 121 VAL HG11 1 1
16 35853 1 1 121 VAL HG12 H -3.746 21.786 14.363 1.00 . A A . 121 VAL HG12 1 1
16 35854 1 1 121 VAL HG13 H -2.936 21.439 15.719 1.00 . A A . 121 VAL HG13 1 1
16 35855 1 1 121 VAL HG21 H -1.398 22.701 12.683 1.00 . A A . 121 VAL HG21 1 1
16 35856 1 1 121 VAL HG22 H -1.363 24.269 13.077 1.00 . A A . 121 VAL HG22 1 1
16 35857 1 1 121 VAL HG23 H -2.769 23.557 12.717 1.00 . A A . 121 VAL HG23 1 1
16 35858 1 1 121 VAL N N -2.146 25.465 15.267 1.00 . A A . 121 VAL N 1 1
16 35859 1 1 121 VAL O O -3.999 23.351 17.363 1.00 . A A . 121 VAL O 1 1
16 35860 1 1 122 ASP C C -2.691 24.365 19.949 1.00 . A A . 122 ASP C 1 1
16 35861 1 1 122 ASP CA C -1.745 23.651 19.000 1.00 . A A . 122 ASP CA 1 1
16 35862 1 1 122 ASP CB C -0.323 23.920 19.471 1.00 . A A . 122 ASP CB 1 1
16 35863 1 1 122 ASP CG C 0.674 22.854 18.997 1.00 . A A . 122 ASP CG 1 1
16 35864 1 1 122 ASP H H -1.096 24.490 17.157 1.00 . A A . 122 ASP H 1 1
16 35865 1 1 122 ASP HA H -1.991 22.682 18.986 1.00 . A A . 122 ASP HA 1 1
16 35866 1 1 122 ASP HB2 H -0.036 24.810 19.116 1.00 . A A . 122 ASP HB2 1 1
16 35867 1 1 122 ASP HB3 H -0.320 23.942 20.470 1.00 . A A . 122 ASP HB3 1 1
16 35868 1 1 122 ASP N N -1.873 24.039 17.599 1.00 . A A . 122 ASP N 1 1
16 35869 1 1 122 ASP O O -3.110 23.790 20.944 1.00 . A A . 122 ASP O 1 1
16 35870 1 1 122 ASP OD1 O 1.895 23.091 19.121 1.00 . A A . 122 ASP OD1 1 1
16 35871 1 1 122 ASP OD2 O 0.249 21.782 18.494 1.00 . A A . 122 ASP OD2 1 1
16 35872 1 1 123 GLU C C -5.339 25.643 20.643 1.00 . A A . 123 GLU C 1 1
16 35873 1 1 123 GLU CA C -3.973 26.342 20.528 1.00 . A A . 123 GLU CA 1 1
16 35874 1 1 123 GLU CB C -4.138 27.810 20.089 1.00 . A A . 123 GLU CB 1 1
16 35875 1 1 123 GLU CD C -5.101 29.533 18.478 1.00 . A A . 123 GLU CD 1 1
16 35876 1 1 123 GLU CG C -4.906 28.040 18.779 1.00 . A A . 123 GLU CG 1 1
16 35877 1 1 123 GLU H H -2.661 26.054 18.851 1.00 . A A . 123 GLU H 1 1
16 35878 1 1 123 GLU HA H -3.524 26.317 21.421 1.00 . A A . 123 GLU HA 1 1
16 35879 1 1 123 GLU HB2 H -4.623 28.295 20.816 1.00 . A A . 123 GLU HB2 1 1
16 35880 1 1 123 GLU HB3 H -3.225 28.202 19.979 1.00 . A A . 123 GLU HB3 1 1
16 35881 1 1 123 GLU HG2 H -4.394 27.624 18.028 1.00 . A A . 123 GLU HG2 1 1
16 35882 1 1 123 GLU HG3 H -5.804 27.606 18.852 1.00 . A A . 123 GLU HG3 1 1
16 35883 1 1 123 GLU N N -3.038 25.608 19.663 1.00 . A A . 123 GLU N 1 1
16 35884 1 1 123 GLU O O -6.006 25.754 21.666 1.00 . A A . 123 GLU O 1 1
16 35885 1 1 123 GLU OE1 O -4.639 30.382 19.278 1.00 . A A . 123 GLU OE1 1 1
16 35886 1 1 123 GLU OE2 O -5.730 29.857 17.444 1.00 . A A . 123 GLU OE2 1 1
16 35887 1 1 124 MET C C -6.815 22.904 20.542 1.00 . A A . 124 MET C 1 1
16 35888 1 1 124 MET CA C -7.010 24.154 19.684 1.00 . A A . 124 MET CA 1 1
16 35889 1 1 124 MET CB C -7.456 23.739 18.282 1.00 . A A . 124 MET CB 1 1
16 35890 1 1 124 MET CE C -6.713 24.057 14.983 1.00 . A A . 124 MET CE 1 1
16 35891 1 1 124 MET CG C -7.836 24.910 17.388 1.00 . A A . 124 MET CG 1 1
16 35892 1 1 124 MET H H -5.189 24.854 18.792 1.00 . A A . 124 MET H 1 1
16 35893 1 1 124 MET HA H -7.685 24.768 20.090 1.00 . A A . 124 MET HA 1 1
16 35894 1 1 124 MET HB2 H -6.706 23.242 17.844 1.00 . A A . 124 MET HB2 1 1
16 35895 1 1 124 MET HB3 H -8.250 23.137 18.366 1.00 . A A . 124 MET HB3 1 1
16 35896 1 1 124 MET HE1 H -6.811 23.738 14.041 1.00 . A A . 124 MET HE1 1 1
16 35897 1 1 124 MET HE2 H -6.203 23.364 15.491 1.00 . A A . 124 MET HE2 1 1
16 35898 1 1 124 MET HE3 H -6.165 24.893 14.968 1.00 . A A . 124 MET HE3 1 1
16 35899 1 1 124 MET HG2 H -8.578 25.376 17.872 1.00 . A A . 124 MET HG2 1 1
16 35900 1 1 124 MET HG3 H -7.029 25.498 17.371 1.00 . A A . 124 MET HG3 1 1
16 35901 1 1 124 MET N N -5.748 24.902 19.619 1.00 . A A . 124 MET N 1 1
16 35902 1 1 124 MET O O -7.698 22.491 21.293 1.00 . A A . 124 MET O 1 1
16 35903 1 1 124 MET SD S -8.327 24.357 15.735 1.00 . A A . 124 MET SD 1 1
16 35904 1 1 125 ILE C C -5.203 21.474 22.672 1.00 . A A . 125 ILE C 1 1
16 35905 1 1 125 ILE CA C -5.296 21.100 21.185 1.00 . A A . 125 ILE CA 1 1
16 35906 1 1 125 ILE CB C -3.950 20.480 20.664 1.00 . A A . 125 ILE CB 1 1
16 35907 1 1 125 ILE CD1 C -2.789 19.657 18.483 1.00 . A A . 125 ILE CD1 1 1
16 35908 1 1 125 ILE CG1 C -4.080 20.160 19.156 1.00 . A A . 125 ILE CG1 1 1
16 35909 1 1 125 ILE CG2 C -3.592 19.189 21.446 1.00 . A A . 125 ILE CG2 1 1
16 35910 1 1 125 ILE H H -4.958 22.697 19.808 1.00 . A A . 125 ILE H 1 1
16 35911 1 1 125 ILE HA H -6.040 20.448 21.041 1.00 . A A . 125 ILE HA 1 1
16 35912 1 1 125 ILE HB H -3.208 21.137 20.800 1.00 . A A . 125 ILE HB 1 1
16 35913 1 1 125 ILE HD11 H -2.941 19.469 17.512 1.00 . A A . 125 ILE HD11 1 1
16 35914 1 1 125 ILE HD12 H -2.467 18.813 18.911 1.00 . A A . 125 ILE HD12 1 1
16 35915 1 1 125 ILE HD13 H -2.059 20.336 18.553 1.00 . A A . 125 ILE HD13 1 1
16 35916 1 1 125 ILE HG12 H -4.780 19.455 19.047 1.00 . A A . 125 ILE HG12 1 1
16 35917 1 1 125 ILE HG13 H -4.369 20.993 18.686 1.00 . A A . 125 ILE HG13 1 1
16 35918 1 1 125 ILE HG21 H -2.735 18.795 21.113 1.00 . A A . 125 ILE HG21 1 1
16 35919 1 1 125 ILE HG22 H -4.308 18.498 21.345 1.00 . A A . 125 ILE HG22 1 1
16 35920 1 1 125 ILE HG23 H -3.485 19.379 22.422 1.00 . A A . 125 ILE HG23 1 1
16 35921 1 1 125 ILE N N -5.637 22.308 20.430 1.00 . A A . 125 ILE N 1 1
16 35922 1 1 125 ILE O O -5.453 20.660 23.552 1.00 . A A . 125 ILE O 1 1
16 35923 1 1 126 ARG C C -6.029 23.088 25.123 1.00 . A A . 126 ARG C 1 1
16 35924 1 1 126 ARG CA C -4.754 23.248 24.303 1.00 . A A . 126 ARG CA 1 1
16 35925 1 1 126 ARG CB C -4.383 24.732 24.250 1.00 . A A . 126 ARG CB 1 1
16 35926 1 1 126 ARG CD C -2.063 24.925 25.098 1.00 . A A . 126 ARG CD 1 1
16 35927 1 1 126 ARG CG C -3.528 25.183 25.403 1.00 . A A . 126 ARG CG 1 1
16 35928 1 1 126 ARG CZ C -0.976 23.521 26.837 1.00 . A A . 126 ARG CZ 1 1
16 35929 1 1 126 ARG H H -4.694 23.351 22.172 1.00 . A A . 126 ARG H 1 1
16 35930 1 1 126 ARG HA H -4.040 22.685 24.720 1.00 . A A . 126 ARG HA 1 1
16 35931 1 1 126 ARG HB2 H -3.881 24.910 23.404 1.00 . A A . 126 ARG HB2 1 1
16 35932 1 1 126 ARG HB3 H -5.224 25.274 24.258 1.00 . A A . 126 ARG HB3 1 1
16 35933 1 1 126 ARG HD2 H -1.975 24.112 24.524 1.00 . A A . 126 ARG HD2 1 1
16 35934 1 1 126 ARG HD3 H -1.675 25.714 24.620 1.00 . A A . 126 ARG HD3 1 1
16 35935 1 1 126 ARG HE H -0.991 25.518 26.835 1.00 . A A . 126 ARG HE 1 1
16 35936 1 1 126 ARG HG2 H -3.670 26.160 25.556 1.00 . A A . 126 ARG HG2 1 1
16 35937 1 1 126 ARG HG3 H -3.791 24.675 26.224 1.00 . A A . 126 ARG HG3 1 1
16 35938 1 1 126 ARG HH11 H -1.850 22.479 25.365 1.00 . A A . 126 ARG HH11 1 1
16 35939 1 1 126 ARG HH12 H -1.091 21.534 26.602 1.00 . A A . 126 ARG HH12 1 1
16 35940 1 1 126 ARG HH21 H -0.025 24.270 28.424 1.00 . A A . 126 ARG HH21 1 1
16 35941 1 1 126 ARG HH22 H -0.067 22.542 28.319 1.00 . A A . 126 ARG HH22 1 1
16 35942 1 1 126 ARG N N -4.871 22.730 22.937 1.00 . A A . 126 ARG N 1 1
16 35943 1 1 126 ARG NE N -1.296 24.709 26.334 1.00 . A A . 126 ARG NE 1 1
16 35944 1 1 126 ARG NH1 N -1.334 22.425 26.219 1.00 . A A . 126 ARG NH1 1 1
16 35945 1 1 126 ARG NH2 N -0.306 23.438 27.944 1.00 . A A . 126 ARG NH2 1 1
16 35946 1 1 126 ARG O O -5.967 22.950 26.340 1.00 . A A . 126 ARG O 1 1
16 35947 1 1 127 GLU C C -8.864 21.453 25.110 1.00 . A A . 127 GLU C 1 1
16 35948 1 1 127 GLU CA C -8.453 22.921 25.143 1.00 . A A . 127 GLU CA 1 1
16 35949 1 1 127 GLU CB C -9.543 23.740 24.458 1.00 . A A . 127 GLU CB 1 1
16 35950 1 1 127 GLU CD C -10.816 25.945 24.519 1.00 . A A . 127 GLU CD 1 1
16 35951 1 1 127 GLU CG C -9.507 25.222 24.832 1.00 . A A . 127 GLU CG 1 1
16 35952 1 1 127 GLU H H -7.165 23.275 23.475 1.00 . A A . 127 GLU H 1 1
16 35953 1 1 127 GLU HA H -8.305 23.226 26.083 1.00 . A A . 127 GLU HA 1 1
16 35954 1 1 127 GLU HB2 H -9.427 23.658 23.469 1.00 . A A . 127 GLU HB2 1 1
16 35955 1 1 127 GLU HB3 H -10.432 23.367 24.722 1.00 . A A . 127 GLU HB3 1 1
16 35956 1 1 127 GLU HG2 H -9.325 25.299 25.813 1.00 . A A . 127 GLU HG2 1 1
16 35957 1 1 127 GLU HG3 H -8.769 25.662 24.321 1.00 . A A . 127 GLU HG3 1 1
16 35958 1 1 127 GLU N N -7.174 23.116 24.462 1.00 . A A . 127 GLU N 1 1
16 35959 1 1 127 GLU O O -9.584 20.969 25.981 1.00 . A A . 127 GLU O 1 1
16 35960 1 1 127 GLU OE1 O -11.501 25.577 23.541 1.00 . A A . 127 GLU OE1 1 1
16 35961 1 1 127 GLU OE2 O -11.162 26.887 25.273 1.00 . A A . 127 GLU OE2 1 1
16 35962 1 1 128 ALA C C -8.182 18.390 24.934 1.00 . A A . 128 ALA C 1 1
16 35963 1 1 128 ALA CA C -8.728 19.355 23.863 1.00 . A A . 128 ALA CA 1 1
16 35964 1 1 128 ALA CB C -8.231 18.934 22.474 1.00 . A A . 128 ALA CB 1 1
16 35965 1 1 128 ALA H H -7.802 21.221 23.428 1.00 . A A . 128 ALA H 1 1
16 35966 1 1 128 ALA HA H -9.725 19.342 23.933 1.00 . A A . 128 ALA HA 1 1
16 35967 1 1 128 ALA HB1 H -8.576 19.551 21.768 1.00 . A A . 128 ALA HB1 1 1
16 35968 1 1 128 ALA HB2 H -8.535 18.008 22.250 1.00 . A A . 128 ALA HB2 1 1
16 35969 1 1 128 ALA HB3 H -7.231 18.947 22.433 1.00 . A A . 128 ALA HB3 1 1
16 35970 1 1 128 ALA N N -8.401 20.761 24.083 1.00 . A A . 128 ALA N 1 1
16 35971 1 1 128 ALA O O -8.904 17.480 25.350 1.00 . A A . 128 ALA O 1 1
16 35972 1 1 129 ASP C C -5.281 18.274 27.274 1.00 . A A . 129 ASP C 1 1
16 35973 1 1 129 ASP CA C -6.361 17.659 26.384 1.00 . A A . 129 ASP CA 1 1
16 35974 1 1 129 ASP CB C -5.814 16.370 25.746 1.00 . A A . 129 ASP CB 1 1
16 35975 1 1 129 ASP CG C -4.464 16.557 25.061 1.00 . A A . 129 ASP CG 1 1
16 35976 1 1 129 ASP H H -6.380 19.302 24.997 1.00 . A A . 129 ASP H 1 1
16 35977 1 1 129 ASP HA H -7.159 17.488 26.961 1.00 . A A . 129 ASP HA 1 1
16 35978 1 1 129 ASP HB2 H -5.709 15.679 26.463 1.00 . A A . 129 ASP HB2 1 1
16 35979 1 1 129 ASP HB3 H -6.470 16.047 25.065 1.00 . A A . 129 ASP HB3 1 1
16 35980 1 1 129 ASP N N -6.935 18.556 25.367 1.00 . A A . 129 ASP N 1 1
16 35981 1 1 129 ASP O O -4.941 19.449 27.167 1.00 . A A . 129 ASP O 1 1
16 35982 1 1 129 ASP OD1 O -3.556 15.751 25.357 1.00 . A A . 129 ASP OD1 1 1
16 35983 1 1 129 ASP OD2 O -4.302 17.472 24.234 1.00 . A A . 129 ASP OD2 1 1
16 35984 1 1 130 ILE C C -2.414 17.301 28.804 1.00 . A A . 130 ILE C 1 1
16 35985 1 1 130 ILE CA C -3.782 17.872 29.173 1.00 . A A . 130 ILE CA 1 1
16 35986 1 1 130 ILE CB C -4.198 17.368 30.601 1.00 . A A . 130 ILE CB 1 1
16 35987 1 1 130 ILE CD1 C -5.921 19.332 30.943 1.00 . A A . 130 ILE CD1 1 1
16 35988 1 1 130 ILE CG1 C -5.648 17.799 30.938 1.00 . A A . 130 ILE CG1 1 1
16 35989 1 1 130 ILE CG2 C -3.218 17.891 31.691 1.00 . A A . 130 ILE CG2 1 1
16 35990 1 1 130 ILE H H -5.060 16.495 28.176 1.00 . A A . 130 ILE H 1 1
16 35991 1 1 130 ILE HA H -3.761 18.871 29.132 1.00 . A A . 130 ILE HA 1 1
16 35992 1 1 130 ILE HB H -4.161 16.368 30.599 1.00 . A A . 130 ILE HB 1 1
16 35993 1 1 130 ILE HD11 H -6.875 19.527 31.169 1.00 . A A . 130 ILE HD11 1 1
16 35994 1 1 130 ILE HD12 H -5.730 19.733 30.046 1.00 . A A . 130 ILE HD12 1 1
16 35995 1 1 130 ILE HD13 H -5.345 19.797 31.616 1.00 . A A . 130 ILE HD13 1 1
16 35996 1 1 130 ILE HG12 H -6.256 17.380 30.264 1.00 . A A . 130 ILE HG12 1 1
16 35997 1 1 130 ILE HG13 H -5.866 17.445 31.848 1.00 . A A . 130 ILE HG13 1 1
16 35998 1 1 130 ILE HG21 H -3.486 17.568 32.598 1.00 . A A . 130 ILE HG21 1 1
16 35999 1 1 130 ILE HG22 H -3.205 18.891 31.712 1.00 . A A . 130 ILE HG22 1 1
16 36000 1 1 130 ILE HG23 H -2.285 17.576 31.516 1.00 . A A . 130 ILE HG23 1 1
16 36001 1 1 130 ILE N N -4.764 17.450 28.177 1.00 . A A . 130 ILE N 1 1
16 36002 1 1 130 ILE O O -2.295 16.127 28.451 1.00 . A A . 130 ILE O 1 1
16 36003 1 1 131 ASP C C 0.531 16.500 29.198 1.00 . A A . 131 ASP C 1 1
16 36004 1 1 131 ASP CA C 0.000 17.781 28.553 1.00 . A A . 131 ASP CA 1 1
16 36005 1 1 131 ASP CB C 0.941 18.909 28.990 1.00 . A A . 131 ASP CB 1 1
16 36006 1 1 131 ASP CG C 0.463 20.270 28.553 1.00 . A A . 131 ASP CG 1 1
16 36007 1 1 131 ASP H H -1.560 19.059 29.254 1.00 . A A . 131 ASP H 1 1
16 36008 1 1 131 ASP HA H -0.060 17.641 27.564 1.00 . A A . 131 ASP HA 1 1
16 36009 1 1 131 ASP HB2 H 1.009 18.908 29.988 1.00 . A A . 131 ASP HB2 1 1
16 36010 1 1 131 ASP HB3 H 1.844 18.752 28.593 1.00 . A A . 131 ASP HB3 1 1
16 36011 1 1 131 ASP N N -1.386 18.136 28.911 1.00 . A A . 131 ASP N 1 1
16 36012 1 1 131 ASP O O 1.458 15.875 28.692 1.00 . A A . 131 ASP O 1 1
16 36013 1 1 131 ASP OD1 O -0.282 20.909 29.328 1.00 . A A . 131 ASP OD1 1 1
16 36014 1 1 131 ASP OD2 O 0.824 20.722 27.456 1.00 . A A . 131 ASP OD2 1 1
16 36015 1 1 132 GLY C C -0.178 13.641 30.514 1.00 . A A . 132 GLY C 1 1
16 36016 1 1 132 GLY CA C 0.400 14.940 31.043 1.00 . A A . 132 GLY CA 1 1
16 36017 1 1 132 GLY H H -0.807 16.660 30.695 1.00 . A A . 132 GLY H 1 1
16 36018 1 1 132 GLY HA2 H 1.397 14.910 30.972 1.00 . A A . 132 GLY HA2 1 1
16 36019 1 1 132 GLY HA3 H 0.137 15.053 32.001 1.00 . A A . 132 GLY HA3 1 1
16 36020 1 1 132 GLY N N -0.048 16.122 30.328 1.00 . A A . 132 GLY N 1 1
16 36021 1 1 132 GLY O O 0.397 12.580 30.749 1.00 . A A . 132 GLY O 1 1
16 36022 1 1 133 ASP C C -1.825 12.339 27.816 1.00 . A A . 133 ASP C 1 1
16 36023 1 1 133 ASP CA C -1.981 12.506 29.330 1.00 . A A . 133 ASP CA 1 1
16 36024 1 1 133 ASP CB C -3.466 12.577 29.691 1.00 . A A . 133 ASP CB 1 1
16 36025 1 1 133 ASP CG C -3.695 12.617 31.196 1.00 . A A . 133 ASP CG 1 1
16 36026 1 1 133 ASP H H -1.707 14.608 29.629 1.00 . A A . 133 ASP H 1 1
16 36027 1 1 133 ASP HA H -1.527 11.740 29.785 1.00 . A A . 133 ASP HA 1 1
16 36028 1 1 133 ASP HB2 H -3.859 13.402 29.285 1.00 . A A . 133 ASP HB2 1 1
16 36029 1 1 133 ASP HB3 H -3.928 11.771 29.320 1.00 . A A . 133 ASP HB3 1 1
16 36030 1 1 133 ASP N N -1.307 13.712 29.821 1.00 . A A . 133 ASP N 1 1
16 36031 1 1 133 ASP O O -1.806 11.217 27.307 1.00 . A A . 133 ASP O 1 1
16 36032 1 1 133 ASP OD1 O -3.866 13.732 31.748 1.00 . A A . 133 ASP OD1 1 1
16 36033 1 1 133 ASP OD2 O -3.695 11.541 31.835 1.00 . A A . 133 ASP OD2 1 1
16 36034 1 1 134 GLY C C -2.422 12.750 24.756 1.00 . A A . 134 GLY C 1 1
16 36035 1 1 134 GLY CA C -1.421 13.440 25.675 1.00 . A A . 134 GLY CA 1 1
16 36036 1 1 134 GLY H H -1.759 14.336 27.579 1.00 . A A . 134 GLY H 1 1
16 36037 1 1 134 GLY HA2 H -1.349 14.398 25.397 1.00 . A A . 134 GLY HA2 1 1
16 36038 1 1 134 GLY HA3 H -0.533 12.993 25.562 1.00 . A A . 134 GLY HA3 1 1
16 36039 1 1 134 GLY N N -1.683 13.456 27.111 1.00 . A A . 134 GLY N 1 1
16 36040 1 1 134 GLY O O -2.064 12.445 23.609 1.00 . A A . 134 GLY O 1 1
16 36041 1 1 135 GLN C C -5.894 12.696 24.178 1.00 . A A . 135 GLN C 1 1
16 36042 1 1 135 GLN CA C -4.665 11.817 24.387 1.00 . A A . 135 GLN CA 1 1
16 36043 1 1 135 GLN CB C -5.085 10.482 24.999 1.00 . A A . 135 GLN CB 1 1
16 36044 1 1 135 GLN CD C -4.379 8.150 25.655 1.00 . A A . 135 GLN CD 1 1
16 36045 1 1 135 GLN CG C -3.964 9.454 25.014 1.00 . A A . 135 GLN CG 1 1
16 36046 1 1 135 GLN H H -3.862 12.714 26.159 1.00 . A A . 135 GLN H 1 1
16 36047 1 1 135 GLN HA H -4.220 11.675 23.503 1.00 . A A . 135 GLN HA 1 1
16 36048 1 1 135 GLN HB2 H -5.382 10.640 25.941 1.00 . A A . 135 GLN HB2 1 1
16 36049 1 1 135 GLN HB3 H -5.846 10.110 24.467 1.00 . A A . 135 GLN HB3 1 1
16 36050 1 1 135 GLN HE21 H -2.590 7.995 26.546 1.00 . A A . 135 GLN HE21 1 1
16 36051 1 1 135 GLN HE22 H -3.696 6.698 26.855 1.00 . A A . 135 GLN HE22 1 1
16 36052 1 1 135 GLN HG2 H -3.683 9.270 24.072 1.00 . A A . 135 GLN HG2 1 1
16 36053 1 1 135 GLN HG3 H -3.192 9.829 25.526 1.00 . A A . 135 GLN HG3 1 1
16 36054 1 1 135 GLN N N -3.637 12.471 25.216 1.00 . A A . 135 GLN N 1 1
16 36055 1 1 135 GLN NE2 N -3.484 7.569 26.412 1.00 . A A . 135 GLN NE2 1 1
16 36056 1 1 135 GLN O O -6.383 13.311 25.113 1.00 . A A . 135 GLN O 1 1
16 36057 1 1 135 GLN OE1 O -5.480 7.666 25.463 1.00 . A A . 135 GLN OE1 1 1
16 36058 1 1 136 VAL C C -8.581 12.547 21.949 1.00 . A A . 136 VAL C 1 1
16 36059 1 1 136 VAL CA C -7.579 13.502 22.584 1.00 . A A . 136 VAL CA 1 1
16 36060 1 1 136 VAL CB C -7.231 14.621 21.533 1.00 . A A . 136 VAL CB 1 1
16 36061 1 1 136 VAL CG1 C -6.318 15.676 22.137 1.00 . A A . 136 VAL CG1 1 1
16 36062 1 1 136 VAL CG2 C -6.553 14.027 20.280 1.00 . A A . 136 VAL CG2 1 1
16 36063 1 1 136 VAL H H -5.946 12.177 22.245 1.00 . A A . 136 VAL H 1 1
16 36064 1 1 136 VAL HA H -7.918 13.899 23.436 1.00 . A A . 136 VAL HA 1 1
16 36065 1 1 136 VAL HB H -8.079 15.073 21.258 1.00 . A A . 136 VAL HB 1 1
16 36066 1 1 136 VAL HG11 H -6.100 16.386 21.469 1.00 . A A . 136 VAL HG11 1 1
16 36067 1 1 136 VAL HG12 H -5.459 15.270 22.448 1.00 . A A . 136 VAL HG12 1 1
16 36068 1 1 136 VAL HG13 H -6.752 16.117 22.922 1.00 . A A . 136 VAL HG13 1 1
16 36069 1 1 136 VAL HG21 H -6.335 14.742 19.617 1.00 . A A . 136 VAL HG21 1 1
16 36070 1 1 136 VAL HG22 H -7.151 13.362 19.831 1.00 . A A . 136 VAL HG22 1 1
16 36071 1 1 136 VAL HG23 H -5.703 13.560 20.521 1.00 . A A . 136 VAL HG23 1 1
16 36072 1 1 136 VAL N N -6.396 12.720 22.954 1.00 . A A . 136 VAL N 1 1
16 36073 1 1 136 VAL O O -8.203 11.475 21.482 1.00 . A A . 136 VAL O 1 1
16 36074 1 1 137 ASN C C -11.062 12.870 19.872 1.00 . A A . 137 ASN C 1 1
16 36075 1 1 137 ASN CA C -10.828 12.117 21.176 1.00 . A A . 137 ASN CA 1 1
16 36076 1 1 137 ASN CB C -12.098 11.847 21.992 1.00 . A A . 137 ASN CB 1 1
16 36077 1 1 137 ASN CG C -13.160 12.891 21.807 1.00 . A A . 137 ASN CG 1 1
16 36078 1 1 137 ASN H H -10.136 13.766 22.355 1.00 . A A . 137 ASN H 1 1
16 36079 1 1 137 ASN HA H -10.457 11.203 21.010 1.00 . A A . 137 ASN HA 1 1
16 36080 1 1 137 ASN HB2 H -12.479 10.966 21.717 1.00 . A A . 137 ASN HB2 1 1
16 36081 1 1 137 ASN HB3 H -11.860 11.820 22.963 1.00 . A A . 137 ASN HB3 1 1
16 36082 1 1 137 ASN HD21 H -12.761 13.655 23.612 1.00 . A A . 137 ASN HD21 1 1
16 36083 1 1 137 ASN HD22 H -14.039 14.429 22.734 1.00 . A A . 137 ASN HD22 1 1
16 36084 1 1 137 ASN N N -9.848 12.924 21.897 1.00 . A A . 137 ASN N 1 1
16 36085 1 1 137 ASN ND2 N -13.334 13.723 22.794 1.00 . A A . 137 ASN ND2 1 1
16 36086 1 1 137 ASN O O -11.278 14.083 19.872 1.00 . A A . 137 ASN O 1 1
16 36087 1 1 137 ASN OD1 O -13.833 12.930 20.785 1.00 . A A . 137 ASN OD1 1 1
16 36088 1 1 138 TYR C C -12.421 13.238 17.038 1.00 . A A . 138 TYR C 1 1
16 36089 1 1 138 TYR CA C -11.005 12.845 17.461 1.00 . A A . 138 TYR CA 1 1
16 36090 1 1 138 TYR CB C -10.350 11.973 16.376 1.00 . A A . 138 TYR CB 1 1
16 36091 1 1 138 TYR CD1 C -12.209 11.177 14.846 1.00 . A A . 138 TYR CD1 1 1
16 36092 1 1 138 TYR CD2 C -11.177 9.565 16.331 1.00 . A A . 138 TYR CD2 1 1
16 36093 1 1 138 TYR CE1 C -13.094 10.193 14.386 1.00 . A A . 138 TYR CE1 1 1
16 36094 1 1 138 TYR CE2 C -12.070 8.565 15.856 1.00 . A A . 138 TYR CE2 1 1
16 36095 1 1 138 TYR CG C -11.255 10.886 15.842 1.00 . A A . 138 TYR CG 1 1
16 36096 1 1 138 TYR CZ C -13.032 8.902 14.904 1.00 . A A . 138 TYR CZ 1 1
16 36097 1 1 138 TYR H H -10.861 11.178 18.795 1.00 . A A . 138 TYR H 1 1
16 36098 1 1 138 TYR HA H -10.482 13.683 17.618 1.00 . A A . 138 TYR HA 1 1
16 36099 1 1 138 TYR HB2 H -10.083 12.558 15.609 1.00 . A A . 138 TYR HB2 1 1
16 36100 1 1 138 TYR HB3 H -9.536 11.536 16.761 1.00 . A A . 138 TYR HB3 1 1
16 36101 1 1 138 TYR HD1 H -12.255 12.100 14.464 1.00 . A A . 138 TYR HD1 1 1
16 36102 1 1 138 TYR HD2 H -10.488 9.329 17.017 1.00 . A A . 138 TYR HD2 1 1
16 36103 1 1 138 TYR HE1 H -13.770 10.418 13.685 1.00 . A A . 138 TYR HE1 1 1
16 36104 1 1 138 TYR HE2 H -12.008 7.628 16.201 1.00 . A A . 138 TYR HE2 1 1
16 36105 1 1 138 TYR HH H -14.741 8.428 14.187 1.00 . A A . 138 TYR HH 1 1
16 36106 1 1 138 TYR N N -10.964 12.172 18.753 1.00 . A A . 138 TYR N 1 1
16 36107 1 1 138 TYR O O -12.588 14.147 16.239 1.00 . A A . 138 TYR O 1 1
16 36108 1 1 138 TYR OH O -13.944 7.980 14.472 1.00 . A A . 138 TYR OH 1 1
16 36109 1 1 139 GLU C C -15.276 14.222 17.547 1.00 . A A . 139 GLU C 1 1
16 36110 1 1 139 GLU CA C -14.819 12.825 17.133 1.00 . A A . 139 GLU CA 1 1
16 36111 1 1 139 GLU CB C -15.767 11.783 17.744 1.00 . A A . 139 GLU CB 1 1
16 36112 1 1 139 GLU CD C -16.590 10.269 15.859 1.00 . A A . 139 GLU CD 1 1
16 36113 1 1 139 GLU CG C -15.694 10.395 17.095 1.00 . A A . 139 GLU CG 1 1
16 36114 1 1 139 GLU H H -13.259 11.853 18.238 1.00 . A A . 139 GLU H 1 1
16 36115 1 1 139 GLU HA H -14.803 12.761 16.134 1.00 . A A . 139 GLU HA 1 1
16 36116 1 1 139 GLU HB2 H -15.541 11.687 18.713 1.00 . A A . 139 GLU HB2 1 1
16 36117 1 1 139 GLU HB3 H -16.703 12.122 17.651 1.00 . A A . 139 GLU HB3 1 1
16 36118 1 1 139 GLU HG2 H -14.748 10.219 16.822 1.00 . A A . 139 GLU HG2 1 1
16 36119 1 1 139 GLU HG3 H -15.979 9.711 17.767 1.00 . A A . 139 GLU HG3 1 1
16 36120 1 1 139 GLU N N -13.437 12.558 17.552 1.00 . A A . 139 GLU N 1 1
16 36121 1 1 139 GLU O O -15.957 14.913 16.793 1.00 . A A . 139 GLU O 1 1
16 36122 1 1 139 GLU OE1 O -17.822 10.403 16.002 1.00 . A A . 139 GLU OE1 1 1
16 36123 1 1 139 GLU OE2 O -16.079 10.024 14.740 1.00 . A A . 139 GLU OE2 1 1
16 36124 1 1 140 GLU C C -14.261 17.011 18.642 1.00 . A A . 140 GLU C 1 1
16 36125 1 1 140 GLU CA C -15.263 15.995 19.177 1.00 . A A . 140 GLU CA 1 1
16 36126 1 1 140 GLU CB C -15.354 16.065 20.699 1.00 . A A . 140 GLU CB 1 1
16 36127 1 1 140 GLU CD C -16.692 15.389 22.746 1.00 . A A . 140 GLU CD 1 1
16 36128 1 1 140 GLU CG C -16.499 15.213 21.250 1.00 . A A . 140 GLU CG 1 1
16 36129 1 1 140 GLU H H -14.361 14.063 19.335 1.00 . A A . 140 GLU H 1 1
16 36130 1 1 140 GLU HA H -16.167 16.178 18.789 1.00 . A A . 140 GLU HA 1 1
16 36131 1 1 140 GLU HB2 H -14.492 15.737 21.087 1.00 . A A . 140 GLU HB2 1 1
16 36132 1 1 140 GLU HB3 H -15.501 17.016 20.970 1.00 . A A . 140 GLU HB3 1 1
16 36133 1 1 140 GLU HG2 H -17.346 15.475 20.788 1.00 . A A . 140 GLU HG2 1 1
16 36134 1 1 140 GLU HG3 H -16.302 14.250 21.068 1.00 . A A . 140 GLU HG3 1 1
16 36135 1 1 140 GLU N N -14.899 14.656 18.736 1.00 . A A . 140 GLU N 1 1
16 36136 1 1 140 GLU O O -14.605 18.166 18.423 1.00 . A A . 140 GLU O 1 1
16 36137 1 1 140 GLU OE1 O -15.698 15.269 23.494 1.00 . A A . 140 GLU OE1 1 1
16 36138 1 1 140 GLU OE2 O -17.840 15.638 23.176 1.00 . A A . 140 GLU OE2 1 1
16 36139 1 1 141 PHE C C -12.310 17.861 16.403 1.00 . A A . 141 PHE C 1 1
16 36140 1 1 141 PHE CA C -12.031 17.522 17.871 1.00 . A A . 141 PHE CA 1 1
16 36141 1 1 141 PHE CB C -10.616 16.969 18.021 1.00 . A A . 141 PHE CB 1 1
16 36142 1 1 141 PHE CD1 C -9.241 18.847 18.976 1.00 . A A . 141 PHE CD1 1 1
16 36143 1 1 141 PHE CD2 C -8.881 18.216 16.666 1.00 . A A . 141 PHE CD2 1 1
16 36144 1 1 141 PHE CE1 C -8.263 19.861 18.863 1.00 . A A . 141 PHE CE1 1 1
16 36145 1 1 141 PHE CE2 C -7.902 19.238 16.538 1.00 . A A . 141 PHE CE2 1 1
16 36146 1 1 141 PHE CG C -9.558 18.023 17.883 1.00 . A A . 141 PHE CG 1 1
16 36147 1 1 141 PHE CZ C -7.594 20.056 17.648 1.00 . A A . 141 PHE CZ 1 1
16 36148 1 1 141 PHE H H -12.775 15.644 18.591 1.00 . A A . 141 PHE H 1 1
16 36149 1 1 141 PHE HA H -12.131 18.343 18.433 1.00 . A A . 141 PHE HA 1 1
16 36150 1 1 141 PHE HB2 H -10.525 16.551 18.925 1.00 . A A . 141 PHE HB2 1 1
16 36151 1 1 141 PHE HB3 H -10.462 16.276 17.317 1.00 . A A . 141 PHE HB3 1 1
16 36152 1 1 141 PHE HD1 H -9.715 18.714 19.847 1.00 . A A . 141 PHE HD1 1 1
16 36153 1 1 141 PHE HD2 H -9.090 17.629 15.885 1.00 . A A . 141 PHE HD2 1 1
16 36154 1 1 141 PHE HE1 H -8.048 20.439 19.650 1.00 . A A . 141 PHE HE1 1 1
16 36155 1 1 141 PHE HE2 H -7.434 19.377 15.666 1.00 . A A . 141 PHE HE2 1 1
16 36156 1 1 141 PHE HZ H -6.900 20.771 17.566 1.00 . A A . 141 PHE HZ 1 1
16 36157 1 1 141 PHE N N -13.026 16.593 18.405 1.00 . A A . 141 PHE N 1 1
16 36158 1 1 141 PHE O O -12.114 18.997 15.971 1.00 . A A . 141 PHE O 1 1
16 36159 1 1 142 VAL C C -14.338 18.082 14.189 1.00 . A A . 142 VAL C 1 1
16 36160 1 1 142 VAL CA C -13.122 17.148 14.229 1.00 . A A . 142 VAL CA 1 1
16 36161 1 1 142 VAL CB C -13.341 15.818 13.408 1.00 . A A . 142 VAL CB 1 1
16 36162 1 1 142 VAL CG1 C -14.717 15.202 13.648 1.00 . A A . 142 VAL CG1 1 1
16 36163 1 1 142 VAL CG2 C -13.139 16.076 11.907 1.00 . A A . 142 VAL CG2 1 1
16 36164 1 1 142 VAL H H -12.916 15.976 16.011 1.00 . A A . 142 VAL H 1 1
16 36165 1 1 142 VAL HA H -12.331 17.619 13.839 1.00 . A A . 142 VAL HA 1 1
16 36166 1 1 142 VAL HB H -12.675 15.138 13.715 1.00 . A A . 142 VAL HB 1 1
16 36167 1 1 142 VAL HG11 H -14.832 14.361 13.118 1.00 . A A . 142 VAL HG11 1 1
16 36168 1 1 142 VAL HG12 H -15.445 15.833 13.382 1.00 . A A . 142 VAL HG12 1 1
16 36169 1 1 142 VAL HG13 H -14.845 14.976 14.614 1.00 . A A . 142 VAL HG13 1 1
16 36170 1 1 142 VAL HG21 H -13.276 15.238 11.378 1.00 . A A . 142 VAL HG21 1 1
16 36171 1 1 142 VAL HG22 H -12.214 16.409 11.723 1.00 . A A . 142 VAL HG22 1 1
16 36172 1 1 142 VAL HG23 H -13.785 16.761 11.571 1.00 . A A . 142 VAL HG23 1 1
16 36173 1 1 142 VAL N N -12.786 16.892 15.631 1.00 . A A . 142 VAL N 1 1
16 36174 1 1 142 VAL O O -14.526 18.835 13.239 1.00 . A A . 142 VAL O 1 1
16 36175 1 1 143 GLN C C -15.812 20.355 15.736 1.00 . A A . 143 GLN C 1 1
16 36176 1 1 143 GLN CA C -16.295 18.950 15.351 1.00 . A A . 143 GLN CA 1 1
16 36177 1 1 143 GLN CB C -17.276 18.417 16.400 1.00 . A A . 143 GLN CB 1 1
16 36178 1 1 143 GLN CD C -19.604 18.571 17.438 1.00 . A A . 143 GLN CD 1 1
16 36179 1 1 143 GLN CG C -18.637 19.116 16.388 1.00 . A A . 143 GLN CG 1 1
16 36180 1 1 143 GLN H H -14.972 17.396 15.974 1.00 . A A . 143 GLN H 1 1
16 36181 1 1 143 GLN HA H -16.733 18.968 14.452 1.00 . A A . 143 GLN HA 1 1
16 36182 1 1 143 GLN HB2 H -17.422 17.442 16.228 1.00 . A A . 143 GLN HB2 1 1
16 36183 1 1 143 GLN HB3 H -16.868 18.539 17.304 1.00 . A A . 143 GLN HB3 1 1
16 36184 1 1 143 GLN HE21 H -18.228 17.284 18.129 1.00 . A A . 143 GLN HE21 1 1
16 36185 1 1 143 GLN HE22 H -19.765 17.232 18.924 1.00 . A A . 143 GLN HE22 1 1
16 36186 1 1 143 GLN HG2 H -18.496 20.089 16.564 1.00 . A A . 143 GLN HG2 1 1
16 36187 1 1 143 GLN HG3 H -19.050 18.995 15.486 1.00 . A A . 143 GLN HG3 1 1
16 36188 1 1 143 GLN N N -15.150 18.051 15.240 1.00 . A A . 143 GLN N 1 1
16 36189 1 1 143 GLN NE2 N -19.164 17.621 18.226 1.00 . A A . 143 GLN NE2 1 1
16 36190 1 1 143 GLN O O -16.301 21.353 15.212 1.00 . A A . 143 GLN O 1 1
16 36191 1 1 143 GLN OE1 O -20.740 19.010 17.522 1.00 . A A . 143 GLN OE1 1 1
16 36192 1 1 144 MET C C -13.707 22.498 15.931 1.00 . A A . 144 MET C 1 1
16 36193 1 1 144 MET CA C -14.282 21.701 17.098 1.00 . A A . 144 MET CA 1 1
16 36194 1 1 144 MET CB C -13.174 21.444 18.136 1.00 . A A . 144 MET CB 1 1
16 36195 1 1 144 MET CE C -11.510 21.774 21.150 1.00 . A A . 144 MET CE 1 1
16 36196 1 1 144 MET CG C -12.510 22.710 18.679 1.00 . A A . 144 MET CG 1 1
16 36197 1 1 144 MET H H -14.485 19.575 17.029 1.00 . A A . 144 MET H 1 1
16 36198 1 1 144 MET HA H -15.048 22.204 17.499 1.00 . A A . 144 MET HA 1 1
16 36199 1 1 144 MET HB2 H -13.573 20.948 18.907 1.00 . A A . 144 MET HB2 1 1
16 36200 1 1 144 MET HB3 H -12.466 20.882 17.709 1.00 . A A . 144 MET HB3 1 1
16 36201 1 1 144 MET HE1 H -10.732 21.534 21.731 1.00 . A A . 144 MET HE1 1 1
16 36202 1 1 144 MET HE2 H -12.094 20.966 21.067 1.00 . A A . 144 MET HE2 1 1
16 36203 1 1 144 MET HE3 H -12.034 22.485 21.619 1.00 . A A . 144 MET HE3 1 1
16 36204 1 1 144 MET HG2 H -12.376 23.298 17.881 1.00 . A A . 144 MET HG2 1 1
16 36205 1 1 144 MET HG3 H -13.188 23.122 19.287 1.00 . A A . 144 MET HG3 1 1
16 36206 1 1 144 MET N N -14.844 20.425 16.643 1.00 . A A . 144 MET N 1 1
16 36207 1 1 144 MET O O -13.997 23.682 15.778 1.00 . A A . 144 MET O 1 1
16 36208 1 1 144 MET SD S -10.956 22.340 19.530 1.00 . A A . 144 MET SD 1 1
16 36209 1 1 145 MET C C -13.226 22.990 12.869 1.00 . A A . 145 MET C 1 1
16 36210 1 1 145 MET CA C -12.255 22.537 13.969 1.00 . A A . 145 MET CA 1 1
16 36211 1 1 145 MET CB C -11.161 21.649 13.358 1.00 . A A . 145 MET CB 1 1
16 36212 1 1 145 MET CE C -9.537 18.719 13.204 1.00 . A A . 145 MET CE 1 1
16 36213 1 1 145 MET CG C -11.690 20.417 12.626 1.00 . A A . 145 MET CG 1 1
16 36214 1 1 145 MET H H -12.735 20.875 15.237 1.00 . A A . 145 MET H 1 1
16 36215 1 1 145 MET HA H -11.873 23.355 14.397 1.00 . A A . 145 MET HA 1 1
16 36216 1 1 145 MET HB2 H -10.638 22.198 12.706 1.00 . A A . 145 MET HB2 1 1
16 36217 1 1 145 MET HB3 H -10.559 21.339 14.093 1.00 . A A . 145 MET HB3 1 1
16 36218 1 1 145 MET HE1 H -8.773 18.151 12.900 1.00 . A A . 145 MET HE1 1 1
16 36219 1 1 145 MET HE2 H -10.158 18.140 13.733 1.00 . A A . 145 MET HE2 1 1
16 36220 1 1 145 MET HE3 H -9.172 19.420 13.818 1.00 . A A . 145 MET HE3 1 1
16 36221 1 1 145 MET HG2 H -12.163 19.888 13.329 1.00 . A A . 145 MET HG2 1 1
16 36222 1 1 145 MET HG3 H -12.356 20.778 11.973 1.00 . A A . 145 MET HG3 1 1
16 36223 1 1 145 MET N N -12.903 21.851 15.096 1.00 . A A . 145 MET N 1 1
16 36224 1 1 145 MET O O -12.817 23.649 11.915 1.00 . A A . 145 MET O 1 1
16 36225 1 1 145 MET SD S -10.379 19.462 11.812 1.00 . A A . 145 MET SD 1 1
16 36226 1 1 146 THR C C -16.681 23.797 12.641 1.00 . A A . 146 THR C 1 1
16 36227 1 1 146 THR CA C -15.493 23.072 11.995 1.00 . A A . 146 THR CA 1 1
16 36228 1 1 146 THR CB C -15.960 21.869 11.115 1.00 . A A . 146 THR CB 1 1
16 36229 1 1 146 THR CG2 C -16.836 20.892 11.882 1.00 . A A . 146 THR CG2 1 1
16 36230 1 1 146 THR H H -14.798 22.107 13.774 1.00 . A A . 146 THR H 1 1
16 36231 1 1 146 THR HA H -15.001 23.734 11.430 1.00 . A A . 146 THR HA 1 1
16 36232 1 1 146 THR HB H -15.166 21.379 10.753 1.00 . A A . 146 THR HB 1 1
16 36233 1 1 146 THR HG1 H -17.266 23.078 10.272 1.00 . A A . 146 THR HG1 1 1
16 36234 1 1 146 THR HG21 H -17.121 20.132 11.299 1.00 . A A . 146 THR HG21 1 1
16 36235 1 1 146 THR HG22 H -17.660 21.343 12.225 1.00 . A A . 146 THR HG22 1 1
16 36236 1 1 146 THR HG23 H -16.346 20.511 12.666 1.00 . A A . 146 THR HG23 1 1
16 36237 1 1 146 THR N N -14.505 22.654 12.990 1.00 . A A . 146 THR N 1 1
16 36238 1 1 146 THR O O -17.715 24.002 12.000 1.00 . A A . 146 THR O 1 1
16 36239 1 1 146 THR OG1 O -16.705 22.354 9.993 1.00 . A A . 146 THR OG1 1 1
16 36240 1 1 147 ALA C C -17.745 26.345 14.008 1.00 . A A . 147 ALA C 1 1
16 36241 1 1 147 ALA CA C -17.591 24.928 14.592 1.00 . A A . 147 ALA CA 1 1
16 36242 1 1 147 ALA CB C -17.261 24.999 16.088 1.00 . A A . 147 ALA CB 1 1
16 36243 1 1 147 ALA H H -15.678 23.998 14.374 1.00 . A A . 147 ALA H 1 1
16 36244 1 1 147 ALA HA H -18.432 24.410 14.444 1.00 . A A . 147 ALA HA 1 1
16 36245 1 1 147 ALA HB1 H -17.159 24.083 16.476 1.00 . A A . 147 ALA HB1 1 1
16 36246 1 1 147 ALA HB2 H -17.988 25.467 16.592 1.00 . A A . 147 ALA HB2 1 1
16 36247 1 1 147 ALA HB3 H -16.409 25.496 16.244 1.00 . A A . 147 ALA HB3 1 1
16 36248 1 1 147 ALA N N -16.532 24.199 13.894 1.00 . A A . 147 ALA N 1 1
16 36249 1 1 147 ALA O O -16.771 26.939 13.536 1.00 . A A . 147 ALA O 1 1
16 36250 1 1 148 LYS C C -20.501 28.612 14.443 1.00 . A A . 148 LYS C 1 1
16 36251 1 1 148 LYS CA C -19.298 28.231 13.604 1.00 . A A . 148 LYS CA 1 1
16 36252 1 1 148 LYS CB C -19.693 28.286 12.115 1.00 . A A . 148 LYS CB 1 1
16 36253 1 1 148 LYS CD C -18.255 26.961 10.538 1.00 . A A . 148 LYS CD 1 1
16 36254 1 1 148 LYS CE C -16.790 26.800 10.156 1.00 . A A . 148 LYS CE 1 1
16 36255 1 1 148 LYS CG C -18.512 28.326 11.149 1.00 . A A . 148 LYS CG 1 1
16 36256 1 1 148 LYS H H -19.703 26.311 14.431 1.00 . A A . 148 LYS H 1 1
16 36257 1 1 148 LYS HA H -18.497 28.818 13.725 1.00 . A A . 148 LYS HA 1 1
16 36258 1 1 148 LYS HB2 H -20.237 27.475 11.903 1.00 . A A . 148 LYS HB2 1 1
16 36259 1 1 148 LYS HB3 H -20.243 29.108 11.965 1.00 . A A . 148 LYS HB3 1 1
16 36260 1 1 148 LYS HD2 H -18.500 26.257 11.203 1.00 . A A . 148 LYS HD2 1 1
16 36261 1 1 148 LYS HD3 H -18.820 26.860 9.720 1.00 . A A . 148 LYS HD3 1 1
16 36262 1 1 148 LYS HE2 H -16.556 27.461 9.443 1.00 . A A . 148 LYS HE2 1 1
16 36263 1 1 148 LYS HE3 H -16.216 26.958 10.960 1.00 . A A . 148 LYS HE3 1 1
16 36264 1 1 148 LYS HG2 H -18.710 28.977 10.416 1.00 . A A . 148 LYS HG2 1 1
16 36265 1 1 148 LYS HG3 H -17.693 28.619 11.642 1.00 . A A . 148 LYS HG3 1 1
16 36266 1 1 148 LYS HZ1 H -15.565 25.309 9.387 1.00 . A A . 148 LYS HZ1 1 1
16 36267 1 1 148 LYS HZ2 H -17.081 25.228 8.829 1.00 . A A . 148 LYS HZ2 1 1
16 36268 1 1 148 LYS HZ3 H -16.745 24.731 10.330 1.00 . A A . 148 LYS HZ3 1 1
16 36269 1 1 148 LYS N N -18.964 26.873 14.059 1.00 . A A . 148 LYS N 1 1
16 36270 1 1 148 LYS NZ N -16.527 25.419 9.639 1.00 . A A . 148 LYS NZ 1 1
16 36271 1 1 148 LYS O O -21.106 27.659 14.982 1.00 . A A . 148 LYS O 1 1
16 36272 1 1 148 LYS OXT O -20.831 29.806 14.550 1.00 . A A . 148 LYS OXT 1 1
17 36273 1 1 1 ALA C C -13.170 13.127 -11.802 1.00 . A A . 1 ALA C 1 1
17 36274 1 1 1 ALA CA C -14.666 13.328 -11.939 1.00 . A A . 1 ALA CA 1 1
17 36275 1 1 1 ALA CB C -15.014 14.174 -13.207 1.00 . A A . 1 ALA CB 1 1
17 36276 1 1 1 ALA H1 H -16.173 14.140 -10.762 1.00 . A A . 1 ALA H1 1 1
17 36277 1 1 1 ALA H2 H -14.751 14.882 -10.563 1.00 . A A . 1 ALA H2 1 1
17 36278 1 1 1 ALA H3 H -15.008 13.434 -9.893 1.00 . A A . 1 ALA H3 1 1
17 36279 1 1 1 ALA HA H -15.096 12.429 -12.012 1.00 . A A . 1 ALA HA 1 1
17 36280 1 1 1 ALA HB1 H -16.002 14.304 -13.291 1.00 . A A . 1 ALA HB1 1 1
17 36281 1 1 1 ALA HB2 H -14.690 13.724 -14.039 1.00 . A A . 1 ALA HB2 1 1
17 36282 1 1 1 ALA HB3 H -14.589 15.078 -13.163 1.00 . A A . 1 ALA HB3 1 1
17 36283 1 1 1 ALA N N -15.186 13.993 -10.702 1.00 . A A . 1 ALA N 1 1
17 36284 1 1 1 ALA O O -12.758 12.228 -11.095 1.00 . A A . 1 ALA O 1 1
17 36285 1 1 2 ASP C C -10.175 12.824 -12.094 1.00 . A A . 2 ASP C 1 1
17 36286 1 1 2 ASP CA C -10.962 14.139 -12.130 1.00 . A A . 2 ASP CA 1 1
17 36287 1 1 2 ASP CB C -10.872 14.891 -10.797 1.00 . A A . 2 ASP CB 1 1
17 36288 1 1 2 ASP CG C -11.811 16.097 -10.763 1.00 . A A . 2 ASP CG 1 1
17 36289 1 1 2 ASP H H -12.785 14.569 -13.150 1.00 . A A . 2 ASP H 1 1
17 36290 1 1 2 ASP HA H -10.567 14.646 -12.896 1.00 . A A . 2 ASP HA 1 1
17 36291 1 1 2 ASP HB2 H -11.119 14.269 -10.055 1.00 . A A . 2 ASP HB2 1 1
17 36292 1 1 2 ASP HB3 H -9.933 15.211 -10.665 1.00 . A A . 2 ASP HB3 1 1
17 36293 1 1 2 ASP N N -12.386 13.994 -12.436 1.00 . A A . 2 ASP N 1 1
17 36294 1 1 2 ASP O O -9.522 12.487 -11.112 1.00 . A A . 2 ASP O 1 1
17 36295 1 1 2 ASP OD1 O -11.384 17.197 -11.161 1.00 . A A . 2 ASP OD1 1 1
17 36296 1 1 2 ASP OD2 O -13.002 15.932 -10.371 1.00 . A A . 2 ASP OD2 1 1
17 36297 1 1 3 GLN C C -8.065 10.977 -13.331 1.00 . A A . 3 GLN C 1 1
17 36298 1 1 3 GLN CA C -9.581 10.795 -13.304 1.00 . A A . 3 GLN CA 1 1
17 36299 1 1 3 GLN CB C -10.026 10.086 -14.590 1.00 . A A . 3 GLN CB 1 1
17 36300 1 1 3 GLN CD C -9.981 10.036 -17.118 1.00 . A A . 3 GLN CD 1 1
17 36301 1 1 3 GLN CG C -9.549 10.774 -15.877 1.00 . A A . 3 GLN CG 1 1
17 36302 1 1 3 GLN H H -10.810 12.411 -13.956 1.00 . A A . 3 GLN H 1 1
17 36303 1 1 3 GLN HA H -9.847 10.280 -12.490 1.00 . A A . 3 GLN HA 1 1
17 36304 1 1 3 GLN HB2 H -9.662 9.155 -14.578 1.00 . A A . 3 GLN HB2 1 1
17 36305 1 1 3 GLN HB3 H -11.025 10.053 -14.603 1.00 . A A . 3 GLN HB3 1 1
17 36306 1 1 3 GLN HE21 H -8.072 9.670 -17.604 1.00 . A A . 3 GLN HE21 1 1
17 36307 1 1 3 GLN HE22 H -9.258 9.045 -18.701 1.00 . A A . 3 GLN HE22 1 1
17 36308 1 1 3 GLN HG2 H -9.928 11.699 -15.914 1.00 . A A . 3 GLN HG2 1 1
17 36309 1 1 3 GLN HG3 H -8.550 10.824 -15.872 1.00 . A A . 3 GLN HG3 1 1
17 36310 1 1 3 GLN N N -10.262 12.081 -13.188 1.00 . A A . 3 GLN N 1 1
17 36311 1 1 3 GLN NE2 N -9.029 9.545 -17.866 1.00 . A A . 3 GLN NE2 1 1
17 36312 1 1 3 GLN O O -7.560 12.069 -13.598 1.00 . A A . 3 GLN O 1 1
17 36313 1 1 3 GLN OE1 O -11.163 9.909 -17.396 1.00 . A A . 3 GLN OE1 1 1
17 36314 1 1 4 LEU C C -5.455 10.265 -14.545 1.00 . A A . 4 LEU C 1 1
17 36315 1 1 4 LEU CA C -5.889 9.910 -13.128 1.00 . A A . 4 LEU CA 1 1
17 36316 1 1 4 LEU CB C -5.308 8.535 -12.763 1.00 . A A . 4 LEU CB 1 1
17 36317 1 1 4 LEU CD1 C -6.343 8.190 -10.448 1.00 . A A . 4 LEU CD1 1 1
17 36318 1 1 4 LEU CD2 C -4.386 6.836 -11.194 1.00 . A A . 4 LEU CD2 1 1
17 36319 1 1 4 LEU CG C -5.063 8.205 -11.280 1.00 . A A . 4 LEU CG 1 1
17 36320 1 1 4 LEU H H -7.816 9.039 -12.845 1.00 . A A . 4 LEU H 1 1
17 36321 1 1 4 LEU HA H -5.596 10.597 -12.463 1.00 . A A . 4 LEU HA 1 1
17 36322 1 1 4 LEU HB2 H -5.940 7.846 -13.117 1.00 . A A . 4 LEU HB2 1 1
17 36323 1 1 4 LEU HB3 H -4.429 8.455 -13.232 1.00 . A A . 4 LEU HB3 1 1
17 36324 1 1 4 LEU HD11 H -6.148 7.972 -9.492 1.00 . A A . 4 LEU HD11 1 1
17 36325 1 1 4 LEU HD12 H -6.987 7.506 -10.793 1.00 . A A . 4 LEU HD12 1 1
17 36326 1 1 4 LEU HD13 H -6.798 9.080 -10.474 1.00 . A A . 4 LEU HD13 1 1
17 36327 1 1 4 LEU HD21 H -4.208 6.583 -10.243 1.00 . A A . 4 LEU HD21 1 1
17 36328 1 1 4 LEU HD22 H -3.511 6.838 -11.679 1.00 . A A . 4 LEU HD22 1 1
17 36329 1 1 4 LEU HD23 H -4.961 6.125 -11.599 1.00 . A A . 4 LEU HD23 1 1
17 36330 1 1 4 LEU HG H -4.483 8.924 -10.894 1.00 . A A . 4 LEU HG 1 1
17 36331 1 1 4 LEU N N -7.347 9.891 -13.077 1.00 . A A . 4 LEU N 1 1
17 36332 1 1 4 LEU O O -5.980 9.723 -15.523 1.00 . A A . 4 LEU O 1 1
17 36333 1 1 5 THR C C -2.997 10.524 -16.445 1.00 . A A . 5 THR C 1 1
17 36334 1 1 5 THR CA C -3.953 11.585 -15.928 1.00 . A A . 5 THR CA 1 1
17 36335 1 1 5 THR CB C -3.160 12.903 -15.796 1.00 . A A . 5 THR CB 1 1
17 36336 1 1 5 THR CG2 C -4.061 14.041 -15.345 1.00 . A A . 5 THR CG2 1 1
17 36337 1 1 5 THR H H -4.134 11.581 -13.808 1.00 . A A . 5 THR H 1 1
17 36338 1 1 5 THR HA H -4.750 11.691 -16.524 1.00 . A A . 5 THR HA 1 1
17 36339 1 1 5 THR HB H -2.719 13.131 -16.664 1.00 . A A . 5 THR HB 1 1
17 36340 1 1 5 THR HG1 H -2.499 12.809 -13.943 1.00 . A A . 5 THR HG1 1 1
17 36341 1 1 5 THR HG21 H -3.547 14.894 -15.260 1.00 . A A . 5 THR HG21 1 1
17 36342 1 1 5 THR HG22 H -4.473 13.841 -14.456 1.00 . A A . 5 THR HG22 1 1
17 36343 1 1 5 THR HG23 H -4.802 14.193 -15.999 1.00 . A A . 5 THR HG23 1 1
17 36344 1 1 5 THR N N -4.498 11.169 -14.643 1.00 . A A . 5 THR N 1 1
17 36345 1 1 5 THR O O -2.445 9.742 -15.676 1.00 . A A . 5 THR O 1 1
17 36346 1 1 5 THR OG1 O -2.125 12.740 -14.822 1.00 . A A . 5 THR OG1 1 1
17 36347 1 1 6 GLU C C -0.448 9.815 -17.834 1.00 . A A . 6 GLU C 1 1
17 36348 1 1 6 GLU CA C -1.860 9.555 -18.362 1.00 . A A . 6 GLU CA 1 1
17 36349 1 1 6 GLU CB C -1.897 9.660 -19.900 1.00 . A A . 6 GLU CB 1 1
17 36350 1 1 6 GLU CD C -3.313 11.704 -20.505 1.00 . A A . 6 GLU CD 1 1
17 36351 1 1 6 GLU CG C -1.911 11.093 -20.479 1.00 . A A . 6 GLU CG 1 1
17 36352 1 1 6 GLU H H -3.271 11.154 -18.330 1.00 . A A . 6 GLU H 1 1
17 36353 1 1 6 GLU HA H -2.171 8.645 -18.087 1.00 . A A . 6 GLU HA 1 1
17 36354 1 1 6 GLU HB2 H -1.089 9.193 -20.257 1.00 . A A . 6 GLU HB2 1 1
17 36355 1 1 6 GLU HB3 H -2.721 9.192 -20.218 1.00 . A A . 6 GLU HB3 1 1
17 36356 1 1 6 GLU HG2 H -1.323 11.675 -19.919 1.00 . A A . 6 GLU HG2 1 1
17 36357 1 1 6 GLU HG3 H -1.561 11.067 -21.415 1.00 . A A . 6 GLU HG3 1 1
17 36358 1 1 6 GLU N N -2.784 10.503 -17.747 1.00 . A A . 6 GLU N 1 1
17 36359 1 1 6 GLU O O 0.355 8.894 -17.695 1.00 . A A . 6 GLU O 1 1
17 36360 1 1 6 GLU OE1 O -3.671 12.418 -19.536 1.00 . A A . 6 GLU OE1 1 1
17 36361 1 1 6 GLU OE2 O -4.058 11.463 -21.475 1.00 . A A . 6 GLU OE2 1 1
17 36362 1 1 7 GLU C C 1.419 10.804 -15.647 1.00 . A A . 7 GLU C 1 1
17 36363 1 1 7 GLU CA C 1.137 11.468 -16.994 1.00 . A A . 7 GLU CA 1 1
17 36364 1 1 7 GLU CB C 1.192 12.991 -16.831 1.00 . A A . 7 GLU CB 1 1
17 36365 1 1 7 GLU CD C 2.004 13.425 -19.202 1.00 . A A . 7 GLU CD 1 1
17 36366 1 1 7 GLU CG C 0.972 13.767 -18.132 1.00 . A A . 7 GLU CG 1 1
17 36367 1 1 7 GLU H H -0.868 11.771 -17.649 1.00 . A A . 7 GLU H 1 1
17 36368 1 1 7 GLU HA H 1.800 11.148 -17.670 1.00 . A A . 7 GLU HA 1 1
17 36369 1 1 7 GLU HB2 H 0.485 13.265 -16.179 1.00 . A A . 7 GLU HB2 1 1
17 36370 1 1 7 GLU HB3 H 2.092 13.237 -16.469 1.00 . A A . 7 GLU HB3 1 1
17 36371 1 1 7 GLU HG2 H 0.062 13.549 -18.484 1.00 . A A . 7 GLU HG2 1 1
17 36372 1 1 7 GLU HG3 H 1.028 14.746 -17.935 1.00 . A A . 7 GLU HG3 1 1
17 36373 1 1 7 GLU N N -0.165 11.071 -17.521 1.00 . A A . 7 GLU N 1 1
17 36374 1 1 7 GLU O O 2.480 10.230 -15.445 1.00 . A A . 7 GLU O 1 1
17 36375 1 1 7 GLU OE1 O 1.599 13.016 -20.310 1.00 . A A . 7 GLU OE1 1 1
17 36376 1 1 7 GLU OE2 O 3.215 13.576 -18.938 1.00 . A A . 7 GLU OE2 1 1
17 36377 1 1 8 GLN C C 0.616 8.736 -13.485 1.00 . A A . 8 GLN C 1 1
17 36378 1 1 8 GLN CA C 0.715 10.260 -13.405 1.00 . A A . 8 GLN CA 1 1
17 36379 1 1 8 GLN CB C -0.217 10.843 -12.336 1.00 . A A . 8 GLN CB 1 1
17 36380 1 1 8 GLN CD C -2.567 11.235 -11.586 1.00 . A A . 8 GLN CD 1 1
17 36381 1 1 8 GLN CG C -1.646 10.348 -12.378 1.00 . A A . 8 GLN CG 1 1
17 36382 1 1 8 GLN H H -0.396 11.315 -14.912 1.00 . A A . 8 GLN H 1 1
17 36383 1 1 8 GLN HA H 1.654 10.508 -13.167 1.00 . A A . 8 GLN HA 1 1
17 36384 1 1 8 GLN HB2 H 0.156 10.615 -11.436 1.00 . A A . 8 GLN HB2 1 1
17 36385 1 1 8 GLN HB3 H -0.237 11.837 -12.446 1.00 . A A . 8 GLN HB3 1 1
17 36386 1 1 8 GLN HE21 H -1.887 10.482 -9.858 1.00 . A A . 8 GLN HE21 1 1
17 36387 1 1 8 GLN HE22 H -3.103 11.707 -9.714 1.00 . A A . 8 GLN HE22 1 1
17 36388 1 1 8 GLN HG2 H -1.956 10.330 -13.328 1.00 . A A . 8 GLN HG2 1 1
17 36389 1 1 8 GLN HG3 H -1.682 9.425 -11.996 1.00 . A A . 8 GLN HG3 1 1
17 36390 1 1 8 GLN N N 0.475 10.862 -14.717 1.00 . A A . 8 GLN N 1 1
17 36391 1 1 8 GLN NE2 N -2.515 11.133 -10.285 1.00 . A A . 8 GLN NE2 1 1
17 36392 1 1 8 GLN O O 1.220 8.031 -12.689 1.00 . A A . 8 GLN O 1 1
17 36393 1 1 8 GLN OE1 O -3.318 12.015 -12.151 1.00 . A A . 8 GLN OE1 1 1
17 36394 1 1 9 ILE C C 1.209 6.300 -15.092 1.00 . A A . 9 ILE C 1 1
17 36395 1 1 9 ILE CA C -0.185 6.763 -14.659 1.00 . A A . 9 ILE CA 1 1
17 36396 1 1 9 ILE CB C -1.277 6.368 -15.659 1.00 . A A . 9 ILE CB 1 1
17 36397 1 1 9 ILE CD1 C -3.839 6.599 -16.008 1.00 . A A . 9 ILE CD1 1 1
17 36398 1 1 9 ILE CG1 C -2.662 6.580 -15.014 1.00 . A A . 9 ILE CG1 1 1
17 36399 1 1 9 ILE CG2 C -1.136 4.883 -16.115 1.00 . A A . 9 ILE CG2 1 1
17 36400 1 1 9 ILE H H -0.640 8.818 -15.063 1.00 . A A . 9 ILE H 1 1
17 36401 1 1 9 ILE HA H -0.446 6.346 -13.788 1.00 . A A . 9 ILE HA 1 1
17 36402 1 1 9 ILE HB H -1.174 6.959 -16.459 1.00 . A A . 9 ILE HB 1 1
17 36403 1 1 9 ILE HD11 H -4.707 6.739 -15.532 1.00 . A A . 9 ILE HD11 1 1
17 36404 1 1 9 ILE HD12 H -3.900 5.737 -16.510 1.00 . A A . 9 ILE HD12 1 1
17 36405 1 1 9 ILE HD13 H -3.732 7.337 -16.675 1.00 . A A . 9 ILE HD13 1 1
17 36406 1 1 9 ILE HG12 H -2.819 5.838 -14.361 1.00 . A A . 9 ILE HG12 1 1
17 36407 1 1 9 ILE HG13 H -2.650 7.454 -14.529 1.00 . A A . 9 ILE HG13 1 1
17 36408 1 1 9 ILE HG21 H -1.853 4.639 -16.768 1.00 . A A . 9 ILE HG21 1 1
17 36409 1 1 9 ILE HG22 H -1.204 4.261 -15.336 1.00 . A A . 9 ILE HG22 1 1
17 36410 1 1 9 ILE HG23 H -0.252 4.727 -16.558 1.00 . A A . 9 ILE HG23 1 1
17 36411 1 1 9 ILE N N -0.122 8.214 -14.458 1.00 . A A . 9 ILE N 1 1
17 36412 1 1 9 ILE O O 1.653 5.207 -14.728 1.00 . A A . 9 ILE O 1 1
17 36413 1 1 10 ALA C C 4.180 6.728 -14.990 1.00 . A A . 10 ALA C 1 1
17 36414 1 1 10 ALA CA C 3.283 6.805 -16.235 1.00 . A A . 10 ALA CA 1 1
17 36415 1 1 10 ALA CB C 3.821 7.837 -17.236 1.00 . A A . 10 ALA CB 1 1
17 36416 1 1 10 ALA H H 1.514 7.996 -16.140 1.00 . A A . 10 ALA H 1 1
17 36417 1 1 10 ALA HA H 3.232 5.910 -16.680 1.00 . A A . 10 ALA HA 1 1
17 36418 1 1 10 ALA HB1 H 3.238 7.889 -18.047 1.00 . A A . 10 ALA HB1 1 1
17 36419 1 1 10 ALA HB2 H 4.744 7.597 -17.537 1.00 . A A . 10 ALA HB2 1 1
17 36420 1 1 10 ALA HB3 H 3.858 8.748 -16.826 1.00 . A A . 10 ALA HB3 1 1
17 36421 1 1 10 ALA N N 1.919 7.132 -15.842 1.00 . A A . 10 ALA N 1 1
17 36422 1 1 10 ALA O O 5.054 5.873 -14.920 1.00 . A A . 10 ALA O 1 1
17 36423 1 1 11 GLU C C 4.395 6.285 -11.970 1.00 . A A . 11 GLU C 1 1
17 36424 1 1 11 GLU CA C 4.742 7.547 -12.769 1.00 . A A . 11 GLU CA 1 1
17 36425 1 1 11 GLU CB C 4.457 8.776 -11.895 1.00 . A A . 11 GLU CB 1 1
17 36426 1 1 11 GLU CD C 4.445 11.288 -11.658 1.00 . A A . 11 GLU CD 1 1
17 36427 1 1 11 GLU CG C 4.795 10.106 -12.553 1.00 . A A . 11 GLU CG 1 1
17 36428 1 1 11 GLU H H 3.251 8.289 -14.120 1.00 . A A . 11 GLU H 1 1
17 36429 1 1 11 GLU HA H 5.699 7.536 -13.059 1.00 . A A . 11 GLU HA 1 1
17 36430 1 1 11 GLU HB2 H 3.484 8.782 -11.667 1.00 . A A . 11 GLU HB2 1 1
17 36431 1 1 11 GLU HB3 H 4.997 8.700 -11.057 1.00 . A A . 11 GLU HB3 1 1
17 36432 1 1 11 GLU HG2 H 5.775 10.129 -12.751 1.00 . A A . 11 GLU HG2 1 1
17 36433 1 1 11 GLU HG3 H 4.280 10.184 -13.407 1.00 . A A . 11 GLU HG3 1 1
17 36434 1 1 11 GLU N N 3.961 7.593 -14.011 1.00 . A A . 11 GLU N 1 1
17 36435 1 1 11 GLU O O 5.284 5.605 -11.450 1.00 . A A . 11 GLU O 1 1
17 36436 1 1 11 GLU OE1 O 3.252 11.434 -11.300 1.00 . A A . 11 GLU OE1 1 1
17 36437 1 1 11 GLU OE2 O 5.358 12.064 -11.304 1.00 . A A . 11 GLU OE2 1 1
17 36438 1 1 12 PHE C C 3.344 3.542 -11.822 1.00 . A A . 12 PHE C 1 1
17 36439 1 1 12 PHE CA C 2.651 4.748 -11.203 1.00 . A A . 12 PHE CA 1 1
17 36440 1 1 12 PHE CB C 1.130 4.559 -11.343 1.00 . A A . 12 PHE CB 1 1
17 36441 1 1 12 PHE CD1 C 0.294 4.798 -8.977 1.00 . A A . 12 PHE CD1 1 1
17 36442 1 1 12 PHE CD2 C -0.448 6.410 -10.620 1.00 . A A . 12 PHE CD2 1 1
17 36443 1 1 12 PHE CE1 C -0.485 5.446 -7.981 1.00 . A A . 12 PHE CE1 1 1
17 36444 1 1 12 PHE CE2 C -1.219 7.073 -9.633 1.00 . A A . 12 PHE CE2 1 1
17 36445 1 1 12 PHE CG C 0.317 5.273 -10.295 1.00 . A A . 12 PHE CG 1 1
17 36446 1 1 12 PHE CZ C -1.235 6.588 -8.313 1.00 . A A . 12 PHE CZ 1 1
17 36447 1 1 12 PHE H H 2.428 6.566 -12.312 1.00 . A A . 12 PHE H 1 1
17 36448 1 1 12 PHE HA H 2.900 4.869 -10.242 1.00 . A A . 12 PHE HA 1 1
17 36449 1 1 12 PHE HB2 H 0.844 4.903 -12.238 1.00 . A A . 12 PHE HB2 1 1
17 36450 1 1 12 PHE HB3 H 0.920 3.583 -11.279 1.00 . A A . 12 PHE HB3 1 1
17 36451 1 1 12 PHE HD1 H 0.833 3.992 -8.733 1.00 . A A . 12 PHE HD1 1 1
17 36452 1 1 12 PHE HD2 H -0.447 6.753 -11.559 1.00 . A A . 12 PHE HD2 1 1
17 36453 1 1 12 PHE HE1 H -0.499 5.091 -7.046 1.00 . A A . 12 PHE HE1 1 1
17 36454 1 1 12 PHE HE2 H -1.750 7.885 -9.875 1.00 . A A . 12 PHE HE2 1 1
17 36455 1 1 12 PHE HZ H -1.778 7.052 -7.613 1.00 . A A . 12 PHE HZ 1 1
17 36456 1 1 12 PHE N N 3.106 5.964 -11.891 1.00 . A A . 12 PHE N 1 1
17 36457 1 1 12 PHE O O 3.822 2.658 -11.118 1.00 . A A . 12 PHE O 1 1
17 36458 1 1 13 LYS C C 5.483 2.225 -13.494 1.00 . A A . 13 LYS C 1 1
17 36459 1 1 13 LYS CA C 4.032 2.436 -13.897 1.00 . A A . 13 LYS CA 1 1
17 36460 1 1 13 LYS CB C 3.960 2.766 -15.396 1.00 . A A . 13 LYS CB 1 1
17 36461 1 1 13 LYS CD C 4.854 2.364 -17.734 1.00 . A A . 13 LYS CD 1 1
17 36462 1 1 13 LYS CE C 6.178 3.178 -17.820 1.00 . A A . 13 LYS CE 1 1
17 36463 1 1 13 LYS CG C 4.618 1.756 -16.334 1.00 . A A . 13 LYS CG 1 1
17 36464 1 1 13 LYS H H 3.000 4.285 -13.654 1.00 . A A . 13 LYS H 1 1
17 36465 1 1 13 LYS HA H 3.521 1.611 -13.659 1.00 . A A . 13 LYS HA 1 1
17 36466 1 1 13 LYS HB2 H 2.995 2.832 -15.651 1.00 . A A . 13 LYS HB2 1 1
17 36467 1 1 13 LYS HB3 H 4.405 3.649 -15.540 1.00 . A A . 13 LYS HB3 1 1
17 36468 1 1 13 LYS HD2 H 4.890 1.619 -18.400 1.00 . A A . 13 LYS HD2 1 1
17 36469 1 1 13 LYS HD3 H 4.089 2.968 -17.950 1.00 . A A . 13 LYS HD3 1 1
17 36470 1 1 13 LYS HE2 H 6.828 2.799 -17.162 1.00 . A A . 13 LYS HE2 1 1
17 36471 1 1 13 LYS HE3 H 6.547 3.087 -18.744 1.00 . A A . 13 LYS HE3 1 1
17 36472 1 1 13 LYS HG2 H 5.495 1.478 -15.943 1.00 . A A . 13 LYS HG2 1 1
17 36473 1 1 13 LYS HG3 H 4.022 0.958 -16.418 1.00 . A A . 13 LYS HG3 1 1
17 36474 1 1 13 LYS HZ1 H 6.928 5.124 -17.599 1.00 . A A . 13 LYS HZ1 1 1
17 36475 1 1 13 LYS HZ2 H 5.693 4.815 -16.601 1.00 . A A . 13 LYS HZ2 1 1
17 36476 1 1 13 LYS HZ3 H 5.416 5.100 -18.168 1.00 . A A . 13 LYS HZ3 1 1
17 36477 1 1 13 LYS N N 3.403 3.524 -13.146 1.00 . A A . 13 LYS N 1 1
17 36478 1 1 13 LYS NZ N 6.043 4.662 -17.526 1.00 . A A . 13 LYS NZ 1 1
17 36479 1 1 13 LYS O O 5.915 1.098 -13.315 1.00 . A A . 13 LYS O 1 1
17 36480 1 1 14 GLU C C 7.952 2.828 -11.626 1.00 . A A . 14 GLU C 1 1
17 36481 1 1 14 GLU CA C 7.679 3.151 -13.084 1.00 . A A . 14 GLU CA 1 1
17 36482 1 1 14 GLU CB C 8.434 4.393 -13.553 1.00 . A A . 14 GLU CB 1 1
17 36483 1 1 14 GLU CD C 8.996 5.672 -15.699 1.00 . A A . 14 GLU CD 1 1
17 36484 1 1 14 GLU CG C 8.204 4.572 -15.039 1.00 . A A . 14 GLU CG 1 1
17 36485 1 1 14 GLU H H 5.850 4.206 -13.461 1.00 . A A . 14 GLU H 1 1
17 36486 1 1 14 GLU HA H 7.980 2.358 -13.613 1.00 . A A . 14 GLU HA 1 1
17 36487 1 1 14 GLU HB2 H 8.098 5.198 -13.064 1.00 . A A . 14 GLU HB2 1 1
17 36488 1 1 14 GLU HB3 H 9.412 4.281 -13.378 1.00 . A A . 14 GLU HB3 1 1
17 36489 1 1 14 GLU HG2 H 8.441 3.713 -15.494 1.00 . A A . 14 GLU HG2 1 1
17 36490 1 1 14 GLU HG3 H 7.234 4.769 -15.180 1.00 . A A . 14 GLU HG3 1 1
17 36491 1 1 14 GLU N N 6.249 3.294 -13.365 1.00 . A A . 14 GLU N 1 1
17 36492 1 1 14 GLU O O 8.866 2.070 -11.327 1.00 . A A . 14 GLU O 1 1
17 36493 1 1 14 GLU OE1 O 9.908 6.260 -15.092 1.00 . A A . 14 GLU OE1 1 1
17 36494 1 1 14 GLU OE2 O 8.675 5.937 -16.888 1.00 . A A . 14 GLU OE2 1 1
17 36495 1 1 15 ALA C C 6.951 1.543 -9.109 1.00 . A A . 15 ALA C 1 1
17 36496 1 1 15 ALA CA C 7.284 3.026 -9.306 1.00 . A A . 15 ALA CA 1 1
17 36497 1 1 15 ALA CB C 6.360 3.895 -8.472 1.00 . A A . 15 ALA CB 1 1
17 36498 1 1 15 ALA H H 6.434 4.004 -11.009 1.00 . A A . 15 ALA H 1 1
17 36499 1 1 15 ALA HA H 8.231 3.215 -9.045 1.00 . A A . 15 ALA HA 1 1
17 36500 1 1 15 ALA HB1 H 6.570 4.864 -8.594 1.00 . A A . 15 ALA HB1 1 1
17 36501 1 1 15 ALA HB2 H 6.448 3.682 -7.499 1.00 . A A . 15 ALA HB2 1 1
17 36502 1 1 15 ALA HB3 H 5.404 3.753 -8.731 1.00 . A A . 15 ALA HB3 1 1
17 36503 1 1 15 ALA N N 7.146 3.362 -10.721 1.00 . A A . 15 ALA N 1 1
17 36504 1 1 15 ALA O O 7.542 0.864 -8.281 1.00 . A A . 15 ALA O 1 1
17 36505 1 1 16 PHE C C 6.698 -1.236 -10.454 1.00 . A A . 16 PHE C 1 1
17 36506 1 1 16 PHE CA C 5.602 -0.350 -9.852 1.00 . A A . 16 PHE CA 1 1
17 36507 1 1 16 PHE CB C 4.295 -0.500 -10.635 1.00 . A A . 16 PHE CB 1 1
17 36508 1 1 16 PHE CD1 C 4.088 -2.883 -11.421 1.00 . A A . 16 PHE CD1 1 1
17 36509 1 1 16 PHE CD2 C 2.673 -2.127 -9.600 1.00 . A A . 16 PHE CD2 1 1
17 36510 1 1 16 PHE CE1 C 3.498 -4.156 -11.357 1.00 . A A . 16 PHE CE1 1 1
17 36511 1 1 16 PHE CE2 C 2.069 -3.401 -9.536 1.00 . A A . 16 PHE CE2 1 1
17 36512 1 1 16 PHE CG C 3.679 -1.860 -10.547 1.00 . A A . 16 PHE CG 1 1
17 36513 1 1 16 PHE CZ C 2.481 -4.414 -10.416 1.00 . A A . 16 PHE CZ 1 1
17 36514 1 1 16 PHE H H 5.545 1.666 -10.538 1.00 . A A . 16 PHE H 1 1
17 36515 1 1 16 PHE HA H 5.476 -0.596 -8.890 1.00 . A A . 16 PHE HA 1 1
17 36516 1 1 16 PHE HB2 H 3.629 0.158 -10.282 1.00 . A A . 16 PHE HB2 1 1
17 36517 1 1 16 PHE HB3 H 4.473 -0.309 -11.601 1.00 . A A . 16 PHE HB3 1 1
17 36518 1 1 16 PHE HD1 H 4.805 -2.702 -12.094 1.00 . A A . 16 PHE HD1 1 1
17 36519 1 1 16 PHE HD2 H 2.384 -1.410 -8.967 1.00 . A A . 16 PHE HD2 1 1
17 36520 1 1 16 PHE HE1 H 3.801 -4.878 -11.978 1.00 . A A . 16 PHE HE1 1 1
17 36521 1 1 16 PHE HE2 H 1.348 -3.581 -8.865 1.00 . A A . 16 PHE HE2 1 1
17 36522 1 1 16 PHE HZ H 2.054 -5.317 -10.376 1.00 . A A . 16 PHE HZ 1 1
17 36523 1 1 16 PHE N N 6.003 1.053 -9.894 1.00 . A A . 16 PHE N 1 1
17 36524 1 1 16 PHE O O 7.070 -2.262 -9.886 1.00 . A A . 16 PHE O 1 1
17 36525 1 1 17 SER C C 9.555 -1.657 -11.525 1.00 . A A . 17 SER C 1 1
17 36526 1 1 17 SER CA C 8.255 -1.580 -12.314 1.00 . A A . 17 SER CA 1 1
17 36527 1 1 17 SER CB C 8.549 -0.936 -13.670 1.00 . A A . 17 SER CB 1 1
17 36528 1 1 17 SER H H 6.896 0.038 -11.997 1.00 . A A . 17 SER H 1 1
17 36529 1 1 17 SER HA H 7.870 -2.498 -12.415 1.00 . A A . 17 SER HA 1 1
17 36530 1 1 17 SER HB2 H 8.893 -0.005 -13.549 1.00 . A A . 17 SER HB2 1 1
17 36531 1 1 17 SER HB3 H 9.220 -1.476 -14.178 1.00 . A A . 17 SER HB3 1 1
17 36532 1 1 17 SER HG H 7.607 -0.978 -15.387 1.00 . A A . 17 SER HG 1 1
17 36533 1 1 17 SER N N 7.220 -0.823 -11.602 1.00 . A A . 17 SER N 1 1
17 36534 1 1 17 SER O O 10.374 -2.533 -11.754 1.00 . A A . 17 SER O 1 1
17 36535 1 1 17 SER OG O 7.376 -0.856 -14.465 1.00 . A A . 17 SER OG 1 1
17 36536 1 1 18 LEU C C 11.057 -1.975 -8.890 1.00 . A A . 18 LEU C 1 1
17 36537 1 1 18 LEU CA C 10.922 -0.708 -9.737 1.00 . A A . 18 LEU CA 1 1
17 36538 1 1 18 LEU CB C 10.839 0.506 -8.806 1.00 . A A . 18 LEU CB 1 1
17 36539 1 1 18 LEU CD1 C 12.535 2.047 -9.883 1.00 . A A . 18 LEU CD1 1 1
17 36540 1 1 18 LEU CD2 C 11.910 2.321 -7.472 1.00 . A A . 18 LEU CD2 1 1
17 36541 1 1 18 LEU CG C 12.127 1.311 -8.599 1.00 . A A . 18 LEU CG 1 1
17 36542 1 1 18 LEU H H 9.027 -0.043 -10.453 1.00 . A A . 18 LEU H 1 1
17 36543 1 1 18 LEU HA H 11.694 -0.652 -10.370 1.00 . A A . 18 LEU HA 1 1
17 36544 1 1 18 LEU HB2 H 10.152 1.127 -9.182 1.00 . A A . 18 LEU HB2 1 1
17 36545 1 1 18 LEU HB3 H 10.540 0.178 -7.911 1.00 . A A . 18 LEU HB3 1 1
17 36546 1 1 18 LEU HD11 H 13.375 2.571 -9.745 1.00 . A A . 18 LEU HD11 1 1
17 36547 1 1 18 LEU HD12 H 11.821 2.683 -10.173 1.00 . A A . 18 LEU HD12 1 1
17 36548 1 1 18 LEU HD13 H 12.695 1.402 -10.631 1.00 . A A . 18 LEU HD13 1 1
17 36549 1 1 18 LEU HD21 H 12.735 2.864 -7.312 1.00 . A A . 18 LEU HD21 1 1
17 36550 1 1 18 LEU HD22 H 11.674 1.859 -6.617 1.00 . A A . 18 LEU HD22 1 1
17 36551 1 1 18 LEU HD23 H 11.166 2.952 -7.696 1.00 . A A . 18 LEU HD23 1 1
17 36552 1 1 18 LEU HG H 12.864 0.679 -8.354 1.00 . A A . 18 LEU HG 1 1
17 36553 1 1 18 LEU N N 9.733 -0.739 -10.586 1.00 . A A . 18 LEU N 1 1
17 36554 1 1 18 LEU O O 12.149 -2.311 -8.434 1.00 . A A . 18 LEU O 1 1
17 36555 1 1 19 PHE C C 9.521 -5.116 -8.629 1.00 . A A . 19 PHE C 1 1
17 36556 1 1 19 PHE CA C 9.920 -3.870 -7.848 1.00 . A A . 19 PHE CA 1 1
17 36557 1 1 19 PHE CB C 8.968 -3.648 -6.686 1.00 . A A . 19 PHE CB 1 1
17 36558 1 1 19 PHE CD1 C 10.280 -2.656 -4.770 1.00 . A A . 19 PHE CD1 1 1
17 36559 1 1 19 PHE CD2 C 8.837 -1.209 -6.067 1.00 . A A . 19 PHE CD2 1 1
17 36560 1 1 19 PHE CE1 C 10.680 -1.553 -3.978 1.00 . A A . 19 PHE CE1 1 1
17 36561 1 1 19 PHE CE2 C 9.215 -0.105 -5.280 1.00 . A A . 19 PHE CE2 1 1
17 36562 1 1 19 PHE CG C 9.362 -2.486 -5.821 1.00 . A A . 19 PHE CG 1 1
17 36563 1 1 19 PHE CZ C 10.142 -0.272 -4.236 1.00 . A A . 19 PHE CZ 1 1
17 36564 1 1 19 PHE H H 9.090 -2.346 -9.090 1.00 . A A . 19 PHE H 1 1
17 36565 1 1 19 PHE HA H 10.862 -3.998 -7.534 1.00 . A A . 19 PHE HA 1 1
17 36566 1 1 19 PHE HB2 H 8.051 -3.474 -7.047 1.00 . A A . 19 PHE HB2 1 1
17 36567 1 1 19 PHE HB3 H 8.952 -4.472 -6.119 1.00 . A A . 19 PHE HB3 1 1
17 36568 1 1 19 PHE HD1 H 10.655 -3.564 -4.582 1.00 . A A . 19 PHE HD1 1 1
17 36569 1 1 19 PHE HD2 H 8.184 -1.081 -6.812 1.00 . A A . 19 PHE HD2 1 1
17 36570 1 1 19 PHE HE1 H 11.341 -1.680 -3.238 1.00 . A A . 19 PHE HE1 1 1
17 36571 1 1 19 PHE HE2 H 8.825 0.798 -5.463 1.00 . A A . 19 PHE HE2 1 1
17 36572 1 1 19 PHE HZ H 10.419 0.511 -3.678 1.00 . A A . 19 PHE HZ 1 1
17 36573 1 1 19 PHE N N 9.942 -2.663 -8.674 1.00 . A A . 19 PHE N 1 1
17 36574 1 1 19 PHE O O 9.508 -6.223 -8.084 1.00 . A A . 19 PHE O 1 1
17 36575 1 1 20 ASP C C 10.209 -6.732 -11.180 1.00 . A A . 20 ASP C 1 1
17 36576 1 1 20 ASP CA C 8.892 -6.072 -10.775 1.00 . A A . 20 ASP CA 1 1
17 36577 1 1 20 ASP CB C 8.120 -5.627 -12.012 1.00 . A A . 20 ASP CB 1 1
17 36578 1 1 20 ASP CG C 7.710 -6.803 -12.890 1.00 . A A . 20 ASP CG 1 1
17 36579 1 1 20 ASP H H 9.195 -4.014 -10.279 1.00 . A A . 20 ASP H 1 1
17 36580 1 1 20 ASP HA H 8.304 -6.692 -10.255 1.00 . A A . 20 ASP HA 1 1
17 36581 1 1 20 ASP HB2 H 7.295 -5.142 -11.720 1.00 . A A . 20 ASP HB2 1 1
17 36582 1 1 20 ASP HB3 H 8.696 -5.012 -12.548 1.00 . A A . 20 ASP HB3 1 1
17 36583 1 1 20 ASP N N 9.212 -4.940 -9.903 1.00 . A A . 20 ASP N 1 1
17 36584 1 1 20 ASP O O 10.917 -6.280 -12.078 1.00 . A A . 20 ASP O 1 1
17 36585 1 1 20 ASP OD1 O 7.013 -6.565 -13.891 1.00 . A A . 20 ASP OD1 1 1
17 36586 1 1 20 ASP OD2 O 8.089 -7.965 -12.594 1.00 . A A . 20 ASP OD2 1 1
17 36587 1 1 21 LYS C C 11.901 -9.265 -11.998 1.00 . A A . 21 LYS C 1 1
17 36588 1 1 21 LYS CA C 11.803 -8.509 -10.670 1.00 . A A . 21 LYS CA 1 1
17 36589 1 1 21 LYS CB C 11.972 -9.504 -9.512 1.00 . A A . 21 LYS CB 1 1
17 36590 1 1 21 LYS CD C 13.435 -11.562 -9.263 1.00 . A A . 21 LYS CD 1 1
17 36591 1 1 21 LYS CE C 13.428 -12.152 -10.671 1.00 . A A . 21 LYS CE 1 1
17 36592 1 1 21 LYS CG C 13.404 -10.031 -9.307 1.00 . A A . 21 LYS CG 1 1
17 36593 1 1 21 LYS H H 9.900 -8.140 -9.786 1.00 . A A . 21 LYS H 1 1
17 36594 1 1 21 LYS HA H 12.494 -7.787 -10.685 1.00 . A A . 21 LYS HA 1 1
17 36595 1 1 21 LYS HB2 H 11.685 -9.048 -8.670 1.00 . A A . 21 LYS HB2 1 1
17 36596 1 1 21 LYS HB3 H 11.375 -10.287 -9.689 1.00 . A A . 21 LYS HB3 1 1
17 36597 1 1 21 LYS HD2 H 14.264 -11.859 -8.789 1.00 . A A . 21 LYS HD2 1 1
17 36598 1 1 21 LYS HD3 H 12.631 -11.892 -8.768 1.00 . A A . 21 LYS HD3 1 1
17 36599 1 1 21 LYS HE2 H 12.814 -11.616 -11.249 1.00 . A A . 21 LYS HE2 1 1
17 36600 1 1 21 LYS HE3 H 14.355 -12.118 -11.046 1.00 . A A . 21 LYS HE3 1 1
17 36601 1 1 21 LYS HG2 H 13.978 -9.717 -10.062 1.00 . A A . 21 LYS HG2 1 1
17 36602 1 1 21 LYS HG3 H 13.762 -9.675 -8.444 1.00 . A A . 21 LYS HG3 1 1
17 36603 1 1 21 LYS HZ1 H 12.976 -13.935 -11.625 1.00 . A A . 21 LYS HZ1 1 1
17 36604 1 1 21 LYS HZ2 H 12.040 -13.653 -10.337 1.00 . A A . 21 LYS HZ2 1 1
17 36605 1 1 21 LYS HZ3 H 13.565 -14.150 -10.135 1.00 . A A . 21 LYS HZ3 1 1
17 36606 1 1 21 LYS N N 10.539 -7.802 -10.476 1.00 . A A . 21 LYS N 1 1
17 36607 1 1 21 LYS NZ N 12.970 -13.572 -10.694 1.00 . A A . 21 LYS NZ 1 1
17 36608 1 1 21 LYS O O 13.005 -9.497 -12.492 1.00 . A A . 21 LYS O 1 1
17 36609 1 1 22 ASP C C 10.294 -9.874 -15.025 1.00 . A A . 22 ASP C 1 1
17 36610 1 1 22 ASP CA C 10.770 -10.543 -13.739 1.00 . A A . 22 ASP CA 1 1
17 36611 1 1 22 ASP CB C 9.897 -11.767 -13.463 1.00 . A A . 22 ASP CB 1 1
17 36612 1 1 22 ASP CG C 10.595 -12.780 -12.567 1.00 . A A . 22 ASP CG 1 1
17 36613 1 1 22 ASP H H 9.898 -9.392 -12.153 1.00 . A A . 22 ASP H 1 1
17 36614 1 1 22 ASP HA H 11.736 -10.769 -13.867 1.00 . A A . 22 ASP HA 1 1
17 36615 1 1 22 ASP HB2 H 9.056 -11.469 -13.014 1.00 . A A . 22 ASP HB2 1 1
17 36616 1 1 22 ASP HB3 H 9.675 -12.208 -14.333 1.00 . A A . 22 ASP HB3 1 1
17 36617 1 1 22 ASP N N 10.770 -9.677 -12.551 1.00 . A A . 22 ASP N 1 1
17 36618 1 1 22 ASP O O 10.709 -10.257 -16.118 1.00 . A A . 22 ASP O 1 1
17 36619 1 1 22 ASP OD1 O 11.475 -13.529 -13.065 1.00 . A A . 22 ASP OD1 1 1
17 36620 1 1 22 ASP OD2 O 10.302 -12.822 -11.344 1.00 . A A . 22 ASP OD2 1 1
17 36621 1 1 23 GLY C C 7.536 -8.682 -16.446 1.00 . A A . 23 GLY C 1 1
17 36622 1 1 23 GLY CA C 8.907 -8.170 -16.051 1.00 . A A . 23 GLY CA 1 1
17 36623 1 1 23 GLY H H 9.151 -8.597 -13.975 1.00 . A A . 23 GLY H 1 1
17 36624 1 1 23 GLY HA2 H 8.850 -7.197 -15.821 1.00 . A A . 23 GLY HA2 1 1
17 36625 1 1 23 GLY HA3 H 9.546 -8.296 -16.809 1.00 . A A . 23 GLY HA3 1 1
17 36626 1 1 23 GLY N N 9.439 -8.874 -14.892 1.00 . A A . 23 GLY N 1 1
17 36627 1 1 23 GLY O O 7.050 -8.399 -17.538 1.00 . A A . 23 GLY O 1 1
17 36628 1 1 24 ASP C C 4.462 -9.009 -15.577 1.00 . A A . 24 ASP C 1 1
17 36629 1 1 24 ASP CA C 5.587 -10.025 -15.803 1.00 . A A . 24 ASP CA 1 1
17 36630 1 1 24 ASP CB C 5.360 -11.231 -14.882 1.00 . A A . 24 ASP CB 1 1
17 36631 1 1 24 ASP CG C 6.142 -12.461 -15.322 1.00 . A A . 24 ASP CG 1 1
17 36632 1 1 24 ASP H H 7.355 -9.613 -14.673 1.00 . A A . 24 ASP H 1 1
17 36633 1 1 24 ASP HA H 5.607 -10.296 -16.765 1.00 . A A . 24 ASP HA 1 1
17 36634 1 1 24 ASP HB2 H 5.646 -10.988 -13.955 1.00 . A A . 24 ASP HB2 1 1
17 36635 1 1 24 ASP HB3 H 4.386 -11.457 -14.881 1.00 . A A . 24 ASP HB3 1 1
17 36636 1 1 24 ASP N N 6.909 -9.437 -15.551 1.00 . A A . 24 ASP N 1 1
17 36637 1 1 24 ASP O O 3.298 -9.280 -15.869 1.00 . A A . 24 ASP O 1 1
17 36638 1 1 24 ASP OD1 O 6.844 -13.053 -14.474 1.00 . A A . 24 ASP OD1 1 1
17 36639 1 1 24 ASP OD2 O 6.049 -12.845 -16.510 1.00 . A A . 24 ASP OD2 1 1
17 36640 1 1 25 GLY C C 3.148 -6.963 -13.455 1.00 . A A . 25 GLY C 1 1
17 36641 1 1 25 GLY CA C 3.813 -6.803 -14.806 1.00 . A A . 25 GLY CA 1 1
17 36642 1 1 25 GLY H H 5.764 -7.658 -14.840 1.00 . A A . 25 GLY H 1 1
17 36643 1 1 25 GLY HA2 H 4.275 -5.917 -14.850 1.00 . A A . 25 GLY HA2 1 1
17 36644 1 1 25 GLY HA3 H 3.124 -6.855 -15.529 1.00 . A A . 25 GLY HA3 1 1
17 36645 1 1 25 GLY N N 4.805 -7.836 -15.060 1.00 . A A . 25 GLY N 1 1
17 36646 1 1 25 GLY O O 2.038 -6.453 -13.237 1.00 . A A . 25 GLY O 1 1
17 36647 1 1 26 THR C C 4.295 -7.613 -10.103 1.00 . A A . 26 THR C 1 1
17 36648 1 1 26 THR CA C 3.283 -7.924 -11.208 1.00 . A A . 26 THR CA 1 1
17 36649 1 1 26 THR CB C 2.877 -9.416 -11.061 1.00 . A A . 26 THR CB 1 1
17 36650 1 1 26 THR CG2 C 1.871 -9.834 -12.120 1.00 . A A . 26 THR CG2 1 1
17 36651 1 1 26 THR H H 4.724 -8.017 -12.782 1.00 . A A . 26 THR H 1 1
17 36652 1 1 26 THR HA H 2.503 -7.301 -11.151 1.00 . A A . 26 THR HA 1 1
17 36653 1 1 26 THR HB H 2.505 -9.584 -10.148 1.00 . A A . 26 THR HB 1 1
17 36654 1 1 26 THR HG1 H 3.806 -11.151 -11.036 1.00 . A A . 26 THR HG1 1 1
17 36655 1 1 26 THR HG21 H 1.620 -10.796 -12.014 1.00 . A A . 26 THR HG21 1 1
17 36656 1 1 26 THR HG22 H 2.248 -9.715 -13.039 1.00 . A A . 26 THR HG22 1 1
17 36657 1 1 26 THR HG23 H 1.036 -9.289 -12.057 1.00 . A A . 26 THR HG23 1 1
17 36658 1 1 26 THR N N 3.819 -7.660 -12.546 1.00 . A A . 26 THR N 1 1
17 36659 1 1 26 THR O O 5.497 -7.508 -10.344 1.00 . A A . 26 THR O 1 1
17 36660 1 1 26 THR OG1 O 4.036 -10.239 -11.215 1.00 . A A . 26 THR OG1 1 1
17 36661 1 1 27 ILE C C 4.000 -8.273 -6.676 1.00 . A A . 27 ILE C 1 1
17 36662 1 1 27 ILE CA C 4.605 -7.306 -7.677 1.00 . A A . 27 ILE CA 1 1
17 36663 1 1 27 ILE CB C 4.542 -5.856 -7.101 1.00 . A A . 27 ILE CB 1 1
17 36664 1 1 27 ILE CD1 C 2.899 -4.149 -6.057 1.00 . A A . 27 ILE CD1 1 1
17 36665 1 1 27 ILE CG1 C 3.075 -5.468 -6.790 1.00 . A A . 27 ILE CG1 1 1
17 36666 1 1 27 ILE CG2 C 5.235 -4.871 -8.069 1.00 . A A . 27 ILE CG2 1 1
17 36667 1 1 27 ILE H H 2.796 -7.506 -8.781 1.00 . A A . 27 ILE H 1 1
17 36668 1 1 27 ILE HA H 5.555 -7.505 -7.916 1.00 . A A . 27 ILE HA 1 1
17 36669 1 1 27 ILE HB H 5.040 -5.801 -6.234 1.00 . A A . 27 ILE HB 1 1
17 36670 1 1 27 ILE HD11 H 1.932 -3.960 -5.889 1.00 . A A . 27 ILE HD11 1 1
17 36671 1 1 27 ILE HD12 H 3.273 -3.391 -6.590 1.00 . A A . 27 ILE HD12 1 1
17 36672 1 1 27 ILE HD13 H 3.367 -4.166 -5.174 1.00 . A A . 27 ILE HD13 1 1
17 36673 1 1 27 ILE HG12 H 2.576 -5.401 -7.654 1.00 . A A . 27 ILE HG12 1 1
17 36674 1 1 27 ILE HG13 H 2.670 -6.185 -6.224 1.00 . A A . 27 ILE HG13 1 1
17 36675 1 1 27 ILE HG21 H 5.204 -3.937 -7.714 1.00 . A A . 27 ILE HG21 1 1
17 36676 1 1 27 ILE HG22 H 4.789 -4.876 -8.964 1.00 . A A . 27 ILE HG22 1 1
17 36677 1 1 27 ILE HG23 H 6.196 -5.117 -8.203 1.00 . A A . 27 ILE HG23 1 1
17 36678 1 1 27 ILE N N 3.790 -7.484 -8.884 1.00 . A A . 27 ILE N 1 1
17 36679 1 1 27 ILE O O 2.909 -8.776 -6.902 1.00 . A A . 27 ILE O 1 1
17 36680 1 1 28 THR C C 3.231 -8.615 -3.618 1.00 . A A . 28 THR C 1 1
17 36681 1 1 28 THR CA C 4.078 -9.437 -4.571 1.00 . A A . 28 THR CA 1 1
17 36682 1 1 28 THR CB C 5.130 -10.170 -3.729 1.00 . A A . 28 THR CB 1 1
17 36683 1 1 28 THR CG2 C 6.135 -10.901 -4.603 1.00 . A A . 28 THR CG2 1 1
17 36684 1 1 28 THR H H 5.566 -8.134 -5.409 1.00 . A A . 28 THR H 1 1
17 36685 1 1 28 THR HA H 3.547 -10.094 -5.104 1.00 . A A . 28 THR HA 1 1
17 36686 1 1 28 THR HB H 4.686 -10.821 -3.113 1.00 . A A . 28 THR HB 1 1
17 36687 1 1 28 THR HG1 H 5.254 -8.966 -2.181 1.00 . A A . 28 THR HG1 1 1
17 36688 1 1 28 THR HG21 H 6.816 -11.376 -4.046 1.00 . A A . 28 THR HG21 1 1
17 36689 1 1 28 THR HG22 H 6.619 -10.264 -5.203 1.00 . A A . 28 THR HG22 1 1
17 36690 1 1 28 THR HG23 H 5.682 -11.581 -5.180 1.00 . A A . 28 THR HG23 1 1
17 36691 1 1 28 THR N N 4.666 -8.541 -5.567 1.00 . A A . 28 THR N 1 1
17 36692 1 1 28 THR O O 3.331 -7.390 -3.590 1.00 . A A . 28 THR O 1 1
17 36693 1 1 28 THR OG1 O 5.821 -9.233 -2.905 1.00 . A A . 28 THR OG1 1 1
17 36694 1 1 29 THR C C 2.535 -7.829 -0.823 1.00 . A A . 29 THR C 1 1
17 36695 1 1 29 THR CA C 1.631 -8.600 -1.787 1.00 . A A . 29 THR CA 1 1
17 36696 1 1 29 THR CB C 0.833 -9.622 -0.976 1.00 . A A . 29 THR CB 1 1
17 36697 1 1 29 THR CG2 C -0.344 -10.141 -1.766 1.00 . A A . 29 THR CG2 1 1
17 36698 1 1 29 THR H H 2.349 -10.275 -2.902 1.00 . A A . 29 THR H 1 1
17 36699 1 1 29 THR HA H 1.031 -7.976 -2.288 1.00 . A A . 29 THR HA 1 1
17 36700 1 1 29 THR HB H 0.519 -9.218 -0.118 1.00 . A A . 29 THR HB 1 1
17 36701 1 1 29 THR HG1 H 1.146 -11.489 -0.429 1.00 . A A . 29 THR HG1 1 1
17 36702 1 1 29 THR HG21 H -0.865 -10.809 -1.234 1.00 . A A . 29 THR HG21 1 1
17 36703 1 1 29 THR HG22 H -0.043 -10.585 -2.609 1.00 . A A . 29 THR HG22 1 1
17 36704 1 1 29 THR HG23 H -0.964 -9.396 -2.015 1.00 . A A . 29 THR HG23 1 1
17 36705 1 1 29 THR N N 2.422 -9.283 -2.810 1.00 . A A . 29 THR N 1 1
17 36706 1 1 29 THR O O 2.165 -6.784 -0.306 1.00 . A A . 29 THR O 1 1
17 36707 1 1 29 THR OG1 O 1.682 -10.731 -0.661 1.00 . A A . 29 THR OG1 1 1
17 36708 1 1 30 LYS C C 5.159 -6.365 -0.298 1.00 . A A . 30 LYS C 1 1
17 36709 1 1 30 LYS CA C 4.708 -7.693 0.289 1.00 . A A . 30 LYS CA 1 1
17 36710 1 1 30 LYS CB C 5.962 -8.557 0.424 1.00 . A A . 30 LYS CB 1 1
17 36711 1 1 30 LYS CD C 7.034 -10.815 0.857 1.00 . A A . 30 LYS CD 1 1
17 36712 1 1 30 LYS CE C 7.554 -11.097 -0.576 1.00 . A A . 30 LYS CE 1 1
17 36713 1 1 30 LYS CG C 5.725 -9.998 0.864 1.00 . A A . 30 LYS CG 1 1
17 36714 1 1 30 LYS H H 3.986 -9.206 -1.039 1.00 . A A . 30 LYS H 1 1
17 36715 1 1 30 LYS HA H 4.232 -7.568 1.159 1.00 . A A . 30 LYS HA 1 1
17 36716 1 1 30 LYS HB2 H 6.419 -8.581 -0.466 1.00 . A A . 30 LYS HB2 1 1
17 36717 1 1 30 LYS HB3 H 6.564 -8.126 1.096 1.00 . A A . 30 LYS HB3 1 1
17 36718 1 1 30 LYS HD2 H 7.731 -10.303 1.357 1.00 . A A . 30 LYS HD2 1 1
17 36719 1 1 30 LYS HD3 H 6.867 -11.688 1.315 1.00 . A A . 30 LYS HD3 1 1
17 36720 1 1 30 LYS HE2 H 8.019 -11.982 -0.582 1.00 . A A . 30 LYS HE2 1 1
17 36721 1 1 30 LYS HE3 H 6.776 -11.123 -1.203 1.00 . A A . 30 LYS HE3 1 1
17 36722 1 1 30 LYS HG2 H 5.347 -9.991 1.790 1.00 . A A . 30 LYS HG2 1 1
17 36723 1 1 30 LYS HG3 H 5.069 -10.420 0.239 1.00 . A A . 30 LYS HG3 1 1
17 36724 1 1 30 LYS HZ1 H 8.837 -10.281 -2.015 1.00 . A A . 30 LYS HZ1 1 1
17 36725 1 1 30 LYS HZ2 H 9.337 -10.002 -0.503 1.00 . A A . 30 LYS HZ2 1 1
17 36726 1 1 30 LYS HZ3 H 8.107 -9.151 -1.117 1.00 . A A . 30 LYS HZ3 1 1
17 36727 1 1 30 LYS N N 3.736 -8.345 -0.595 1.00 . A A . 30 LYS N 1 1
17 36728 1 1 30 LYS NZ N 8.529 -10.058 -1.089 1.00 . A A . 30 LYS NZ 1 1
17 36729 1 1 30 LYS O O 5.349 -5.381 0.406 1.00 . A A . 30 LYS O 1 1
17 36730 1 1 31 GLU C C 4.855 -4.106 -2.525 1.00 . A A . 31 GLU C 1 1
17 36731 1 1 31 GLU CA C 5.888 -5.213 -2.316 1.00 . A A . 31 GLU CA 1 1
17 36732 1 1 31 GLU CB C 6.478 -5.673 -3.653 1.00 . A A . 31 GLU CB 1 1
17 36733 1 1 31 GLU CD C 8.261 -7.292 -2.815 1.00 . A A . 31 GLU CD 1 1
17 36734 1 1 31 GLU CG C 7.976 -6.000 -3.571 1.00 . A A . 31 GLU CG 1 1
17 36735 1 1 31 GLU H H 5.109 -7.188 -2.128 1.00 . A A . 31 GLU H 1 1
17 36736 1 1 31 GLU HA H 6.597 -4.849 -1.712 1.00 . A A . 31 GLU HA 1 1
17 36737 1 1 31 GLU HB2 H 5.990 -6.494 -3.949 1.00 . A A . 31 GLU HB2 1 1
17 36738 1 1 31 GLU HB3 H 6.347 -4.946 -4.325 1.00 . A A . 31 GLU HB3 1 1
17 36739 1 1 31 GLU HG2 H 8.336 -6.090 -4.500 1.00 . A A . 31 GLU HG2 1 1
17 36740 1 1 31 GLU HG3 H 8.443 -5.250 -3.104 1.00 . A A . 31 GLU HG3 1 1
17 36741 1 1 31 GLU N N 5.346 -6.367 -1.607 1.00 . A A . 31 GLU N 1 1
17 36742 1 1 31 GLU O O 5.201 -3.001 -2.940 1.00 . A A . 31 GLU O 1 1
17 36743 1 1 31 GLU OE1 O 8.227 -8.377 -3.441 1.00 . A A . 31 GLU OE1 1 1
17 36744 1 1 31 GLU OE2 O 8.514 -7.246 -1.589 1.00 . A A . 31 GLU OE2 1 1
17 36745 1 1 32 LEU C C 2.848 -2.129 -1.576 1.00 . A A . 32 LEU C 1 1
17 36746 1 1 32 LEU CA C 2.517 -3.412 -2.338 1.00 . A A . 32 LEU CA 1 1
17 36747 1 1 32 LEU CB C 1.221 -4.019 -1.780 1.00 . A A . 32 LEU CB 1 1
17 36748 1 1 32 LEU CD1 C -0.500 -2.776 -3.168 1.00 . A A . 32 LEU CD1 1 1
17 36749 1 1 32 LEU CD2 C -1.152 -3.829 -0.999 1.00 . A A . 32 LEU CD2 1 1
17 36750 1 1 32 LEU CG C -0.033 -3.129 -1.763 1.00 . A A . 32 LEU CG 1 1
17 36751 1 1 32 LEU H H 3.380 -5.312 -1.884 1.00 . A A . 32 LEU H 1 1
17 36752 1 1 32 LEU HA H 2.439 -3.204 -3.314 1.00 . A A . 32 LEU HA 1 1
17 36753 1 1 32 LEU HB2 H 1.006 -4.826 -2.331 1.00 . A A . 32 LEU HB2 1 1
17 36754 1 1 32 LEU HB3 H 1.402 -4.298 -0.838 1.00 . A A . 32 LEU HB3 1 1
17 36755 1 1 32 LEU HD11 H -1.315 -2.197 -3.140 1.00 . A A . 32 LEU HD11 1 1
17 36756 1 1 32 LEU HD12 H -0.726 -3.599 -3.688 1.00 . A A . 32 LEU HD12 1 1
17 36757 1 1 32 LEU HD13 H 0.211 -2.281 -3.669 1.00 . A A . 32 LEU HD13 1 1
17 36758 1 1 32 LEU HD21 H -1.978 -3.265 -0.975 1.00 . A A . 32 LEU HD21 1 1
17 36759 1 1 32 LEU HD22 H -0.880 -4.014 -0.054 1.00 . A A . 32 LEU HD22 1 1
17 36760 1 1 32 LEU HD23 H -1.388 -4.701 -1.426 1.00 . A A . 32 LEU HD23 1 1
17 36761 1 1 32 LEU HG H 0.198 -2.269 -1.306 1.00 . A A . 32 LEU HG 1 1
17 36762 1 1 32 LEU N N 3.597 -4.394 -2.215 1.00 . A A . 32 LEU N 1 1
17 36763 1 1 32 LEU O O 2.690 -1.020 -2.096 1.00 . A A . 32 LEU O 1 1
17 36764 1 1 33 GLY C C 4.815 -0.340 -0.068 1.00 . A A . 33 GLY C 1 1
17 36765 1 1 33 GLY CA C 3.639 -1.123 0.471 1.00 . A A . 33 GLY CA 1 1
17 36766 1 1 33 GLY H H 3.453 -3.200 0.020 1.00 . A A . 33 GLY H 1 1
17 36767 1 1 33 GLY HA2 H 2.831 -0.535 0.501 1.00 . A A . 33 GLY HA2 1 1
17 36768 1 1 33 GLY HA3 H 3.848 -1.450 1.393 1.00 . A A . 33 GLY HA3 1 1
17 36769 1 1 33 GLY N N 3.318 -2.280 -0.347 1.00 . A A . 33 GLY N 1 1
17 36770 1 1 33 GLY O O 4.844 0.889 -0.007 1.00 . A A . 33 GLY O 1 1
17 36771 1 1 34 THR C C 6.705 0.422 -2.370 1.00 . A A . 34 THR C 1 1
17 36772 1 1 34 THR CA C 6.993 -0.412 -1.126 1.00 . A A . 34 THR CA 1 1
17 36773 1 1 34 THR CB C 8.050 -1.471 -1.442 1.00 . A A . 34 THR CB 1 1
17 36774 1 1 34 THR CG2 C 9.383 -1.103 -0.819 1.00 . A A . 34 THR CG2 1 1
17 36775 1 1 34 THR H H 5.708 -2.042 -0.658 1.00 . A A . 34 THR H 1 1
17 36776 1 1 34 THR HA H 7.298 0.196 -0.394 1.00 . A A . 34 THR HA 1 1
17 36777 1 1 34 THR HB H 8.142 -1.592 -2.431 1.00 . A A . 34 THR HB 1 1
17 36778 1 1 34 THR HG1 H 6.680 -2.729 -0.798 1.00 . A A . 34 THR HG1 1 1
17 36779 1 1 34 THR HG21 H 10.078 -1.793 -1.023 1.00 . A A . 34 THR HG21 1 1
17 36780 1 1 34 THR HG22 H 9.305 -1.029 0.175 1.00 . A A . 34 THR HG22 1 1
17 36781 1 1 34 THR HG23 H 9.711 -0.225 -1.168 1.00 . A A . 34 THR HG23 1 1
17 36782 1 1 34 THR N N 5.795 -1.047 -0.607 1.00 . A A . 34 THR N 1 1
17 36783 1 1 34 THR O O 7.264 1.509 -2.520 1.00 . A A . 34 THR O 1 1
17 36784 1 1 34 THR OG1 O 7.633 -2.718 -0.877 1.00 . A A . 34 THR OG1 1 1
17 36785 1 1 35 VAL C C 4.766 2.004 -4.018 1.00 . A A . 35 VAL C 1 1
17 36786 1 1 35 VAL CA C 5.473 0.721 -4.443 1.00 . A A . 35 VAL CA 1 1
17 36787 1 1 35 VAL CB C 4.552 -0.082 -5.414 1.00 . A A . 35 VAL CB 1 1
17 36788 1 1 35 VAL CG1 C 4.106 0.797 -6.599 1.00 . A A . 35 VAL CG1 1 1
17 36789 1 1 35 VAL CG2 C 5.286 -1.296 -5.959 1.00 . A A . 35 VAL CG2 1 1
17 36790 1 1 35 VAL H H 5.409 -0.947 -3.094 1.00 . A A . 35 VAL H 1 1
17 36791 1 1 35 VAL HA H 6.346 0.921 -4.890 1.00 . A A . 35 VAL HA 1 1
17 36792 1 1 35 VAL HB H 3.746 -0.390 -4.908 1.00 . A A . 35 VAL HB 1 1
17 36793 1 1 35 VAL HG11 H 3.516 0.285 -7.222 1.00 . A A . 35 VAL HG11 1 1
17 36794 1 1 35 VAL HG12 H 4.896 1.123 -7.120 1.00 . A A . 35 VAL HG12 1 1
17 36795 1 1 35 VAL HG13 H 3.598 1.596 -6.280 1.00 . A A . 35 VAL HG13 1 1
17 36796 1 1 35 VAL HG21 H 4.703 -1.817 -6.582 1.00 . A A . 35 VAL HG21 1 1
17 36797 1 1 35 VAL HG22 H 5.566 -1.908 -5.218 1.00 . A A . 35 VAL HG22 1 1
17 36798 1 1 35 VAL HG23 H 6.107 -1.024 -6.460 1.00 . A A . 35 VAL HG23 1 1
17 36799 1 1 35 VAL N N 5.830 -0.053 -3.248 1.00 . A A . 35 VAL N 1 1
17 36800 1 1 35 VAL O O 5.083 3.084 -4.516 1.00 . A A . 35 VAL O 1 1
17 36801 1 1 36 MET C C 4.087 4.104 -2.026 1.00 . A A . 36 MET C 1 1
17 36802 1 1 36 MET CA C 3.109 3.104 -2.630 1.00 . A A . 36 MET CA 1 1
17 36803 1 1 36 MET CB C 2.041 2.768 -1.586 1.00 . A A . 36 MET CB 1 1
17 36804 1 1 36 MET CE C -1.423 0.508 -1.420 1.00 . A A . 36 MET CE 1 1
17 36805 1 1 36 MET CG C 0.893 1.922 -2.103 1.00 . A A . 36 MET CG 1 1
17 36806 1 1 36 MET H H 3.602 1.017 -2.689 1.00 . A A . 36 MET H 1 1
17 36807 1 1 36 MET HA H 2.678 3.473 -3.453 1.00 . A A . 36 MET HA 1 1
17 36808 1 1 36 MET HB2 H 2.478 2.269 -0.837 1.00 . A A . 36 MET HB2 1 1
17 36809 1 1 36 MET HB3 H 1.660 3.624 -1.238 1.00 . A A . 36 MET HB3 1 1
17 36810 1 1 36 MET HE1 H -2.208 0.376 -0.816 1.00 . A A . 36 MET HE1 1 1
17 36811 1 1 36 MET HE2 H -0.892 -0.339 -1.422 1.00 . A A . 36 MET HE2 1 1
17 36812 1 1 36 MET HE3 H -1.770 0.655 -2.347 1.00 . A A . 36 MET HE3 1 1
17 36813 1 1 36 MET HG2 H 0.611 2.339 -2.966 1.00 . A A . 36 MET HG2 1 1
17 36814 1 1 36 MET HG3 H 1.279 1.016 -2.281 1.00 . A A . 36 MET HG3 1 1
17 36815 1 1 36 MET N N 3.823 1.908 -3.084 1.00 . A A . 36 MET N 1 1
17 36816 1 1 36 MET O O 4.008 5.300 -2.290 1.00 . A A . 36 MET O 1 1
17 36817 1 1 36 MET SD S -0.430 1.885 -0.886 1.00 . A A . 36 MET SD 1 1
17 36818 1 1 37 ARG C C 6.959 5.132 -1.551 1.00 . A A . 37 ARG C 1 1
17 36819 1 1 37 ARG CA C 5.984 4.499 -0.565 1.00 . A A . 37 ARG CA 1 1
17 36820 1 1 37 ARG CB C 6.731 3.740 0.529 1.00 . A A . 37 ARG CB 1 1
17 36821 1 1 37 ARG CD C 7.834 3.850 2.777 1.00 . A A . 37 ARG CD 1 1
17 36822 1 1 37 ARG CG C 7.267 4.652 1.617 1.00 . A A . 37 ARG CG 1 1
17 36823 1 1 37 ARG CZ C 7.271 5.034 4.898 1.00 . A A . 37 ARG CZ 1 1
17 36824 1 1 37 ARG H H 5.066 2.631 -1.058 1.00 . A A . 37 ARG H 1 1
17 36825 1 1 37 ARG HA H 5.432 5.233 -0.169 1.00 . A A . 37 ARG HA 1 1
17 36826 1 1 37 ARG HB2 H 6.105 3.081 0.947 1.00 . A A . 37 ARG HB2 1 1
17 36827 1 1 37 ARG HB3 H 7.500 3.253 0.115 1.00 . A A . 37 ARG HB3 1 1
17 36828 1 1 37 ARG HD2 H 7.171 3.159 3.064 1.00 . A A . 37 ARG HD2 1 1
17 36829 1 1 37 ARG HD3 H 8.683 3.402 2.493 1.00 . A A . 37 ARG HD3 1 1
17 36830 1 1 37 ARG HE H 9.053 5.098 3.996 1.00 . A A . 37 ARG HE 1 1
17 36831 1 1 37 ARG HG2 H 7.989 5.227 1.234 1.00 . A A . 37 ARG HG2 1 1
17 36832 1 1 37 ARG HG3 H 6.523 5.230 1.954 1.00 . A A . 37 ARG HG3 1 1
17 36833 1 1 37 ARG HH11 H 5.756 3.958 4.134 1.00 . A A . 37 ARG HH11 1 1
17 36834 1 1 37 ARG HH12 H 5.404 4.802 5.605 1.00 . A A . 37 ARG HH12 1 1
17 36835 1 1 37 ARG HH21 H 8.565 6.189 5.895 1.00 . A A . 37 ARG HH21 1 1
17 36836 1 1 37 ARG HH22 H 6.986 6.056 6.594 1.00 . A A . 37 ARG HH22 1 1
17 36837 1 1 37 ARG N N 5.021 3.617 -1.219 1.00 . A A . 37 ARG N 1 1
17 36838 1 1 37 ARG NE N 8.131 4.717 3.932 1.00 . A A . 37 ARG NE 1 1
17 36839 1 1 37 ARG NH1 N 6.047 4.560 4.877 1.00 . A A . 37 ARG NH1 1 1
17 36840 1 1 37 ARG NH2 N 7.636 5.821 5.871 1.00 . A A . 37 ARG NH2 1 1
17 36841 1 1 37 ARG O O 7.477 6.212 -1.300 1.00 . A A . 37 ARG O 1 1
17 36842 1 1 38 SER C C 7.420 6.189 -4.425 1.00 . A A . 38 SER C 1 1
17 36843 1 1 38 SER CA C 8.086 5.019 -3.706 1.00 . A A . 38 SER CA 1 1
17 36844 1 1 38 SER CB C 8.461 3.932 -4.710 1.00 . A A . 38 SER CB 1 1
17 36845 1 1 38 SER H H 6.761 3.589 -2.826 1.00 . A A . 38 SER H 1 1
17 36846 1 1 38 SER HA H 8.904 5.339 -3.226 1.00 . A A . 38 SER HA 1 1
17 36847 1 1 38 SER HB2 H 7.646 3.561 -5.154 1.00 . A A . 38 SER HB2 1 1
17 36848 1 1 38 SER HB3 H 9.086 4.289 -5.404 1.00 . A A . 38 SER HB3 1 1
17 36849 1 1 38 SER HG H 8.467 2.223 -3.757 1.00 . A A . 38 SER HG 1 1
17 36850 1 1 38 SER N N 7.198 4.475 -2.675 1.00 . A A . 38 SER N 1 1
17 36851 1 1 38 SER O O 8.090 7.035 -4.997 1.00 . A A . 38 SER O 1 1
17 36852 1 1 38 SER OG O 9.115 2.867 -4.042 1.00 . A A . 38 SER OG 1 1
17 36853 1 1 39 LEU C C 5.176 8.467 -3.934 1.00 . A A . 39 LEU C 1 1
17 36854 1 1 39 LEU CA C 5.323 7.336 -4.955 1.00 . A A . 39 LEU CA 1 1
17 36855 1 1 39 LEU CB C 3.931 6.837 -5.364 1.00 . A A . 39 LEU CB 1 1
17 36856 1 1 39 LEU CD1 C 2.730 4.944 -6.474 1.00 . A A . 39 LEU CD1 1 1
17 36857 1 1 39 LEU CD2 C 3.894 6.665 -7.874 1.00 . A A . 39 LEU CD2 1 1
17 36858 1 1 39 LEU CG C 3.924 5.878 -6.561 1.00 . A A . 39 LEU CG 1 1
17 36859 1 1 39 LEU H H 5.605 5.494 -3.912 1.00 . A A . 39 LEU H 1 1
17 36860 1 1 39 LEU HA H 5.837 7.650 -5.753 1.00 . A A . 39 LEU HA 1 1
17 36861 1 1 39 LEU HB2 H 3.526 6.364 -4.583 1.00 . A A . 39 LEU HB2 1 1
17 36862 1 1 39 LEU HB3 H 3.370 7.632 -5.598 1.00 . A A . 39 LEU HB3 1 1
17 36863 1 1 39 LEU HD11 H 2.712 4.312 -7.248 1.00 . A A . 39 LEU HD11 1 1
17 36864 1 1 39 LEU HD12 H 1.872 5.457 -6.476 1.00 . A A . 39 LEU HD12 1 1
17 36865 1 1 39 LEU HD13 H 2.760 4.401 -5.634 1.00 . A A . 39 LEU HD13 1 1
17 36866 1 1 39 LEU HD21 H 3.889 6.048 -8.661 1.00 . A A . 39 LEU HD21 1 1
17 36867 1 1 39 LEU HD22 H 4.693 7.260 -7.954 1.00 . A A . 39 LEU HD22 1 1
17 36868 1 1 39 LEU HD23 H 3.077 7.240 -7.928 1.00 . A A . 39 LEU HD23 1 1
17 36869 1 1 39 LEU HG H 4.756 5.323 -6.540 1.00 . A A . 39 LEU HG 1 1
17 36870 1 1 39 LEU N N 6.095 6.236 -4.370 1.00 . A A . 39 LEU N 1 1
17 36871 1 1 39 LEU O O 4.493 9.452 -4.178 1.00 . A A . 39 LEU O 1 1
17 36872 1 1 40 GLY C C 4.477 9.197 -0.900 1.00 . A A . 40 GLY C 1 1
17 36873 1 1 40 GLY CA C 5.736 9.316 -1.732 1.00 . A A . 40 GLY CA 1 1
17 36874 1 1 40 GLY H H 6.355 7.483 -2.628 1.00 . A A . 40 GLY H 1 1
17 36875 1 1 40 GLY HA2 H 6.537 9.205 -1.145 1.00 . A A . 40 GLY HA2 1 1
17 36876 1 1 40 GLY HA3 H 5.764 10.214 -2.170 1.00 . A A . 40 GLY HA3 1 1
17 36877 1 1 40 GLY N N 5.812 8.309 -2.781 1.00 . A A . 40 GLY N 1 1
17 36878 1 1 40 GLY O O 4.256 9.981 0.019 1.00 . A A . 40 GLY O 1 1
17 36879 1 1 41 GLN C C 2.671 7.194 0.764 1.00 . A A . 41 GLN C 1 1
17 36880 1 1 41 GLN CA C 2.397 8.013 -0.484 1.00 . A A . 41 GLN CA 1 1
17 36881 1 1 41 GLN CB C 1.395 7.274 -1.379 1.00 . A A . 41 GLN CB 1 1
17 36882 1 1 41 GLN CD C -0.967 6.333 -1.625 1.00 . A A . 41 GLN CD 1 1
17 36883 1 1 41 GLN CG C 0.015 7.085 -0.740 1.00 . A A . 41 GLN CG 1 1
17 36884 1 1 41 GLN H H 3.887 7.585 -1.946 1.00 . A A . 41 GLN H 1 1
17 36885 1 1 41 GLN HA H 2.049 8.919 -0.241 1.00 . A A . 41 GLN HA 1 1
17 36886 1 1 41 GLN HB2 H 1.282 7.798 -2.224 1.00 . A A . 41 GLN HB2 1 1
17 36887 1 1 41 GLN HB3 H 1.770 6.373 -1.594 1.00 . A A . 41 GLN HB3 1 1
17 36888 1 1 41 GLN HE21 H 0.381 6.178 -3.102 1.00 . A A . 41 GLN HE21 1 1
17 36889 1 1 41 GLN HE22 H -1.162 5.457 -3.419 1.00 . A A . 41 GLN HE22 1 1
17 36890 1 1 41 GLN HG2 H 0.126 6.572 0.112 1.00 . A A . 41 GLN HG2 1 1
17 36891 1 1 41 GLN HG3 H -0.371 7.986 -0.538 1.00 . A A . 41 GLN HG3 1 1
17 36892 1 1 41 GLN N N 3.648 8.212 -1.203 1.00 . A A . 41 GLN N 1 1
17 36893 1 1 41 GLN NE2 N -0.549 5.960 -2.808 1.00 . A A . 41 GLN NE2 1 1
17 36894 1 1 41 GLN O O 3.380 6.194 0.713 1.00 . A A . 41 GLN O 1 1
17 36895 1 1 41 GLN OE1 O -2.094 6.089 -1.226 1.00 . A A . 41 GLN OE1 1 1
17 36896 1 1 42 ASN C C 0.930 6.147 3.489 1.00 . A A . 42 ASN C 1 1
17 36897 1 1 42 ASN CA C 2.235 6.880 3.137 1.00 . A A . 42 ASN CA 1 1
17 36898 1 1 42 ASN CB C 2.646 7.842 4.274 1.00 . A A . 42 ASN CB 1 1
17 36899 1 1 42 ASN CG C 1.670 9.000 4.468 1.00 . A A . 42 ASN CG 1 1
17 36900 1 1 42 ASN H H 1.556 8.450 1.868 1.00 . A A . 42 ASN H 1 1
17 36901 1 1 42 ASN HA H 2.959 6.209 2.975 1.00 . A A . 42 ASN HA 1 1
17 36902 1 1 42 ASN HB2 H 2.695 7.327 5.129 1.00 . A A . 42 ASN HB2 1 1
17 36903 1 1 42 ASN HB3 H 3.547 8.224 4.062 1.00 . A A . 42 ASN HB3 1 1
17 36904 1 1 42 ASN HD21 H 1.470 8.538 6.403 1.00 . A A . 42 ASN HD21 1 1
17 36905 1 1 42 ASN HD22 H 0.561 9.910 5.861 1.00 . A A . 42 ASN HD22 1 1
17 36906 1 1 42 ASN N N 2.098 7.610 1.884 1.00 . A A . 42 ASN N 1 1
17 36907 1 1 42 ASN ND2 N 1.197 9.162 5.670 1.00 . A A . 42 ASN ND2 1 1
17 36908 1 1 42 ASN O O 0.050 6.699 4.140 1.00 . A A . 42 ASN O 1 1
17 36909 1 1 42 ASN OD1 O 1.363 9.741 3.539 1.00 . A A . 42 ASN OD1 1 1
17 36910 1 1 43 PRO C C -0.273 3.748 4.944 1.00 . A A . 43 PRO C 1 1
17 36911 1 1 43 PRO CA C -0.408 4.159 3.486 1.00 . A A . 43 PRO CA 1 1
17 36912 1 1 43 PRO CB C -0.405 2.936 2.574 1.00 . A A . 43 PRO CB 1 1
17 36913 1 1 43 PRO CD C 1.682 4.011 2.258 1.00 . A A . 43 PRO CD 1 1
17 36914 1 1 43 PRO CG C 1.037 2.657 2.370 1.00 . A A . 43 PRO CG 1 1
17 36915 1 1 43 PRO HA H -1.230 4.722 3.407 1.00 . A A . 43 PRO HA 1 1
17 36916 1 1 43 PRO HB2 H -0.855 2.156 3.009 1.00 . A A . 43 PRO HB2 1 1
17 36917 1 1 43 PRO HB3 H -0.849 3.132 1.700 1.00 . A A . 43 PRO HB3 1 1
17 36918 1 1 43 PRO HD2 H 2.610 4.004 2.630 1.00 . A A . 43 PRO HD2 1 1
17 36919 1 1 43 PRO HD3 H 1.705 4.324 1.308 1.00 . A A . 43 PRO HD3 1 1
17 36920 1 1 43 PRO HG2 H 1.407 2.152 3.151 1.00 . A A . 43 PRO HG2 1 1
17 36921 1 1 43 PRO HG3 H 1.175 2.128 1.534 1.00 . A A . 43 PRO HG3 1 1
17 36922 1 1 43 PRO N N 0.802 4.875 3.070 1.00 . A A . 43 PRO N 1 1
17 36923 1 1 43 PRO O O 0.842 3.722 5.484 1.00 . A A . 43 PRO O 1 1
17 36924 1 1 44 THR C C -0.988 1.456 6.905 1.00 . A A . 44 THR C 1 1
17 36925 1 1 44 THR CA C -1.290 2.947 6.969 1.00 . A A . 44 THR CA 1 1
17 36926 1 1 44 THR CB C -2.583 3.187 7.769 1.00 . A A . 44 THR CB 1 1
17 36927 1 1 44 THR CG2 C -2.992 4.652 7.745 1.00 . A A . 44 THR CG2 1 1
17 36928 1 1 44 THR H H -2.263 3.480 5.133 1.00 . A A . 44 THR H 1 1
17 36929 1 1 44 THR HA H -0.562 3.478 7.403 1.00 . A A . 44 THR HA 1 1
17 36930 1 1 44 THR HB H -2.459 2.879 8.713 1.00 . A A . 44 THR HB 1 1
17 36931 1 1 44 THR HG1 H -3.396 2.089 6.357 1.00 . A A . 44 THR HG1 1 1
17 36932 1 1 44 THR HG21 H -3.833 4.797 8.267 1.00 . A A . 44 THR HG21 1 1
17 36933 1 1 44 THR HG22 H -3.154 4.963 6.809 1.00 . A A . 44 THR HG22 1 1
17 36934 1 1 44 THR HG23 H -2.280 5.230 8.142 1.00 . A A . 44 THR HG23 1 1
17 36935 1 1 44 THR N N -1.375 3.414 5.589 1.00 . A A . 44 THR N 1 1
17 36936 1 1 44 THR O O -1.235 0.810 5.889 1.00 . A A . 44 THR O 1 1
17 36937 1 1 44 THR OG1 O -3.644 2.406 7.226 1.00 . A A . 44 THR OG1 1 1
17 36938 1 1 45 GLU C C -1.412 -1.369 7.935 1.00 . A A . 45 GLU C 1 1
17 36939 1 1 45 GLU CA C -0.129 -0.537 7.956 1.00 . A A . 45 GLU CA 1 1
17 36940 1 1 45 GLU CB C 0.761 -0.903 9.146 1.00 . A A . 45 GLU CB 1 1
17 36941 1 1 45 GLU CD C 3.114 -0.727 10.115 1.00 . A A . 45 GLU CD 1 1
17 36942 1 1 45 GLU CG C 2.142 -0.244 9.048 1.00 . A A . 45 GLU CG 1 1
17 36943 1 1 45 GLU H H -0.252 1.437 8.785 1.00 . A A . 45 GLU H 1 1
17 36944 1 1 45 GLU HA H 0.381 -0.699 7.111 1.00 . A A . 45 GLU HA 1 1
17 36945 1 1 45 GLU HB2 H 0.315 -0.599 9.988 1.00 . A A . 45 GLU HB2 1 1
17 36946 1 1 45 GLU HB3 H 0.875 -1.896 9.170 1.00 . A A . 45 GLU HB3 1 1
17 36947 1 1 45 GLU HG2 H 2.531 -0.450 8.150 1.00 . A A . 45 GLU HG2 1 1
17 36948 1 1 45 GLU HG3 H 2.032 0.744 9.146 1.00 . A A . 45 GLU HG3 1 1
17 36949 1 1 45 GLU N N -0.446 0.889 7.970 1.00 . A A . 45 GLU N 1 1
17 36950 1 1 45 GLU O O -1.438 -2.452 7.367 1.00 . A A . 45 GLU O 1 1
17 36951 1 1 45 GLU OE1 O 3.405 -1.941 10.163 1.00 . A A . 45 GLU OE1 1 1
17 36952 1 1 45 GLU OE2 O 3.600 0.119 10.896 1.00 . A A . 45 GLU OE2 1 1
17 36953 1 1 46 ALA C C -4.354 -1.561 7.097 1.00 . A A . 46 ALA C 1 1
17 36954 1 1 46 ALA CA C -3.775 -1.532 8.521 1.00 . A A . 46 ALA CA 1 1
17 36955 1 1 46 ALA CB C -4.746 -0.825 9.472 1.00 . A A . 46 ALA CB 1 1
17 36956 1 1 46 ALA H H -2.398 0.034 8.995 1.00 . A A . 46 ALA H 1 1
17 36957 1 1 46 ALA HA H -3.600 -2.464 8.836 1.00 . A A . 46 ALA HA 1 1
17 36958 1 1 46 ALA HB1 H -4.381 -0.799 10.404 1.00 . A A . 46 ALA HB1 1 1
17 36959 1 1 46 ALA HB2 H -5.627 -1.297 9.502 1.00 . A A . 46 ALA HB2 1 1
17 36960 1 1 46 ALA HB3 H -4.911 0.117 9.181 1.00 . A A . 46 ALA HB3 1 1
17 36961 1 1 46 ALA N N -2.480 -0.848 8.530 1.00 . A A . 46 ALA N 1 1
17 36962 1 1 46 ALA O O -4.934 -2.553 6.671 1.00 . A A . 46 ALA O 1 1
17 36963 1 1 47 GLU C C -3.962 -1.452 4.160 1.00 . A A . 47 GLU C 1 1
17 36964 1 1 47 GLU CA C -4.647 -0.373 4.987 1.00 . A A . 47 GLU CA 1 1
17 36965 1 1 47 GLU CB C -4.308 1.016 4.428 1.00 . A A . 47 GLU CB 1 1
17 36966 1 1 47 GLU CD C -4.193 2.589 2.468 1.00 . A A . 47 GLU CD 1 1
17 36967 1 1 47 GLU CG C -4.723 1.260 2.994 1.00 . A A . 47 GLU CG 1 1
17 36968 1 1 47 GLU H H -3.709 0.317 6.778 1.00 . A A . 47 GLU H 1 1
17 36969 1 1 47 GLU HA H -5.637 -0.517 4.991 1.00 . A A . 47 GLU HA 1 1
17 36970 1 1 47 GLU HB2 H -4.764 1.702 4.995 1.00 . A A . 47 GLU HB2 1 1
17 36971 1 1 47 GLU HB3 H -3.318 1.143 4.481 1.00 . A A . 47 GLU HB3 1 1
17 36972 1 1 47 GLU HG2 H -4.366 0.518 2.426 1.00 . A A . 47 GLU HG2 1 1
17 36973 1 1 47 GLU HG3 H -5.722 1.265 2.946 1.00 . A A . 47 GLU HG3 1 1
17 36974 1 1 47 GLU N N -4.177 -0.467 6.370 1.00 . A A . 47 GLU N 1 1
17 36975 1 1 47 GLU O O -4.599 -2.169 3.392 1.00 . A A . 47 GLU O 1 1
17 36976 1 1 47 GLU OE1 O -4.228 2.794 1.235 1.00 . A A . 47 GLU OE1 1 1
17 36977 1 1 47 GLU OE2 O -3.727 3.438 3.272 1.00 . A A . 47 GLU OE2 1 1
17 36978 1 1 48 LEU C C -2.302 -3.971 4.014 1.00 . A A . 48 LEU C 1 1
17 36979 1 1 48 LEU CA C -1.893 -2.572 3.591 1.00 . A A . 48 LEU CA 1 1
17 36980 1 1 48 LEU CB C -0.393 -2.389 3.832 1.00 . A A . 48 LEU CB 1 1
17 36981 1 1 48 LEU CD1 C 1.677 -1.002 3.720 1.00 . A A . 48 LEU CD1 1 1
17 36982 1 1 48 LEU CD2 C 0.161 -1.108 1.724 1.00 . A A . 48 LEU CD2 1 1
17 36983 1 1 48 LEU CG C 0.225 -1.109 3.253 1.00 . A A . 48 LEU CG 1 1
17 36984 1 1 48 LEU H H -2.183 -0.969 4.974 1.00 . A A . 48 LEU H 1 1
17 36985 1 1 48 LEU HA H -2.119 -2.422 2.629 1.00 . A A . 48 LEU HA 1 1
17 36986 1 1 48 LEU HB2 H -0.240 -2.385 4.821 1.00 . A A . 48 LEU HB2 1 1
17 36987 1 1 48 LEU HB3 H 0.079 -3.171 3.425 1.00 . A A . 48 LEU HB3 1 1
17 36988 1 1 48 LEU HD11 H 2.110 -0.177 3.358 1.00 . A A . 48 LEU HD11 1 1
17 36989 1 1 48 LEU HD12 H 2.211 -1.790 3.411 1.00 . A A . 48 LEU HD12 1 1
17 36990 1 1 48 LEU HD13 H 1.730 -0.966 4.717 1.00 . A A . 48 LEU HD13 1 1
17 36991 1 1 48 LEU HD21 H 0.565 -0.274 1.348 1.00 . A A . 48 LEU HD21 1 1
17 36992 1 1 48 LEU HD22 H -0.785 -1.162 1.404 1.00 . A A . 48 LEU HD22 1 1
17 36993 1 1 48 LEU HD23 H 0.658 -1.888 1.342 1.00 . A A . 48 LEU HD23 1 1
17 36994 1 1 48 LEU HG H -0.294 -0.320 3.579 1.00 . A A . 48 LEU HG 1 1
17 36995 1 1 48 LEU N N -2.654 -1.572 4.330 1.00 . A A . 48 LEU N 1 1
17 36996 1 1 48 LEU O O -2.450 -4.845 3.173 1.00 . A A . 48 LEU O 1 1
17 36997 1 1 49 GLN C C -4.110 -6.015 5.163 1.00 . A A . 49 GLN C 1 1
17 36998 1 1 49 GLN CA C -2.853 -5.490 5.837 1.00 . A A . 49 GLN CA 1 1
17 36999 1 1 49 GLN CB C -3.108 -5.393 7.349 1.00 . A A . 49 GLN CB 1 1
17 37000 1 1 49 GLN CD C -4.097 -6.481 9.394 1.00 . A A . 49 GLN CD 1 1
17 37001 1 1 49 GLN CG C -3.567 -6.697 7.997 1.00 . A A . 49 GLN CG 1 1
17 37002 1 1 49 GLN H H -2.349 -3.420 5.946 1.00 . A A . 49 GLN H 1 1
17 37003 1 1 49 GLN HA H -2.080 -6.088 5.626 1.00 . A A . 49 GLN HA 1 1
17 37004 1 1 49 GLN HB2 H -2.259 -5.108 7.794 1.00 . A A . 49 GLN HB2 1 1
17 37005 1 1 49 GLN HB3 H -3.815 -4.704 7.505 1.00 . A A . 49 GLN HB3 1 1
17 37006 1 1 49 GLN HE21 H -5.872 -5.892 8.669 1.00 . A A . 49 GLN HE21 1 1
17 37007 1 1 49 GLN HE22 H -5.738 -5.911 10.397 1.00 . A A . 49 GLN HE22 1 1
17 37008 1 1 49 GLN HG2 H -4.292 -7.101 7.439 1.00 . A A . 49 GLN HG2 1 1
17 37009 1 1 49 GLN HG3 H -2.792 -7.327 8.044 1.00 . A A . 49 GLN HG3 1 1
17 37010 1 1 49 GLN N N -2.478 -4.181 5.310 1.00 . A A . 49 GLN N 1 1
17 37011 1 1 49 GLN NE2 N -5.333 -6.062 9.494 1.00 . A A . 49 GLN NE2 1 1
17 37012 1 1 49 GLN O O -4.126 -7.133 4.660 1.00 . A A . 49 GLN O 1 1
17 37013 1 1 49 GLN OE1 O -3.401 -6.702 10.374 1.00 . A A . 49 GLN OE1 1 1
17 37014 1 1 50 ASP C C -6.398 -5.892 3.126 1.00 . A A . 50 ASP C 1 1
17 37015 1 1 50 ASP CA C -6.444 -5.686 4.637 1.00 . A A . 50 ASP CA 1 1
17 37016 1 1 50 ASP CB C -7.562 -4.721 5.032 1.00 . A A . 50 ASP CB 1 1
17 37017 1 1 50 ASP CG C -7.883 -4.782 6.531 1.00 . A A . 50 ASP CG 1 1
17 37018 1 1 50 ASP H H -5.085 -4.292 5.521 1.00 . A A . 50 ASP H 1 1
17 37019 1 1 50 ASP HA H -6.595 -6.576 5.068 1.00 . A A . 50 ASP HA 1 1
17 37020 1 1 50 ASP HB2 H -7.280 -3.792 4.800 1.00 . A A . 50 ASP HB2 1 1
17 37021 1 1 50 ASP HB3 H -8.386 -4.958 4.517 1.00 . A A . 50 ASP HB3 1 1
17 37022 1 1 50 ASP N N -5.164 -5.221 5.160 1.00 . A A . 50 ASP N 1 1
17 37023 1 1 50 ASP O O -6.998 -6.834 2.610 1.00 . A A . 50 ASP O 1 1
17 37024 1 1 50 ASP OD1 O -7.253 -5.590 7.266 1.00 . A A . 50 ASP OD1 1 1
17 37025 1 1 50 ASP OD2 O -8.772 -4.029 6.973 1.00 . A A . 50 ASP OD2 1 1
17 37026 1 1 51 MET C C -4.781 -6.519 0.660 1.00 . A A . 51 MET C 1 1
17 37027 1 1 51 MET CA C -5.524 -5.217 0.964 1.00 . A A . 51 MET CA 1 1
17 37028 1 1 51 MET CB C -4.754 -4.045 0.352 1.00 . A A . 51 MET CB 1 1
17 37029 1 1 51 MET CE C -5.717 -0.048 -0.405 1.00 . A A . 51 MET CE 1 1
17 37030 1 1 51 MET CG C -5.552 -2.754 0.270 1.00 . A A . 51 MET CG 1 1
17 37031 1 1 51 MET H H -5.210 -4.281 2.869 1.00 . A A . 51 MET H 1 1
17 37032 1 1 51 MET HA H -6.455 -5.244 0.601 1.00 . A A . 51 MET HA 1 1
17 37033 1 1 51 MET HB2 H -3.942 -3.873 0.911 1.00 . A A . 51 MET HB2 1 1
17 37034 1 1 51 MET HB3 H -4.475 -4.298 -0.574 1.00 . A A . 51 MET HB3 1 1
17 37035 1 1 51 MET HE1 H -5.303 0.782 -0.780 1.00 . A A . 51 MET HE1 1 1
17 37036 1 1 51 MET HE2 H -6.001 0.148 0.535 1.00 . A A . 51 MET HE2 1 1
17 37037 1 1 51 MET HE3 H -6.538 -0.251 -0.938 1.00 . A A . 51 MET HE3 1 1
17 37038 1 1 51 MET HG2 H -6.357 -2.975 -0.280 1.00 . A A . 51 MET HG2 1 1
17 37039 1 1 51 MET HG3 H -5.834 -2.557 1.208 1.00 . A A . 51 MET HG3 1 1
17 37040 1 1 51 MET N N -5.668 -5.045 2.413 1.00 . A A . 51 MET N 1 1
17 37041 1 1 51 MET O O -5.066 -7.197 -0.323 1.00 . A A . 51 MET O 1 1
17 37042 1 1 51 MET SD S -4.558 -1.424 -0.453 1.00 . A A . 51 MET SD 1 1
17 37043 1 1 52 ILE C C -4.003 -9.309 1.657 1.00 . A A . 52 ILE C 1 1
17 37044 1 1 52 ILE CA C -3.085 -8.123 1.351 1.00 . A A . 52 ILE CA 1 1
17 37045 1 1 52 ILE CB C -1.814 -8.146 2.267 1.00 . A A . 52 ILE CB 1 1
17 37046 1 1 52 ILE CD1 C 0.360 -6.792 2.701 1.00 . A A . 52 ILE CD1 1 1
17 37047 1 1 52 ILE CG1 C -0.778 -7.135 1.724 1.00 . A A . 52 ILE CG1 1 1
17 37048 1 1 52 ILE CG2 C -1.196 -9.574 2.340 1.00 . A A . 52 ILE CG2 1 1
17 37049 1 1 52 ILE H H -3.624 -6.278 2.291 1.00 . A A . 52 ILE H 1 1
17 37050 1 1 52 ILE HA H -2.812 -8.150 0.391 1.00 . A A . 52 ILE HA 1 1
17 37051 1 1 52 ILE HB H -2.071 -7.881 3.197 1.00 . A A . 52 ILE HB 1 1
17 37052 1 1 52 ILE HD11 H 0.996 -6.136 2.294 1.00 . A A . 52 ILE HD11 1 1
17 37053 1 1 52 ILE HD12 H 0.879 -7.609 2.949 1.00 . A A . 52 ILE HD12 1 1
17 37054 1 1 52 ILE HD13 H 0.000 -6.389 3.543 1.00 . A A . 52 ILE HD13 1 1
17 37055 1 1 52 ILE HG12 H -0.370 -7.520 0.896 1.00 . A A . 52 ILE HG12 1 1
17 37056 1 1 52 ILE HG13 H -1.257 -6.288 1.496 1.00 . A A . 52 ILE HG13 1 1
17 37057 1 1 52 ILE HG21 H -0.384 -9.584 2.925 1.00 . A A . 52 ILE HG21 1 1
17 37058 1 1 52 ILE HG22 H -0.924 -9.894 1.432 1.00 . A A . 52 ILE HG22 1 1
17 37059 1 1 52 ILE HG23 H -1.852 -10.231 2.713 1.00 . A A . 52 ILE HG23 1 1
17 37060 1 1 52 ILE N N -3.833 -6.875 1.516 1.00 . A A . 52 ILE N 1 1
17 37061 1 1 52 ILE O O -3.938 -10.324 0.972 1.00 . A A . 52 ILE O 1 1
17 37062 1 1 53 ILE C C -6.716 -10.609 1.870 1.00 . A A . 53 ILE C 1 1
17 37063 1 1 53 ILE CA C -5.778 -10.277 3.034 1.00 . A A . 53 ILE CA 1 1
17 37064 1 1 53 ILE CB C -6.602 -9.921 4.324 1.00 . A A . 53 ILE CB 1 1
17 37065 1 1 53 ILE CD1 C -6.264 -9.295 6.823 1.00 . A A . 53 ILE CD1 1 1
17 37066 1 1 53 ILE CG1 C -5.670 -9.943 5.556 1.00 . A A . 53 ILE CG1 1 1
17 37067 1 1 53 ILE CG2 C -7.769 -10.930 4.551 1.00 . A A . 53 ILE CG2 1 1
17 37068 1 1 53 ILE H H -4.884 -8.333 3.182 1.00 . A A . 53 ILE H 1 1
17 37069 1 1 53 ILE HA H -5.181 -11.061 3.204 1.00 . A A . 53 ILE HA 1 1
17 37070 1 1 53 ILE HB H -6.989 -9.007 4.214 1.00 . A A . 53 ILE HB 1 1
17 37071 1 1 53 ILE HD11 H -5.617 -9.340 7.585 1.00 . A A . 53 ILE HD11 1 1
17 37072 1 1 53 ILE HD12 H -7.102 -9.761 7.105 1.00 . A A . 53 ILE HD12 1 1
17 37073 1 1 53 ILE HD13 H -6.486 -8.333 6.664 1.00 . A A . 53 ILE HD13 1 1
17 37074 1 1 53 ILE HG12 H -5.453 -10.896 5.766 1.00 . A A . 53 ILE HG12 1 1
17 37075 1 1 53 ILE HG13 H -4.830 -9.453 5.320 1.00 . A A . 53 ILE HG13 1 1
17 37076 1 1 53 ILE HG21 H -8.288 -10.698 5.374 1.00 . A A . 53 ILE HG21 1 1
17 37077 1 1 53 ILE HG22 H -7.422 -11.861 4.660 1.00 . A A . 53 ILE HG22 1 1
17 37078 1 1 53 ILE HG23 H -8.401 -10.926 3.777 1.00 . A A . 53 ILE HG23 1 1
17 37079 1 1 53 ILE N N -4.860 -9.188 2.663 1.00 . A A . 53 ILE N 1 1
17 37080 1 1 53 ILE O O -7.019 -11.774 1.634 1.00 . A A . 53 ILE O 1 1
17 37081 1 1 54 GLU C C -7.359 -10.736 -1.069 1.00 . A A . 54 GLU C 1 1
17 37082 1 1 54 GLU CA C -8.052 -9.870 -0.015 1.00 . A A . 54 GLU CA 1 1
17 37083 1 1 54 GLU CB C -8.485 -8.555 -0.664 1.00 . A A . 54 GLU CB 1 1
17 37084 1 1 54 GLU CD C -9.801 -6.433 -0.491 1.00 . A A . 54 GLU CD 1 1
17 37085 1 1 54 GLU CG C -9.459 -7.749 0.173 1.00 . A A . 54 GLU CG 1 1
17 37086 1 1 54 GLU H H -6.904 -8.670 1.346 1.00 . A A . 54 GLU H 1 1
17 37087 1 1 54 GLU HA H -8.836 -10.355 0.370 1.00 . A A . 54 GLU HA 1 1
17 37088 1 1 54 GLU HB2 H -7.672 -7.995 -0.821 1.00 . A A . 54 GLU HB2 1 1
17 37089 1 1 54 GLU HB3 H -8.923 -8.761 -1.539 1.00 . A A . 54 GLU HB3 1 1
17 37090 1 1 54 GLU HG2 H -10.297 -8.279 0.296 1.00 . A A . 54 GLU HG2 1 1
17 37091 1 1 54 GLU HG3 H -9.046 -7.565 1.065 1.00 . A A . 54 GLU HG3 1 1
17 37092 1 1 54 GLU N N -7.167 -9.610 1.127 1.00 . A A . 54 GLU N 1 1
17 37093 1 1 54 GLU O O -7.974 -11.615 -1.671 1.00 . A A . 54 GLU O 1 1
17 37094 1 1 54 GLU OE1 O -8.946 -5.528 -0.487 1.00 . A A . 54 GLU OE1 1 1
17 37095 1 1 54 GLU OE2 O -10.929 -6.293 -1.036 1.00 . A A . 54 GLU OE2 1 1
17 37096 1 1 55 VAL C C -4.926 -12.624 -1.718 1.00 . A A . 55 VAL C 1 1
17 37097 1 1 55 VAL CA C -5.303 -11.245 -2.273 1.00 . A A . 55 VAL CA 1 1
17 37098 1 1 55 VAL CB C -4.022 -10.453 -2.666 1.00 . A A . 55 VAL CB 1 1
17 37099 1 1 55 VAL CG1 C -3.215 -11.199 -3.733 1.00 . A A . 55 VAL CG1 1 1
17 37100 1 1 55 VAL CG2 C -4.407 -9.062 -3.197 1.00 . A A . 55 VAL CG2 1 1
17 37101 1 1 55 VAL H H -5.621 -9.780 -0.751 1.00 . A A . 55 VAL H 1 1
17 37102 1 1 55 VAL HA H -5.906 -11.356 -3.063 1.00 . A A . 55 VAL HA 1 1
17 37103 1 1 55 VAL HB H -3.447 -10.357 -1.853 1.00 . A A . 55 VAL HB 1 1
17 37104 1 1 55 VAL HG11 H -2.392 -10.686 -3.982 1.00 . A A . 55 VAL HG11 1 1
17 37105 1 1 55 VAL HG12 H -3.755 -11.333 -4.562 1.00 . A A . 55 VAL HG12 1 1
17 37106 1 1 55 VAL HG13 H -2.928 -12.097 -3.403 1.00 . A A . 55 VAL HG13 1 1
17 37107 1 1 55 VAL HG21 H -3.594 -8.540 -3.454 1.00 . A A . 55 VAL HG21 1 1
17 37108 1 1 55 VAL HG22 H -4.902 -8.538 -2.504 1.00 . A A . 55 VAL HG22 1 1
17 37109 1 1 55 VAL HG23 H -4.992 -9.136 -4.004 1.00 . A A . 55 VAL HG23 1 1
17 37110 1 1 55 VAL N N -6.075 -10.494 -1.282 1.00 . A A . 55 VAL N 1 1
17 37111 1 1 55 VAL O O -4.861 -13.612 -2.453 1.00 . A A . 55 VAL O 1 1
17 37112 1 1 56 ASP C C -5.543 -14.897 0.257 1.00 . A A . 56 ASP C 1 1
17 37113 1 1 56 ASP CA C -4.344 -13.948 0.252 1.00 . A A . 56 ASP CA 1 1
17 37114 1 1 56 ASP CB C -3.897 -13.671 1.690 1.00 . A A . 56 ASP CB 1 1
17 37115 1 1 56 ASP CG C -3.166 -14.849 2.312 1.00 . A A . 56 ASP CG 1 1
17 37116 1 1 56 ASP H H -4.758 -11.855 0.129 1.00 . A A . 56 ASP H 1 1
17 37117 1 1 56 ASP HA H -3.594 -14.347 -0.274 1.00 . A A . 56 ASP HA 1 1
17 37118 1 1 56 ASP HB2 H -3.284 -12.880 1.691 1.00 . A A . 56 ASP HB2 1 1
17 37119 1 1 56 ASP HB3 H -4.703 -13.467 2.246 1.00 . A A . 56 ASP HB3 1 1
17 37120 1 1 56 ASP N N -4.694 -12.691 -0.416 1.00 . A A . 56 ASP N 1 1
17 37121 1 1 56 ASP O O -5.388 -16.109 0.243 1.00 . A A . 56 ASP O 1 1
17 37122 1 1 56 ASP OD1 O -2.202 -15.348 1.687 1.00 . A A . 56 ASP OD1 1 1
17 37123 1 1 56 ASP OD2 O -3.536 -15.266 3.433 1.00 . A A . 56 ASP OD2 1 1
17 37124 1 1 57 ALA C C -8.100 -15.857 -1.124 1.00 . A A . 57 ALA C 1 1
17 37125 1 1 57 ALA CA C -7.974 -15.116 0.215 1.00 . A A . 57 ALA CA 1 1
17 37126 1 1 57 ALA CB C -9.187 -14.200 0.435 1.00 . A A . 57 ALA CB 1 1
17 37127 1 1 57 ALA H H -6.809 -13.330 0.286 1.00 . A A . 57 ALA H 1 1
17 37128 1 1 57 ALA HA H -7.900 -15.782 0.958 1.00 . A A . 57 ALA HA 1 1
17 37129 1 1 57 ALA HB1 H -9.115 -13.713 1.305 1.00 . A A . 57 ALA HB1 1 1
17 37130 1 1 57 ALA HB2 H -10.037 -14.727 0.447 1.00 . A A . 57 ALA HB2 1 1
17 37131 1 1 57 ALA HB3 H -9.258 -13.518 -0.294 1.00 . A A . 57 ALA HB3 1 1
17 37132 1 1 57 ALA N N -6.745 -14.328 0.257 1.00 . A A . 57 ALA N 1 1
17 37133 1 1 57 ALA O O -8.602 -16.979 -1.174 1.00 . A A . 57 ALA O 1 1
17 37134 1 1 58 ASP C C -6.418 -16.799 -3.602 1.00 . A A . 58 ASP C 1 1
17 37135 1 1 58 ASP CA C -7.619 -15.860 -3.522 1.00 . A A . 58 ASP CA 1 1
17 37136 1 1 58 ASP CB C -7.498 -14.794 -4.612 1.00 . A A . 58 ASP CB 1 1
17 37137 1 1 58 ASP CG C -7.743 -15.355 -6.007 1.00 . A A . 58 ASP CG 1 1
17 37138 1 1 58 ASP H H -7.279 -14.298 -2.096 1.00 . A A . 58 ASP H 1 1
17 37139 1 1 58 ASP HA H -8.480 -16.358 -3.625 1.00 . A A . 58 ASP HA 1 1
17 37140 1 1 58 ASP HB2 H -8.169 -14.074 -4.435 1.00 . A A . 58 ASP HB2 1 1
17 37141 1 1 58 ASP HB3 H -6.577 -14.406 -4.582 1.00 . A A . 58 ASP HB3 1 1
17 37142 1 1 58 ASP N N -7.633 -15.229 -2.194 1.00 . A A . 58 ASP N 1 1
17 37143 1 1 58 ASP O O -6.394 -17.766 -4.361 1.00 . A A . 58 ASP O 1 1
17 37144 1 1 58 ASP OD1 O -8.849 -15.886 -6.256 1.00 . A A . 58 ASP OD1 1 1
17 37145 1 1 58 ASP OD2 O -6.832 -15.254 -6.860 1.00 . A A . 58 ASP OD2 1 1
17 37146 1 1 59 GLY C C -3.234 -16.937 -3.847 1.00 . A A . 59 GLY C 1 1
17 37147 1 1 59 GLY CA C -4.199 -17.280 -2.731 1.00 . A A . 59 GLY CA 1 1
17 37148 1 1 59 GLY H H -5.498 -15.682 -2.208 1.00 . A A . 59 GLY H 1 1
17 37149 1 1 59 GLY HA2 H -3.765 -17.108 -1.846 1.00 . A A . 59 GLY HA2 1 1
17 37150 1 1 59 GLY HA3 H -4.457 -18.244 -2.794 1.00 . A A . 59 GLY HA3 1 1
17 37151 1 1 59 GLY N N -5.415 -16.489 -2.794 1.00 . A A . 59 GLY N 1 1
17 37152 1 1 59 GLY O O -2.268 -17.660 -4.085 1.00 . A A . 59 GLY O 1 1
17 37153 1 1 60 ASN C C -1.270 -14.982 -5.286 1.00 . A A . 60 ASN C 1 1
17 37154 1 1 60 ASN CA C -2.672 -15.463 -5.697 1.00 . A A . 60 ASN CA 1 1
17 37155 1 1 60 ASN CB C -3.415 -14.325 -6.415 1.00 . A A . 60 ASN CB 1 1
17 37156 1 1 60 ASN CG C -2.791 -13.941 -7.727 1.00 . A A . 60 ASN CG 1 1
17 37157 1 1 60 ASN H H -4.261 -15.256 -4.280 1.00 . A A . 60 ASN H 1 1
17 37158 1 1 60 ASN HA H -2.563 -16.286 -6.255 1.00 . A A . 60 ASN HA 1 1
17 37159 1 1 60 ASN HB2 H -4.357 -14.612 -6.594 1.00 . A A . 60 ASN HB2 1 1
17 37160 1 1 60 ASN HB3 H -3.420 -13.516 -5.826 1.00 . A A . 60 ASN HB3 1 1
17 37161 1 1 60 ASN HD21 H -4.450 -14.483 -8.704 1.00 . A A . 60 ASN HD21 1 1
17 37162 1 1 60 ASN HD22 H -3.171 -13.856 -9.689 1.00 . A A . 60 ASN HD22 1 1
17 37163 1 1 60 ASN N N -3.492 -15.838 -4.546 1.00 . A A . 60 ASN N 1 1
17 37164 1 1 60 ASN ND2 N -3.528 -14.106 -8.789 1.00 . A A . 60 ASN ND2 1 1
17 37165 1 1 60 ASN O O -0.294 -15.164 -6.015 1.00 . A A . 60 ASN O 1 1
17 37166 1 1 60 ASN OD1 O -1.668 -13.487 -7.779 1.00 . A A . 60 ASN OD1 1 1
17 37167 1 1 61 GLY C C 0.769 -12.774 -4.259 1.00 . A A . 61 GLY C 1 1
17 37168 1 1 61 GLY CA C 0.118 -13.965 -3.557 1.00 . A A . 61 GLY CA 1 1
17 37169 1 1 61 GLY H H -1.989 -14.293 -3.538 1.00 . A A . 61 GLY H 1 1
17 37170 1 1 61 GLY HA2 H -0.039 -13.726 -2.598 1.00 . A A . 61 GLY HA2 1 1
17 37171 1 1 61 GLY HA3 H 0.739 -14.747 -3.607 1.00 . A A . 61 GLY HA3 1 1
17 37172 1 1 61 GLY N N -1.165 -14.416 -4.091 1.00 . A A . 61 GLY N 1 1
17 37173 1 1 61 GLY O O 1.770 -12.226 -3.758 1.00 . A A . 61 GLY O 1 1
17 37174 1 1 62 THR C C -0.292 -10.282 -6.600 1.00 . A A . 62 THR C 1 1
17 37175 1 1 62 THR CA C 0.799 -11.252 -6.176 1.00 . A A . 62 THR CA 1 1
17 37176 1 1 62 THR CB C 1.578 -11.740 -7.444 1.00 . A A . 62 THR CB 1 1
17 37177 1 1 62 THR CG2 C 2.641 -12.767 -7.088 1.00 . A A . 62 THR CG2 1 1
17 37178 1 1 62 THR H H -0.579 -12.832 -5.749 1.00 . A A . 62 THR H 1 1
17 37179 1 1 62 THR HA H 1.415 -10.806 -5.526 1.00 . A A . 62 THR HA 1 1
17 37180 1 1 62 THR HB H 1.997 -10.962 -7.912 1.00 . A A . 62 THR HB 1 1
17 37181 1 1 62 THR HG1 H 1.169 -12.534 -9.196 1.00 . A A . 62 THR HG1 1 1
17 37182 1 1 62 THR HG21 H 3.132 -13.072 -7.904 1.00 . A A . 62 THR HG21 1 1
17 37183 1 1 62 THR HG22 H 2.232 -13.571 -6.656 1.00 . A A . 62 THR HG22 1 1
17 37184 1 1 62 THR HG23 H 3.310 -12.384 -6.452 1.00 . A A . 62 THR HG23 1 1
17 37185 1 1 62 THR N N 0.235 -12.365 -5.402 1.00 . A A . 62 THR N 1 1
17 37186 1 1 62 THR O O -1.474 -10.588 -6.500 1.00 . A A . 62 THR O 1 1
17 37187 1 1 62 THR OG1 O 0.688 -12.326 -8.394 1.00 . A A . 62 THR OG1 1 1
17 37188 1 1 63 ILE C C -0.278 -7.474 -8.771 1.00 . A A . 63 ILE C 1 1
17 37189 1 1 63 ILE CA C -0.796 -8.038 -7.450 1.00 . A A . 63 ILE CA 1 1
17 37190 1 1 63 ILE CB C -0.841 -6.898 -6.369 1.00 . A A . 63 ILE CB 1 1
17 37191 1 1 63 ILE CD1 C -1.207 -6.516 -3.838 1.00 . A A . 63 ILE CD1 1 1
17 37192 1 1 63 ILE CG1 C -1.247 -7.493 -5.001 1.00 . A A . 63 ILE CG1 1 1
17 37193 1 1 63 ILE CG2 C -1.835 -5.780 -6.791 1.00 . A A . 63 ILE CG2 1 1
17 37194 1 1 63 ILE H H 1.103 -8.934 -7.106 1.00 . A A . 63 ILE H 1 1
17 37195 1 1 63 ILE HA H -1.698 -8.454 -7.556 1.00 . A A . 63 ILE HA 1 1
17 37196 1 1 63 ILE HB H 0.065 -6.486 -6.280 1.00 . A A . 63 ILE HB 1 1
17 37197 1 1 63 ILE HD11 H -1.480 -6.962 -2.986 1.00 . A A . 63 ILE HD11 1 1
17 37198 1 1 63 ILE HD12 H -1.827 -5.746 -3.994 1.00 . A A . 63 ILE HD12 1 1
17 37199 1 1 63 ILE HD13 H -0.287 -6.148 -3.712 1.00 . A A . 63 ILE HD13 1 1
17 37200 1 1 63 ILE HG12 H -2.182 -7.841 -5.072 1.00 . A A . 63 ILE HG12 1 1
17 37201 1 1 63 ILE HG13 H -0.626 -8.246 -4.786 1.00 . A A . 63 ILE HG13 1 1
17 37202 1 1 63 ILE HG21 H -1.867 -5.053 -6.106 1.00 . A A . 63 ILE HG21 1 1
17 37203 1 1 63 ILE HG22 H -2.760 -6.144 -6.898 1.00 . A A . 63 ILE HG22 1 1
17 37204 1 1 63 ILE HG23 H -1.564 -5.370 -7.663 1.00 . A A . 63 ILE HG23 1 1
17 37205 1 1 63 ILE N N 0.120 -9.103 -7.044 1.00 . A A . 63 ILE N 1 1
17 37206 1 1 63 ILE O O 0.880 -7.067 -8.861 1.00 . A A . 63 ILE O 1 1
17 37207 1 1 64 ASP C C -0.831 -5.400 -11.117 1.00 . A A . 64 ASP C 1 1
17 37208 1 1 64 ASP CA C -0.738 -6.922 -11.099 1.00 . A A . 64 ASP CA 1 1
17 37209 1 1 64 ASP CB C -1.657 -7.453 -12.203 1.00 . A A . 64 ASP CB 1 1
17 37210 1 1 64 ASP CG C -2.115 -8.880 -11.960 1.00 . A A . 64 ASP CG 1 1
17 37211 1 1 64 ASP H H -2.043 -7.816 -9.667 1.00 . A A . 64 ASP H 1 1
17 37212 1 1 64 ASP HA H 0.205 -7.232 -11.225 1.00 . A A . 64 ASP HA 1 1
17 37213 1 1 64 ASP HB2 H -2.466 -6.866 -12.256 1.00 . A A . 64 ASP HB2 1 1
17 37214 1 1 64 ASP HB3 H -1.164 -7.423 -13.072 1.00 . A A . 64 ASP HB3 1 1
17 37215 1 1 64 ASP N N -1.120 -7.455 -9.793 1.00 . A A . 64 ASP N 1 1
17 37216 1 1 64 ASP O O -1.400 -4.780 -10.217 1.00 . A A . 64 ASP O 1 1
17 37217 1 1 64 ASP OD1 O -1.582 -9.795 -12.614 1.00 . A A . 64 ASP OD1 1 1
17 37218 1 1 64 ASP OD2 O -3.019 -9.079 -11.118 1.00 . A A . 64 ASP OD2 1 1
17 37219 1 1 65 PHE C C -1.766 -2.738 -12.322 1.00 . A A . 65 PHE C 1 1
17 37220 1 1 65 PHE CA C -0.341 -3.326 -12.282 1.00 . A A . 65 PHE CA 1 1
17 37221 1 1 65 PHE CB C 0.455 -2.849 -13.499 1.00 . A A . 65 PHE CB 1 1
17 37222 1 1 65 PHE CD1 C 0.028 -0.716 -14.801 1.00 . A A . 65 PHE CD1 1 1
17 37223 1 1 65 PHE CD2 C 0.990 -0.554 -12.582 1.00 . A A . 65 PHE CD2 1 1
17 37224 1 1 65 PHE CE1 C 0.055 0.700 -14.921 1.00 . A A . 65 PHE CE1 1 1
17 37225 1 1 65 PHE CE2 C 1.013 0.855 -12.683 1.00 . A A . 65 PHE CE2 1 1
17 37226 1 1 65 PHE CG C 0.495 -1.347 -13.633 1.00 . A A . 65 PHE CG 1 1
17 37227 1 1 65 PHE CZ C 0.545 1.485 -13.855 1.00 . A A . 65 PHE CZ 1 1
17 37228 1 1 65 PHE H H 0.149 -5.326 -12.873 1.00 . A A . 65 PHE H 1 1
17 37229 1 1 65 PHE HA H 0.097 -3.032 -11.431 1.00 . A A . 65 PHE HA 1 1
17 37230 1 1 65 PHE HB2 H 1.395 -3.180 -13.422 1.00 . A A . 65 PHE HB2 1 1
17 37231 1 1 65 PHE HB3 H 0.036 -3.225 -14.326 1.00 . A A . 65 PHE HB3 1 1
17 37232 1 1 65 PHE HD1 H -0.327 -1.270 -15.555 1.00 . A A . 65 PHE HD1 1 1
17 37233 1 1 65 PHE HD2 H 1.331 -0.994 -11.751 1.00 . A A . 65 PHE HD2 1 1
17 37234 1 1 65 PHE HE1 H -0.270 1.140 -15.759 1.00 . A A . 65 PHE HE1 1 1
17 37235 1 1 65 PHE HE2 H 1.359 1.406 -11.923 1.00 . A A . 65 PHE HE2 1 1
17 37236 1 1 65 PHE HZ H 0.560 2.482 -13.930 1.00 . A A . 65 PHE HZ 1 1
17 37237 1 1 65 PHE N N -0.294 -4.787 -12.159 1.00 . A A . 65 PHE N 1 1
17 37238 1 1 65 PHE O O -2.048 -1.777 -11.595 1.00 . A A . 65 PHE O 1 1
17 37239 1 1 66 PRO C C -4.693 -2.864 -11.703 1.00 . A A . 66 PRO C 1 1
17 37240 1 1 66 PRO CA C -4.006 -2.648 -13.050 1.00 . A A . 66 PRO CA 1 1
17 37241 1 1 66 PRO CB C -4.797 -3.311 -14.182 1.00 . A A . 66 PRO CB 1 1
17 37242 1 1 66 PRO CD C -2.712 -4.381 -14.148 1.00 . A A . 66 PRO CD 1 1
17 37243 1 1 66 PRO CG C -4.182 -4.648 -14.323 1.00 . A A . 66 PRO CG 1 1
17 37244 1 1 66 PRO HA H -3.903 -1.656 -13.127 1.00 . A A . 66 PRO HA 1 1
17 37245 1 1 66 PRO HB2 H -5.766 -3.401 -13.946 1.00 . A A . 66 PRO HB2 1 1
17 37246 1 1 66 PRO HB3 H -4.709 -2.799 -15.036 1.00 . A A . 66 PRO HB3 1 1
17 37247 1 1 66 PRO HD2 H -2.234 -5.188 -13.801 1.00 . A A . 66 PRO HD2 1 1
17 37248 1 1 66 PRO HD3 H -2.289 -4.085 -15.004 1.00 . A A . 66 PRO HD3 1 1
17 37249 1 1 66 PRO HG2 H -4.523 -5.270 -13.619 1.00 . A A . 66 PRO HG2 1 1
17 37250 1 1 66 PRO HG3 H -4.373 -5.031 -15.227 1.00 . A A . 66 PRO HG3 1 1
17 37251 1 1 66 PRO N N -2.689 -3.290 -13.148 1.00 . A A . 66 PRO N 1 1
17 37252 1 1 66 PRO O O -5.511 -2.050 -11.286 1.00 . A A . 66 PRO O 1 1
17 37253 1 1 67 GLU C C -4.384 -3.242 -8.671 1.00 . A A . 67 GLU C 1 1
17 37254 1 1 67 GLU CA C -4.960 -4.198 -9.707 1.00 . A A . 67 GLU CA 1 1
17 37255 1 1 67 GLU CB C -4.765 -5.658 -9.306 1.00 . A A . 67 GLU CB 1 1
17 37256 1 1 67 GLU CD C -6.777 -6.210 -10.739 1.00 . A A . 67 GLU CD 1 1
17 37257 1 1 67 GLU CG C -5.365 -6.620 -10.328 1.00 . A A . 67 GLU CG 1 1
17 37258 1 1 67 GLU H H -3.687 -4.580 -11.378 1.00 . A A . 67 GLU H 1 1
17 37259 1 1 67 GLU HA H -5.940 -4.023 -9.806 1.00 . A A . 67 GLU HA 1 1
17 37260 1 1 67 GLU HB2 H -3.785 -5.843 -9.225 1.00 . A A . 67 GLU HB2 1 1
17 37261 1 1 67 GLU HB3 H -5.207 -5.812 -8.421 1.00 . A A . 67 GLU HB3 1 1
17 37262 1 1 67 GLU HG2 H -4.783 -6.630 -11.141 1.00 . A A . 67 GLU HG2 1 1
17 37263 1 1 67 GLU HG3 H -5.397 -7.536 -9.930 1.00 . A A . 67 GLU HG3 1 1
17 37264 1 1 67 GLU N N -4.359 -3.939 -11.006 1.00 . A A . 67 GLU N 1 1
17 37265 1 1 67 GLU O O -5.074 -2.831 -7.749 1.00 . A A . 67 GLU O 1 1
17 37266 1 1 67 GLU OE1 O -6.992 -5.947 -11.946 1.00 . A A . 67 GLU OE1 1 1
17 37267 1 1 67 GLU OE2 O -7.667 -6.132 -9.861 1.00 . A A . 67 GLU OE2 1 1
17 37268 1 1 68 PHE C C -3.310 -0.524 -8.141 1.00 . A A . 68 PHE C 1 1
17 37269 1 1 68 PHE CA C -2.542 -1.835 -7.962 1.00 . A A . 68 PHE CA 1 1
17 37270 1 1 68 PHE CB C -1.061 -1.618 -8.287 1.00 . A A . 68 PHE CB 1 1
17 37271 1 1 68 PHE CD1 C 0.267 -1.002 -6.229 1.00 . A A . 68 PHE CD1 1 1
17 37272 1 1 68 PHE CD2 C -0.450 0.771 -7.717 1.00 . A A . 68 PHE CD2 1 1
17 37273 1 1 68 PHE CE1 C 0.864 -0.043 -5.371 1.00 . A A . 68 PHE CE1 1 1
17 37274 1 1 68 PHE CE2 C 0.143 1.735 -6.869 1.00 . A A . 68 PHE CE2 1 1
17 37275 1 1 68 PHE CG C -0.400 -0.600 -7.397 1.00 . A A . 68 PHE CG 1 1
17 37276 1 1 68 PHE CZ C 0.796 1.327 -5.693 1.00 . A A . 68 PHE CZ 1 1
17 37277 1 1 68 PHE H H -2.581 -3.242 -9.574 1.00 . A A . 68 PHE H 1 1
17 37278 1 1 68 PHE HA H -2.626 -2.187 -7.029 1.00 . A A . 68 PHE HA 1 1
17 37279 1 1 68 PHE HB2 H -0.575 -2.486 -8.180 1.00 . A A . 68 PHE HB2 1 1
17 37280 1 1 68 PHE HB3 H -0.980 -1.304 -9.233 1.00 . A A . 68 PHE HB3 1 1
17 37281 1 1 68 PHE HD1 H 0.319 -1.974 -5.998 1.00 . A A . 68 PHE HD1 1 1
17 37282 1 1 68 PHE HD2 H -0.911 1.067 -8.555 1.00 . A A . 68 PHE HD2 1 1
17 37283 1 1 68 PHE HE1 H 1.335 -0.338 -4.540 1.00 . A A . 68 PHE HE1 1 1
17 37284 1 1 68 PHE HE2 H 0.098 2.706 -7.104 1.00 . A A . 68 PHE HE2 1 1
17 37285 1 1 68 PHE HZ H 1.210 2.007 -5.087 1.00 . A A . 68 PHE HZ 1 1
17 37286 1 1 68 PHE N N -3.131 -2.845 -8.838 1.00 . A A . 68 PHE N 1 1
17 37287 1 1 68 PHE O O -3.616 0.172 -7.174 1.00 . A A . 68 PHE O 1 1
17 37288 1 1 69 LEU C C -5.824 0.881 -9.085 1.00 . A A . 69 LEU C 1 1
17 37289 1 1 69 LEU CA C -4.410 1.025 -9.657 1.00 . A A . 69 LEU CA 1 1
17 37290 1 1 69 LEU CB C -4.468 1.301 -11.162 1.00 . A A . 69 LEU CB 1 1
17 37291 1 1 69 LEU CD1 C -3.331 1.696 -13.356 1.00 . A A . 69 LEU CD1 1 1
17 37292 1 1 69 LEU CD2 C -2.528 2.944 -11.343 1.00 . A A . 69 LEU CD2 1 1
17 37293 1 1 69 LEU CG C -3.125 1.622 -11.846 1.00 . A A . 69 LEU CG 1 1
17 37294 1 1 69 LEU H H -3.354 -0.774 -10.140 1.00 . A A . 69 LEU H 1 1
17 37295 1 1 69 LEU HA H -3.926 1.771 -9.200 1.00 . A A . 69 LEU HA 1 1
17 37296 1 1 69 LEU HB2 H -4.852 0.490 -11.605 1.00 . A A . 69 LEU HB2 1 1
17 37297 1 1 69 LEU HB3 H -5.080 2.080 -11.304 1.00 . A A . 69 LEU HB3 1 1
17 37298 1 1 69 LEU HD11 H -2.472 1.904 -13.825 1.00 . A A . 69 LEU HD11 1 1
17 37299 1 1 69 LEU HD12 H -3.990 2.409 -13.594 1.00 . A A . 69 LEU HD12 1 1
17 37300 1 1 69 LEU HD13 H -3.674 0.828 -13.715 1.00 . A A . 69 LEU HD13 1 1
17 37301 1 1 69 LEU HD21 H -1.658 3.139 -11.794 1.00 . A A . 69 LEU HD21 1 1
17 37302 1 1 69 LEU HD22 H -2.363 2.911 -10.357 1.00 . A A . 69 LEU HD22 1 1
17 37303 1 1 69 LEU HD23 H -3.148 3.709 -11.525 1.00 . A A . 69 LEU HD23 1 1
17 37304 1 1 69 LEU HG H -2.478 0.892 -11.625 1.00 . A A . 69 LEU HG 1 1
17 37305 1 1 69 LEU N N -3.638 -0.189 -9.382 1.00 . A A . 69 LEU N 1 1
17 37306 1 1 69 LEU O O -6.412 1.849 -8.619 1.00 . A A . 69 LEU O 1 1
17 37307 1 1 70 THR C C -7.611 -0.373 -6.985 1.00 . A A . 70 THR C 1 1
17 37308 1 1 70 THR CA C -7.669 -0.598 -8.504 1.00 . A A . 70 THR CA 1 1
17 37309 1 1 70 THR CB C -8.143 -2.034 -8.838 1.00 . A A . 70 THR CB 1 1
17 37310 1 1 70 THR CG2 C -9.545 -2.302 -8.318 1.00 . A A . 70 THR CG2 1 1
17 37311 1 1 70 THR H H -5.854 -1.080 -9.524 1.00 . A A . 70 THR H 1 1
17 37312 1 1 70 THR HA H -8.295 0.064 -8.917 1.00 . A A . 70 THR HA 1 1
17 37313 1 1 70 THR HB H -7.506 -2.708 -8.461 1.00 . A A . 70 THR HB 1 1
17 37314 1 1 70 THR HG1 H -8.083 -3.115 -10.484 1.00 . A A . 70 THR HG1 1 1
17 37315 1 1 70 THR HG21 H -9.838 -3.232 -8.540 1.00 . A A . 70 THR HG21 1 1
17 37316 1 1 70 THR HG22 H -10.204 -1.668 -8.721 1.00 . A A . 70 THR HG22 1 1
17 37317 1 1 70 THR HG23 H -9.586 -2.196 -7.324 1.00 . A A . 70 THR HG23 1 1
17 37318 1 1 70 THR N N -6.358 -0.330 -9.098 1.00 . A A . 70 THR N 1 1
17 37319 1 1 70 THR O O -8.558 0.150 -6.398 1.00 . A A . 70 THR O 1 1
17 37320 1 1 70 THR OG1 O -8.177 -2.188 -10.260 1.00 . A A . 70 THR OG1 1 1
17 37321 1 1 71 MET C C -6.373 1.048 -4.652 1.00 . A A . 71 MET C 1 1
17 37322 1 1 71 MET CA C -6.349 -0.463 -4.907 1.00 . A A . 71 MET CA 1 1
17 37323 1 1 71 MET CB C -5.041 -1.053 -4.354 1.00 . A A . 71 MET CB 1 1
17 37324 1 1 71 MET CE C -5.763 -5.086 -3.395 1.00 . A A . 71 MET CE 1 1
17 37325 1 1 71 MET CG C -4.965 -2.581 -4.380 1.00 . A A . 71 MET CG 1 1
17 37326 1 1 71 MET H H -5.766 -1.179 -6.845 1.00 . A A . 71 MET H 1 1
17 37327 1 1 71 MET HA H -7.128 -0.915 -4.473 1.00 . A A . 71 MET HA 1 1
17 37328 1 1 71 MET HB2 H -4.282 -0.697 -4.898 1.00 . A A . 71 MET HB2 1 1
17 37329 1 1 71 MET HB3 H -4.940 -0.755 -3.405 1.00 . A A . 71 MET HB3 1 1
17 37330 1 1 71 MET HE1 H -6.406 -5.642 -2.868 1.00 . A A . 71 MET HE1 1 1
17 37331 1 1 71 MET HE2 H -4.855 -5.203 -2.995 1.00 . A A . 71 MET HE2 1 1
17 37332 1 1 71 MET HE3 H -5.739 -5.445 -4.327 1.00 . A A . 71 MET HE3 1 1
17 37333 1 1 71 MET HG2 H -5.035 -2.830 -5.346 1.00 . A A . 71 MET HG2 1 1
17 37334 1 1 71 MET HG3 H -4.049 -2.802 -4.044 1.00 . A A . 71 MET HG3 1 1
17 37335 1 1 71 MET N N -6.503 -0.727 -6.343 1.00 . A A . 71 MET N 1 1
17 37336 1 1 71 MET O O -6.944 1.507 -3.665 1.00 . A A . 71 MET O 1 1
17 37337 1 1 71 MET SD S -6.255 -3.343 -3.385 1.00 . A A . 71 MET SD 1 1
17 37338 1 1 72 MET C C -7.186 3.848 -5.602 1.00 . A A . 72 MET C 1 1
17 37339 1 1 72 MET CA C -5.777 3.288 -5.417 1.00 . A A . 72 MET CA 1 1
17 37340 1 1 72 MET CB C -4.849 3.932 -6.459 1.00 . A A . 72 MET CB 1 1
17 37341 1 1 72 MET CE C -2.636 2.981 -3.709 1.00 . A A . 72 MET CE 1 1
17 37342 1 1 72 MET CG C -3.374 3.555 -6.336 1.00 . A A . 72 MET CG 1 1
17 37343 1 1 72 MET H H -5.311 1.403 -6.328 1.00 . A A . 72 MET H 1 1
17 37344 1 1 72 MET HA H -5.448 3.465 -4.490 1.00 . A A . 72 MET HA 1 1
17 37345 1 1 72 MET HB2 H -5.162 3.657 -7.368 1.00 . A A . 72 MET HB2 1 1
17 37346 1 1 72 MET HB3 H -4.920 4.926 -6.368 1.00 . A A . 72 MET HB3 1 1
17 37347 1 1 72 MET HE1 H -2.223 3.259 -2.842 1.00 . A A . 72 MET HE1 1 1
17 37348 1 1 72 MET HE2 H -2.139 2.180 -4.044 1.00 . A A . 72 MET HE2 1 1
17 37349 1 1 72 MET HE3 H -3.579 2.703 -3.526 1.00 . A A . 72 MET HE3 1 1
17 37350 1 1 72 MET HG2 H -3.367 2.556 -6.289 1.00 . A A . 72 MET HG2 1 1
17 37351 1 1 72 MET HG3 H -2.959 3.851 -7.196 1.00 . A A . 72 MET HG3 1 1
17 37352 1 1 72 MET N N -5.774 1.824 -5.547 1.00 . A A . 72 MET N 1 1
17 37353 1 1 72 MET O O -7.563 4.828 -4.971 1.00 . A A . 72 MET O 1 1
17 37354 1 1 72 MET SD S -2.582 4.311 -4.900 1.00 . A A . 72 MET SD 1 1
17 37355 1 1 73 ALA C C -10.249 3.530 -5.510 1.00 . A A . 73 ALA C 1 1
17 37356 1 1 73 ALA CA C -9.334 3.664 -6.736 1.00 . A A . 73 ALA CA 1 1
17 37357 1 1 73 ALA CB C -9.911 2.875 -7.920 1.00 . A A . 73 ALA CB 1 1
17 37358 1 1 73 ALA H H -7.619 2.409 -6.939 1.00 . A A . 73 ALA H 1 1
17 37359 1 1 73 ALA HA H -9.241 4.633 -6.960 1.00 . A A . 73 ALA HA 1 1
17 37360 1 1 73 ALA HB1 H -9.322 2.954 -8.725 1.00 . A A . 73 ALA HB1 1 1
17 37361 1 1 73 ALA HB2 H -10.818 3.213 -8.168 1.00 . A A . 73 ALA HB2 1 1
17 37362 1 1 73 ALA HB3 H -9.995 1.904 -7.696 1.00 . A A . 73 ALA HB3 1 1
17 37363 1 1 73 ALA N N -7.970 3.214 -6.464 1.00 . A A . 73 ALA N 1 1
17 37364 1 1 73 ALA O O -11.231 4.256 -5.388 1.00 . A A . 73 ALA O 1 1
17 37365 1 1 74 ARG C C -10.807 3.633 -2.515 1.00 . A A . 74 ARG C 1 1
17 37366 1 1 74 ARG CA C -10.758 2.401 -3.404 1.00 . A A . 74 ARG CA 1 1
17 37367 1 1 74 ARG CB C -10.207 1.245 -2.568 1.00 . A A . 74 ARG CB 1 1
17 37368 1 1 74 ARG CD C -9.389 -1.079 -2.465 1.00 . A A . 74 ARG CD 1 1
17 37369 1 1 74 ARG CG C -10.249 -0.110 -3.245 1.00 . A A . 74 ARG CG 1 1
17 37370 1 1 74 ARG CZ C -9.992 -3.487 -2.633 1.00 . A A . 74 ARG CZ 1 1
17 37371 1 1 74 ARG H H -9.102 2.067 -4.729 1.00 . A A . 74 ARG H 1 1
17 37372 1 1 74 ARG HA H -11.669 2.201 -3.766 1.00 . A A . 74 ARG HA 1 1
17 37373 1 1 74 ARG HB2 H -9.253 1.445 -2.344 1.00 . A A . 74 ARG HB2 1 1
17 37374 1 1 74 ARG HB3 H -10.741 1.183 -1.725 1.00 . A A . 74 ARG HB3 1 1
17 37375 1 1 74 ARG HD2 H -8.453 -0.730 -2.421 1.00 . A A . 74 ARG HD2 1 1
17 37376 1 1 74 ARG HD3 H -9.753 -1.175 -1.538 1.00 . A A . 74 ARG HD3 1 1
17 37377 1 1 74 ARG HE H -8.797 -2.521 -3.908 1.00 . A A . 74 ARG HE 1 1
17 37378 1 1 74 ARG HG2 H -11.191 -0.444 -3.268 1.00 . A A . 74 ARG HG2 1 1
17 37379 1 1 74 ARG HG3 H -9.900 -0.029 -4.178 1.00 . A A . 74 ARG HG3 1 1
17 37380 1 1 74 ARG HH11 H -10.849 -2.534 -1.094 1.00 . A A . 74 ARG HH11 1 1
17 37381 1 1 74 ARG HH12 H -11.229 -4.218 -1.237 1.00 . A A . 74 ARG HH12 1 1
17 37382 1 1 74 ARG HH21 H -9.278 -4.704 -4.047 1.00 . A A . 74 ARG HH21 1 1
17 37383 1 1 74 ARG HH22 H -10.347 -5.435 -2.897 1.00 . A A . 74 ARG HH22 1 1
17 37384 1 1 74 ARG N N -9.927 2.618 -4.600 1.00 . A A . 74 ARG N 1 1
17 37385 1 1 74 ARG NE N -9.351 -2.414 -3.082 1.00 . A A . 74 ARG NE 1 1
17 37386 1 1 74 ARG NH1 N -10.749 -3.406 -1.572 1.00 . A A . 74 ARG NH1 1 1
17 37387 1 1 74 ARG NH2 N -9.862 -4.630 -3.239 1.00 . A A . 74 ARG NH2 1 1
17 37388 1 1 74 ARG O O -11.862 4.006 -2.027 1.00 . A A . 74 ARG O 1 1
17 37389 1 1 75 LYS C C -9.797 6.722 -2.186 1.00 . A A . 75 LYS C 1 1
17 37390 1 1 75 LYS CA C -9.523 5.421 -1.433 1.00 . A A . 75 LYS CA 1 1
17 37391 1 1 75 LYS CB C -8.153 5.429 -0.742 1.00 . A A . 75 LYS CB 1 1
17 37392 1 1 75 LYS CD C -5.643 5.156 -0.977 1.00 . A A . 75 LYS CD 1 1
17 37393 1 1 75 LYS CE C -5.324 5.999 0.263 1.00 . A A . 75 LYS CE 1 1
17 37394 1 1 75 LYS CG C -6.945 5.587 -1.670 1.00 . A A . 75 LYS CG 1 1
17 37395 1 1 75 LYS H H -8.833 3.899 -2.768 1.00 . A A . 75 LYS H 1 1
17 37396 1 1 75 LYS HA H -10.238 5.321 -0.741 1.00 . A A . 75 LYS HA 1 1
17 37397 1 1 75 LYS HB2 H -8.141 6.186 -0.090 1.00 . A A . 75 LYS HB2 1 1
17 37398 1 1 75 LYS HB3 H -8.051 4.564 -0.251 1.00 . A A . 75 LYS HB3 1 1
17 37399 1 1 75 LYS HD2 H -5.730 4.200 -0.699 1.00 . A A . 75 LYS HD2 1 1
17 37400 1 1 75 LYS HD3 H -4.888 5.247 -1.627 1.00 . A A . 75 LYS HD3 1 1
17 37401 1 1 75 LYS HE2 H -5.253 6.963 0.008 1.00 . A A . 75 LYS HE2 1 1
17 37402 1 1 75 LYS HE3 H -6.049 5.886 0.943 1.00 . A A . 75 LYS HE3 1 1
17 37403 1 1 75 LYS HG2 H -7.084 5.022 -2.483 1.00 . A A . 75 LYS HG2 1 1
17 37404 1 1 75 LYS HG3 H -6.868 6.547 -1.941 1.00 . A A . 75 LYS HG3 1 1
17 37405 1 1 75 LYS HZ1 H -3.808 6.110 1.682 1.00 . A A . 75 LYS HZ1 1 1
17 37406 1 1 75 LYS HZ2 H -3.272 5.671 0.221 1.00 . A A . 75 LYS HZ2 1 1
17 37407 1 1 75 LYS HZ3 H -4.060 4.605 1.148 1.00 . A A . 75 LYS HZ3 1 1
17 37408 1 1 75 LYS N N -9.650 4.248 -2.309 1.00 . A A . 75 LYS N 1 1
17 37409 1 1 75 LYS NZ N -4.024 5.566 0.872 1.00 . A A . 75 LYS NZ 1 1
17 37410 1 1 75 LYS O O -9.699 7.807 -1.643 1.00 . A A . 75 LYS O 1 1
17 37411 1 1 76 MET C C -11.991 8.008 -4.215 1.00 . A A . 76 MET C 1 1
17 37412 1 1 76 MET CA C -10.486 7.740 -4.300 1.00 . A A . 76 MET CA 1 1
17 37413 1 1 76 MET CB C -10.116 7.435 -5.748 1.00 . A A . 76 MET CB 1 1
17 37414 1 1 76 MET CE C -10.890 8.828 -8.853 1.00 . A A . 76 MET CE 1 1
17 37415 1 1 76 MET CG C -9.456 8.595 -6.471 1.00 . A A . 76 MET CG 1 1
17 37416 1 1 76 MET H H -10.155 5.676 -3.862 1.00 . A A . 76 MET H 1 1
17 37417 1 1 76 MET HA H -9.966 8.522 -3.956 1.00 . A A . 76 MET HA 1 1
17 37418 1 1 76 MET HB2 H -9.485 6.660 -5.756 1.00 . A A . 76 MET HB2 1 1
17 37419 1 1 76 MET HB3 H -10.951 7.190 -6.242 1.00 . A A . 76 MET HB3 1 1
17 37420 1 1 76 MET HE1 H -10.956 8.708 -9.844 1.00 . A A . 76 MET HE1 1 1
17 37421 1 1 76 MET HE2 H -11.027 9.799 -8.652 1.00 . A A . 76 MET HE2 1 1
17 37422 1 1 76 MET HE3 H -11.637 8.317 -8.431 1.00 . A A . 76 MET HE3 1 1
17 37423 1 1 76 MET HG2 H -10.040 9.386 -6.286 1.00 . A A . 76 MET HG2 1 1
17 37424 1 1 76 MET HG3 H -8.573 8.719 -6.018 1.00 . A A . 76 MET HG3 1 1
17 37425 1 1 76 MET N N -10.136 6.591 -3.460 1.00 . A A . 76 MET N 1 1
17 37426 1 1 76 MET O O -12.541 8.805 -4.977 1.00 . A A . 76 MET O 1 1
17 37427 1 1 76 MET SD S -9.285 8.260 -8.238 1.00 . A A . 76 MET SD 1 1
17 37428 1 1 77 LYS C C -14.498 8.660 -2.315 1.00 . A A . 77 LYS C 1 1
17 37429 1 1 77 LYS CA C -14.108 7.414 -3.125 1.00 . A A . 77 LYS CA 1 1
17 37430 1 1 77 LYS CB C -14.615 6.135 -2.452 1.00 . A A . 77 LYS CB 1 1
17 37431 1 1 77 LYS CD C -16.553 4.692 -1.833 1.00 . A A . 77 LYS CD 1 1
17 37432 1 1 77 LYS CE C -18.032 4.424 -2.073 1.00 . A A . 77 LYS CE 1 1
17 37433 1 1 77 LYS CG C -16.110 5.923 -2.592 1.00 . A A . 77 LYS CG 1 1
17 37434 1 1 77 LYS H H -12.140 6.705 -2.697 1.00 . A A . 77 LYS H 1 1
17 37435 1 1 77 LYS HA H -14.498 7.504 -4.043 1.00 . A A . 77 LYS HA 1 1
17 37436 1 1 77 LYS HB2 H -14.150 5.351 -2.864 1.00 . A A . 77 LYS HB2 1 1
17 37437 1 1 77 LYS HB3 H -14.396 6.179 -1.477 1.00 . A A . 77 LYS HB3 1 1
17 37438 1 1 77 LYS HD2 H -16.019 3.906 -2.145 1.00 . A A . 77 LYS HD2 1 1
17 37439 1 1 77 LYS HD3 H -16.395 4.834 -0.856 1.00 . A A . 77 LYS HD3 1 1
17 37440 1 1 77 LYS HE2 H -18.540 5.284 -2.013 1.00 . A A . 77 LYS HE2 1 1
17 37441 1 1 77 LYS HE3 H -18.155 4.026 -2.982 1.00 . A A . 77 LYS HE3 1 1
17 37442 1 1 77 LYS HG2 H -16.589 6.721 -2.226 1.00 . A A . 77 LYS HG2 1 1
17 37443 1 1 77 LYS HG3 H -16.337 5.810 -3.558 1.00 . A A . 77 LYS HG3 1 1
17 37444 1 1 77 LYS HZ1 H -19.544 3.294 -1.207 1.00 . A A . 77 LYS HZ1 1 1
17 37445 1 1 77 LYS HZ2 H -18.470 3.841 -0.128 1.00 . A A . 77 LYS HZ2 1 1
17 37446 1 1 77 LYS HZ3 H -18.090 2.597 -1.088 1.00 . A A . 77 LYS HZ3 1 1
17 37447 1 1 77 LYS N N -12.653 7.318 -3.298 1.00 . A A . 77 LYS N 1 1
17 37448 1 1 77 LYS NZ N -18.572 3.472 -1.052 1.00 . A A . 77 LYS NZ 1 1
17 37449 1 1 77 LYS O O -14.907 8.577 -1.161 1.00 . A A . 77 LYS O 1 1
17 37450 1 1 78 ASP C C -16.000 11.435 -1.814 1.00 . A A . 78 ASP C 1 1
17 37451 1 1 78 ASP CA C -14.602 11.125 -2.311 1.00 . A A . 78 ASP CA 1 1
17 37452 1 1 78 ASP CB C -14.174 12.243 -3.274 1.00 . A A . 78 ASP CB 1 1
17 37453 1 1 78 ASP CG C -15.166 12.441 -4.430 1.00 . A A . 78 ASP CG 1 1
17 37454 1 1 78 ASP H H -14.112 9.800 -3.914 1.00 . A A . 78 ASP H 1 1
17 37455 1 1 78 ASP HA H -14.046 11.036 -1.485 1.00 . A A . 78 ASP HA 1 1
17 37456 1 1 78 ASP HB2 H -14.106 13.098 -2.760 1.00 . A A . 78 ASP HB2 1 1
17 37457 1 1 78 ASP HB3 H -13.279 12.011 -3.656 1.00 . A A . 78 ASP HB3 1 1
17 37458 1 1 78 ASP N N -14.374 9.816 -2.949 1.00 . A A . 78 ASP N 1 1
17 37459 1 1 78 ASP O O -16.263 12.475 -1.220 1.00 . A A . 78 ASP O 1 1
17 37460 1 1 78 ASP OD1 O -15.413 13.605 -4.815 1.00 . A A . 78 ASP OD1 1 1
17 37461 1 1 78 ASP OD2 O -15.691 11.431 -4.965 1.00 . A A . 78 ASP OD2 1 1
17 37462 1 1 79 THR C C -18.489 10.037 -0.243 1.00 . A A . 79 THR C 1 1
17 37463 1 1 79 THR CA C -18.280 10.629 -1.639 1.00 . A A . 79 THR CA 1 1
17 37464 1 1 79 THR CB C -19.244 9.982 -2.677 1.00 . A A . 79 THR CB 1 1
17 37465 1 1 79 THR CG2 C -18.924 8.514 -2.929 1.00 . A A . 79 THR CG2 1 1
17 37466 1 1 79 THR H H -16.592 9.672 -2.525 1.00 . A A . 79 THR H 1 1
17 37467 1 1 79 THR HA H -18.441 11.615 -1.602 1.00 . A A . 79 THR HA 1 1
17 37468 1 1 79 THR HB H -19.200 10.482 -3.541 1.00 . A A . 79 THR HB 1 1
17 37469 1 1 79 THR HG1 H -21.193 9.843 -2.918 1.00 . A A . 79 THR HG1 1 1
17 37470 1 1 79 THR HG21 H -19.554 8.119 -3.598 1.00 . A A . 79 THR HG21 1 1
17 37471 1 1 79 THR HG22 H -18.996 7.981 -2.086 1.00 . A A . 79 THR HG22 1 1
17 37472 1 1 79 THR HG23 H -17.994 8.406 -3.282 1.00 . A A . 79 THR HG23 1 1
17 37473 1 1 79 THR N N -16.882 10.502 -2.048 1.00 . A A . 79 THR N 1 1
17 37474 1 1 79 THR O O -19.430 10.404 0.450 1.00 . A A . 79 THR O 1 1
17 37475 1 1 79 THR OG1 O -20.593 10.077 -2.211 1.00 . A A . 79 THR OG1 1 1
17 37476 1 1 80 ASP C C -16.758 9.278 2.450 1.00 . A A . 80 ASP C 1 1
17 37477 1 1 80 ASP CA C -17.681 8.519 1.505 1.00 . A A . 80 ASP CA 1 1
17 37478 1 1 80 ASP CB C -17.237 7.048 1.469 1.00 . A A . 80 ASP CB 1 1
17 37479 1 1 80 ASP CG C -18.300 6.116 0.909 1.00 . A A . 80 ASP CG 1 1
17 37480 1 1 80 ASP H H -16.866 8.861 -0.449 1.00 . A A . 80 ASP H 1 1
17 37481 1 1 80 ASP HA H -18.638 8.583 1.788 1.00 . A A . 80 ASP HA 1 1
17 37482 1 1 80 ASP HB2 H -16.419 6.972 0.896 1.00 . A A . 80 ASP HB2 1 1
17 37483 1 1 80 ASP HB3 H -17.019 6.755 2.400 1.00 . A A . 80 ASP HB3 1 1
17 37484 1 1 80 ASP N N -17.605 9.133 0.168 1.00 . A A . 80 ASP N 1 1
17 37485 1 1 80 ASP O O -16.626 8.933 3.619 1.00 . A A . 80 ASP O 1 1
17 37486 1 1 80 ASP OD1 O -18.293 4.925 1.294 1.00 . A A . 80 ASP OD1 1 1
17 37487 1 1 80 ASP OD2 O -19.128 6.533 0.069 1.00 . A A . 80 ASP OD2 1 1
17 37488 1 1 81 SER C C -15.270 11.391 4.075 1.00 . A A . 81 SER C 1 1
17 37489 1 1 81 SER CA C -15.028 11.020 2.608 1.00 . A A . 81 SER CA 1 1
17 37490 1 1 81 SER CB C -14.670 12.281 1.822 1.00 . A A . 81 SER CB 1 1
17 37491 1 1 81 SER H H -16.353 10.593 0.992 1.00 . A A . 81 SER H 1 1
17 37492 1 1 81 SER HA H -14.303 10.331 2.615 1.00 . A A . 81 SER HA 1 1
17 37493 1 1 81 SER HB2 H -14.499 12.062 0.861 1.00 . A A . 81 SER HB2 1 1
17 37494 1 1 81 SER HB3 H -15.406 12.956 1.884 1.00 . A A . 81 SER HB3 1 1
17 37495 1 1 81 SER HG H -13.656 13.180 3.233 1.00 . A A . 81 SER HG 1 1
17 37496 1 1 81 SER N N -16.102 10.300 1.915 1.00 . A A . 81 SER N 1 1
17 37497 1 1 81 SER O O -14.355 11.298 4.885 1.00 . A A . 81 SER O 1 1
17 37498 1 1 81 SER OG O -13.496 12.884 2.336 1.00 . A A . 81 SER OG 1 1
17 37499 1 1 82 GLU C C -16.486 11.041 6.812 1.00 . A A . 82 GLU C 1 1
17 37500 1 1 82 GLU CA C -16.727 12.199 5.831 1.00 . A A . 82 GLU CA 1 1
17 37501 1 1 82 GLU CB C -18.155 12.728 5.997 1.00 . A A . 82 GLU CB 1 1
17 37502 1 1 82 GLU CD C -19.780 13.812 7.615 1.00 . A A . 82 GLU CD 1 1
17 37503 1 1 82 GLU CG C -18.324 13.588 7.247 1.00 . A A . 82 GLU CG 1 1
17 37504 1 1 82 GLU H H -17.220 11.829 3.773 1.00 . A A . 82 GLU H 1 1
17 37505 1 1 82 GLU HA H -16.063 12.927 6.004 1.00 . A A . 82 GLU HA 1 1
17 37506 1 1 82 GLU HB2 H -18.389 13.280 5.197 1.00 . A A . 82 GLU HB2 1 1
17 37507 1 1 82 GLU HB3 H -18.781 11.950 6.059 1.00 . A A . 82 GLU HB3 1 1
17 37508 1 1 82 GLU HG2 H -17.869 13.135 8.013 1.00 . A A . 82 GLU HG2 1 1
17 37509 1 1 82 GLU HG3 H -17.898 14.478 7.084 1.00 . A A . 82 GLU HG3 1 1
17 37510 1 1 82 GLU N N -16.478 11.797 4.443 1.00 . A A . 82 GLU N 1 1
17 37511 1 1 82 GLU O O -15.949 11.237 7.902 1.00 . A A . 82 GLU O 1 1
17 37512 1 1 82 GLU OE1 O -20.523 14.427 6.827 1.00 . A A . 82 GLU OE1 1 1
17 37513 1 1 82 GLU OE2 O -20.178 13.368 8.721 1.00 . A A . 82 GLU OE2 1 1
17 37514 1 1 83 GLU C C -15.336 8.003 6.987 1.00 . A A . 83 GLU C 1 1
17 37515 1 1 83 GLU CA C -16.677 8.663 7.284 1.00 . A A . 83 GLU CA 1 1
17 37516 1 1 83 GLU CB C -17.822 7.663 7.112 1.00 . A A . 83 GLU CB 1 1
17 37517 1 1 83 GLU CD C -20.213 7.131 7.780 1.00 . A A . 83 GLU CD 1 1
17 37518 1 1 83 GLU CG C -19.150 8.209 7.627 1.00 . A A . 83 GLU CG 1 1
17 37519 1 1 83 GLU H H -17.302 9.718 5.532 1.00 . A A . 83 GLU H 1 1
17 37520 1 1 83 GLU HA H -16.678 9.010 8.222 1.00 . A A . 83 GLU HA 1 1
17 37521 1 1 83 GLU HB2 H -17.919 7.449 6.140 1.00 . A A . 83 GLU HB2 1 1
17 37522 1 1 83 GLU HB3 H -17.601 6.829 7.618 1.00 . A A . 83 GLU HB3 1 1
17 37523 1 1 83 GLU HG2 H -18.997 8.634 8.520 1.00 . A A . 83 GLU HG2 1 1
17 37524 1 1 83 GLU HG3 H -19.485 8.897 6.983 1.00 . A A . 83 GLU HG3 1 1
17 37525 1 1 83 GLU N N -16.871 9.832 6.426 1.00 . A A . 83 GLU N 1 1
17 37526 1 1 83 GLU O O -14.746 7.380 7.858 1.00 . A A . 83 GLU O 1 1
17 37527 1 1 83 GLU OE1 O -20.644 6.549 6.763 1.00 . A A . 83 GLU OE1 1 1
17 37528 1 1 83 GLU OE2 O -20.627 6.875 8.935 1.00 . A A . 83 GLU OE2 1 1
17 37529 1 1 84 GLU C C -12.448 8.241 6.255 1.00 . A A . 84 GLU C 1 1
17 37530 1 1 84 GLU CA C -13.540 7.618 5.379 1.00 . A A . 84 GLU CA 1 1
17 37531 1 1 84 GLU CB C -13.280 7.931 3.903 1.00 . A A . 84 GLU CB 1 1
17 37532 1 1 84 GLU CD C -11.870 7.620 1.835 1.00 . A A . 84 GLU CD 1 1
17 37533 1 1 84 GLU CG C -12.048 7.266 3.309 1.00 . A A . 84 GLU CG 1 1
17 37534 1 1 84 GLU H H -15.378 8.670 5.092 1.00 . A A . 84 GLU H 1 1
17 37535 1 1 84 GLU HA H -13.574 6.629 5.522 1.00 . A A . 84 GLU HA 1 1
17 37536 1 1 84 GLU HB2 H -14.074 7.631 3.375 1.00 . A A . 84 GLU HB2 1 1
17 37537 1 1 84 GLU HB3 H -13.170 8.920 3.807 1.00 . A A . 84 GLU HB3 1 1
17 37538 1 1 84 GLU HG2 H -11.242 7.570 3.817 1.00 . A A . 84 GLU HG2 1 1
17 37539 1 1 84 GLU HG3 H -12.144 6.275 3.397 1.00 . A A . 84 GLU HG3 1 1
17 37540 1 1 84 GLU N N -14.843 8.162 5.768 1.00 . A A . 84 GLU N 1 1
17 37541 1 1 84 GLU O O -11.537 7.558 6.719 1.00 . A A . 84 GLU O 1 1
17 37542 1 1 84 GLU OE1 O -11.923 8.826 1.503 1.00 . A A . 84 GLU OE1 1 1
17 37543 1 1 84 GLU OE2 O -11.669 6.695 1.012 1.00 . A A . 84 GLU OE2 1 1
17 37544 1 1 85 ILE C C -11.731 9.700 8.800 1.00 . A A . 85 ILE C 1 1
17 37545 1 1 85 ILE CA C -11.610 10.240 7.372 1.00 . A A . 85 ILE CA 1 1
17 37546 1 1 85 ILE CB C -11.862 11.790 7.337 1.00 . A A . 85 ILE CB 1 1
17 37547 1 1 85 ILE CD1 C -9.936 12.330 5.621 1.00 . A A . 85 ILE CD1 1 1
17 37548 1 1 85 ILE CG1 C -11.455 12.376 5.962 1.00 . A A . 85 ILE CG1 1 1
17 37549 1 1 85 ILE CG2 C -11.099 12.519 8.476 1.00 . A A . 85 ILE CG2 1 1
17 37550 1 1 85 ILE H H -13.306 10.053 6.082 1.00 . A A . 85 ILE H 1 1
17 37551 1 1 85 ILE HA H -10.701 10.028 7.010 1.00 . A A . 85 ILE HA 1 1
17 37552 1 1 85 ILE HB H -12.839 11.952 7.479 1.00 . A A . 85 ILE HB 1 1
17 37553 1 1 85 ILE HD11 H -9.759 12.726 4.721 1.00 . A A . 85 ILE HD11 1 1
17 37554 1 1 85 ILE HD12 H -9.598 11.389 5.615 1.00 . A A . 85 ILE HD12 1 1
17 37555 1 1 85 ILE HD13 H -9.403 12.844 6.293 1.00 . A A . 85 ILE HD13 1 1
17 37556 1 1 85 ILE HG12 H -11.945 11.863 5.257 1.00 . A A . 85 ILE HG12 1 1
17 37557 1 1 85 ILE HG13 H -11.746 13.333 5.941 1.00 . A A . 85 ILE HG13 1 1
17 37558 1 1 85 ILE HG21 H -11.266 13.504 8.446 1.00 . A A . 85 ILE HG21 1 1
17 37559 1 1 85 ILE HG22 H -10.113 12.371 8.397 1.00 . A A . 85 ILE HG22 1 1
17 37560 1 1 85 ILE HG23 H -11.389 12.184 9.373 1.00 . A A . 85 ILE HG23 1 1
17 37561 1 1 85 ILE N N -12.557 9.540 6.501 1.00 . A A . 85 ILE N 1 1
17 37562 1 1 85 ILE O O -10.722 9.522 9.490 1.00 . A A . 85 ILE O 1 1
17 37563 1 1 86 ARG C C -12.485 7.497 10.703 1.00 . A A . 86 ARG C 1 1
17 37564 1 1 86 ARG CA C -13.126 8.872 10.605 1.00 . A A . 86 ARG CA 1 1
17 37565 1 1 86 ARG CB C -14.608 8.765 10.993 1.00 . A A . 86 ARG CB 1 1
17 37566 1 1 86 ARG CD C -16.750 9.875 11.667 1.00 . A A . 86 ARG CD 1 1
17 37567 1 1 86 ARG CG C -15.316 10.100 11.184 1.00 . A A . 86 ARG CG 1 1
17 37568 1 1 86 ARG CZ C -18.317 11.683 10.967 1.00 . A A . 86 ARG CZ 1 1
17 37569 1 1 86 ARG H H -13.744 9.568 8.668 1.00 . A A . 86 ARG H 1 1
17 37570 1 1 86 ARG HA H -12.666 9.527 11.206 1.00 . A A . 86 ARG HA 1 1
17 37571 1 1 86 ARG HB2 H -15.086 8.263 10.273 1.00 . A A . 86 ARG HB2 1 1
17 37572 1 1 86 ARG HB3 H -14.671 8.257 11.852 1.00 . A A . 86 ARG HB3 1 1
17 37573 1 1 86 ARG HD2 H -17.247 9.324 10.995 1.00 . A A . 86 ARG HD2 1 1
17 37574 1 1 86 ARG HD3 H -16.736 9.396 12.546 1.00 . A A . 86 ARG HD3 1 1
17 37575 1 1 86 ARG HE H -17.337 11.634 12.707 1.00 . A A . 86 ARG HE 1 1
17 37576 1 1 86 ARG HG2 H -14.819 10.641 11.862 1.00 . A A . 86 ARG HG2 1 1
17 37577 1 1 86 ARG HG3 H -15.332 10.590 10.313 1.00 . A A . 86 ARG HG3 1 1
17 37578 1 1 86 ARG HH11 H -18.726 13.282 12.096 1.00 . A A . 86 ARG HH11 1 1
17 37579 1 1 86 ARG HH12 H -19.531 13.219 10.563 1.00 . A A . 86 ARG HH12 1 1
17 37580 1 1 86 ARG HH21 H -18.115 10.210 9.628 1.00 . A A . 86 ARG HH21 1 1
17 37581 1 1 86 ARG HH22 H -19.188 11.492 9.175 1.00 . A A . 86 ARG HH22 1 1
17 37582 1 1 86 ARG N N -12.947 9.413 9.252 1.00 . A A . 86 ARG N 1 1
17 37583 1 1 86 ARG NE N -17.481 11.141 11.849 1.00 . A A . 86 ARG NE 1 1
17 37584 1 1 86 ARG NH1 N -18.904 12.815 11.228 1.00 . A A . 86 ARG NH1 1 1
17 37585 1 1 86 ARG NH2 N -18.559 11.083 9.835 1.00 . A A . 86 ARG NH2 1 1
17 37586 1 1 86 ARG O O -11.848 7.184 11.697 1.00 . A A . 86 ARG O 1 1
17 37587 1 1 87 GLU C C -10.534 5.423 9.655 1.00 . A A . 87 GLU C 1 1
17 37588 1 1 87 GLU CA C -12.061 5.345 9.667 1.00 . A A . 87 GLU CA 1 1
17 37589 1 1 87 GLU CB C -12.565 4.554 8.455 1.00 . A A . 87 GLU CB 1 1
17 37590 1 1 87 GLU CD C -13.802 2.696 9.639 1.00 . A A . 87 GLU CD 1 1
17 37591 1 1 87 GLU CG C -12.647 3.054 8.709 1.00 . A A . 87 GLU CG 1 1
17 37592 1 1 87 GLU H H -13.172 6.992 8.883 1.00 . A A . 87 GLU H 1 1
17 37593 1 1 87 GLU HA H -12.367 4.910 10.514 1.00 . A A . 87 GLU HA 1 1
17 37594 1 1 87 GLU HB2 H -13.477 4.885 8.215 1.00 . A A . 87 GLU HB2 1 1
17 37595 1 1 87 GLU HB3 H -11.941 4.712 7.689 1.00 . A A . 87 GLU HB3 1 1
17 37596 1 1 87 GLU HG2 H -12.778 2.585 7.835 1.00 . A A . 87 GLU HG2 1 1
17 37597 1 1 87 GLU HG3 H -11.791 2.749 9.125 1.00 . A A . 87 GLU HG3 1 1
17 37598 1 1 87 GLU N N -12.642 6.684 9.674 1.00 . A A . 87 GLU N 1 1
17 37599 1 1 87 GLU O O -9.857 4.655 10.332 1.00 . A A . 87 GLU O 1 1
17 37600 1 1 87 GLU OE1 O -14.973 2.864 9.241 1.00 . A A . 87 GLU OE1 1 1
17 37601 1 1 87 GLU OE2 O -13.543 2.258 10.782 1.00 . A A . 87 GLU OE2 1 1
17 37602 1 1 88 ALA C C -7.965 6.916 10.207 1.00 . A A . 88 ALA C 1 1
17 37603 1 1 88 ALA CA C -8.543 6.555 8.831 1.00 . A A . 88 ALA CA 1 1
17 37604 1 1 88 ALA CB C -8.206 7.647 7.805 1.00 . A A . 88 ALA CB 1 1
17 37605 1 1 88 ALA H H -10.584 6.970 8.366 1.00 . A A . 88 ALA H 1 1
17 37606 1 1 88 ALA HA H -8.171 5.673 8.540 1.00 . A A . 88 ALA HA 1 1
17 37607 1 1 88 ALA HB1 H -8.579 7.419 6.905 1.00 . A A . 88 ALA HB1 1 1
17 37608 1 1 88 ALA HB2 H -7.217 7.756 7.709 1.00 . A A . 88 ALA HB2 1 1
17 37609 1 1 88 ALA HB3 H -8.588 8.528 8.081 1.00 . A A . 88 ALA HB3 1 1
17 37610 1 1 88 ALA N N -9.990 6.370 8.901 1.00 . A A . 88 ALA N 1 1
17 37611 1 1 88 ALA O O -6.871 6.483 10.564 1.00 . A A . 88 ALA O 1 1
17 37612 1 1 89 PHE C C -8.263 6.880 13.288 1.00 . A A . 89 PHE C 1 1
17 37613 1 1 89 PHE CA C -8.251 8.066 12.325 1.00 . A A . 89 PHE CA 1 1
17 37614 1 1 89 PHE CB C -9.141 9.151 12.919 1.00 . A A . 89 PHE CB 1 1
17 37615 1 1 89 PHE CD1 C -7.467 11.046 12.859 1.00 . A A . 89 PHE CD1 1 1
17 37616 1 1 89 PHE CD2 C -9.656 11.403 11.883 1.00 . A A . 89 PHE CD2 1 1
17 37617 1 1 89 PHE CE1 C -7.100 12.377 12.543 1.00 . A A . 89 PHE CE1 1 1
17 37618 1 1 89 PHE CE2 C -9.299 12.739 11.559 1.00 . A A . 89 PHE CE2 1 1
17 37619 1 1 89 PHE CG C -8.746 10.555 12.539 1.00 . A A . 89 PHE CG 1 1
17 37620 1 1 89 PHE CZ C -8.021 13.226 11.897 1.00 . A A . 89 PHE CZ 1 1
17 37621 1 1 89 PHE H H -9.580 8.038 10.648 1.00 . A A . 89 PHE H 1 1
17 37622 1 1 89 PHE HA H -7.318 8.389 12.174 1.00 . A A . 89 PHE HA 1 1
17 37623 1 1 89 PHE HB2 H -10.079 8.998 12.606 1.00 . A A . 89 PHE HB2 1 1
17 37624 1 1 89 PHE HB3 H -9.107 9.079 13.916 1.00 . A A . 89 PHE HB3 1 1
17 37625 1 1 89 PHE HD1 H -6.808 10.448 13.316 1.00 . A A . 89 PHE HD1 1 1
17 37626 1 1 89 PHE HD2 H -10.564 11.061 11.642 1.00 . A A . 89 PHE HD2 1 1
17 37627 1 1 89 PHE HE1 H -6.189 12.714 12.777 1.00 . A A . 89 PHE HE1 1 1
17 37628 1 1 89 PHE HE2 H -9.955 13.334 11.092 1.00 . A A . 89 PHE HE2 1 1
17 37629 1 1 89 PHE HZ H -7.769 14.169 11.679 1.00 . A A . 89 PHE HZ 1 1
17 37630 1 1 89 PHE N N -8.702 7.696 10.984 1.00 . A A . 89 PHE N 1 1
17 37631 1 1 89 PHE O O -7.494 6.856 14.243 1.00 . A A . 89 PHE O 1 1
17 37632 1 1 90 ARG C C -8.012 3.843 13.916 1.00 . A A . 90 ARG C 1 1
17 37633 1 1 90 ARG CA C -9.236 4.742 13.961 1.00 . A A . 90 ARG CA 1 1
17 37634 1 1 90 ARG CB C -10.498 3.927 13.654 1.00 . A A . 90 ARG CB 1 1
17 37635 1 1 90 ARG CD C -13.005 4.074 13.412 1.00 . A A . 90 ARG CD 1 1
17 37636 1 1 90 ARG CG C -11.760 4.670 14.039 1.00 . A A . 90 ARG CG 1 1
17 37637 1 1 90 ARG CZ C -15.294 4.937 12.933 1.00 . A A . 90 ARG CZ 1 1
17 37638 1 1 90 ARG H H -9.709 5.940 12.242 1.00 . A A . 90 ARG H 1 1
17 37639 1 1 90 ARG HA H -9.291 5.146 14.875 1.00 . A A . 90 ARG HA 1 1
17 37640 1 1 90 ARG HB2 H -10.530 3.732 12.673 1.00 . A A . 90 ARG HB2 1 1
17 37641 1 1 90 ARG HB3 H -10.465 3.069 14.164 1.00 . A A . 90 ARG HB3 1 1
17 37642 1 1 90 ARG HD2 H -12.866 3.955 12.428 1.00 . A A . 90 ARG HD2 1 1
17 37643 1 1 90 ARG HD3 H -13.206 3.187 13.830 1.00 . A A . 90 ARG HD3 1 1
17 37644 1 1 90 ARG HE H -14.079 5.653 14.343 1.00 . A A . 90 ARG HE 1 1
17 37645 1 1 90 ARG HG2 H -11.857 4.640 15.033 1.00 . A A . 90 ARG HG2 1 1
17 37646 1 1 90 ARG HG3 H -11.675 5.620 13.740 1.00 . A A . 90 ARG HG3 1 1
17 37647 1 1 90 ARG HH11 H -14.742 3.402 11.768 1.00 . A A . 90 ARG HH11 1 1
17 37648 1 1 90 ARG HH12 H -16.324 4.038 11.467 1.00 . A A . 90 ARG HH12 1 1
17 37649 1 1 90 ARG HH21 H -16.120 6.478 13.915 1.00 . A A . 90 ARG HH21 1 1
17 37650 1 1 90 ARG HH22 H -17.099 5.769 12.674 1.00 . A A . 90 ARG HH22 1 1
17 37651 1 1 90 ARG N N -9.125 5.896 13.053 1.00 . A A . 90 ARG N 1 1
17 37652 1 1 90 ARG NE N -14.158 4.966 13.621 1.00 . A A . 90 ARG NE 1 1
17 37653 1 1 90 ARG NH1 N -15.467 4.056 11.982 1.00 . A A . 90 ARG NH1 1 1
17 37654 1 1 90 ARG NH2 N -16.245 5.795 13.194 1.00 . A A . 90 ARG NH2 1 1
17 37655 1 1 90 ARG O O -7.833 2.999 14.778 1.00 . A A . 90 ARG O 1 1
17 37656 1 1 91 VAL C C -4.952 3.748 13.962 1.00 . A A . 91 VAL C 1 1
17 37657 1 1 91 VAL CA C -5.911 3.271 12.850 1.00 . A A . 91 VAL CA 1 1
17 37658 1 1 91 VAL CB C -5.255 3.424 11.440 1.00 . A A . 91 VAL CB 1 1
17 37659 1 1 91 VAL CG1 C -4.031 2.506 11.302 1.00 . A A . 91 VAL CG1 1 1
17 37660 1 1 91 VAL CG2 C -6.280 3.071 10.335 1.00 . A A . 91 VAL CG2 1 1
17 37661 1 1 91 VAL H H -7.357 4.719 12.227 1.00 . A A . 91 VAL H 1 1
17 37662 1 1 91 VAL HA H -6.164 2.316 13.000 1.00 . A A . 91 VAL HA 1 1
17 37663 1 1 91 VAL HB H -4.952 4.370 11.329 1.00 . A A . 91 VAL HB 1 1
17 37664 1 1 91 VAL HG11 H -3.611 2.603 10.399 1.00 . A A . 91 VAL HG11 1 1
17 37665 1 1 91 VAL HG12 H -4.288 1.546 11.419 1.00 . A A . 91 VAL HG12 1 1
17 37666 1 1 91 VAL HG13 H -3.338 2.726 11.988 1.00 . A A . 91 VAL HG13 1 1
17 37667 1 1 91 VAL HG21 H -5.873 3.165 9.427 1.00 . A A . 91 VAL HG21 1 1
17 37668 1 1 91 VAL HG22 H -7.076 3.674 10.379 1.00 . A A . 91 VAL HG22 1 1
17 37669 1 1 91 VAL HG23 H -6.602 2.129 10.432 1.00 . A A . 91 VAL HG23 1 1
17 37670 1 1 91 VAL N N -7.153 4.038 12.930 1.00 . A A . 91 VAL N 1 1
17 37671 1 1 91 VAL O O -4.019 3.045 14.340 1.00 . A A . 91 VAL O 1 1
17 37672 1 1 92 PHE C C -5.104 5.458 16.901 1.00 . A A . 92 PHE C 1 1
17 37673 1 1 92 PHE CA C -4.380 5.530 15.548 1.00 . A A . 92 PHE CA 1 1
17 37674 1 1 92 PHE CB C -4.082 6.996 15.210 1.00 . A A . 92 PHE CB 1 1
17 37675 1 1 92 PHE CD1 C -4.282 7.534 12.745 1.00 . A A . 92 PHE CD1 1 1
17 37676 1 1 92 PHE CD2 C -2.083 7.065 13.655 1.00 . A A . 92 PHE CD2 1 1
17 37677 1 1 92 PHE CE1 C -3.718 7.738 11.461 1.00 . A A . 92 PHE CE1 1 1
17 37678 1 1 92 PHE CE2 C -1.502 7.277 12.376 1.00 . A A . 92 PHE CE2 1 1
17 37679 1 1 92 PHE CG C -3.470 7.198 13.847 1.00 . A A . 92 PHE CG 1 1
17 37680 1 1 92 PHE CZ C -2.325 7.614 11.278 1.00 . A A . 92 PHE CZ 1 1
17 37681 1 1 92 PHE H H -5.986 5.461 14.141 1.00 . A A . 92 PHE H 1 1
17 37682 1 1 92 PHE HA H -3.541 4.987 15.578 1.00 . A A . 92 PHE HA 1 1
17 37683 1 1 92 PHE HB2 H -4.936 7.514 15.245 1.00 . A A . 92 PHE HB2 1 1
17 37684 1 1 92 PHE HB3 H -3.444 7.359 15.891 1.00 . A A . 92 PHE HB3 1 1
17 37685 1 1 92 PHE HD1 H -5.270 7.630 12.871 1.00 . A A . 92 PHE HD1 1 1
17 37686 1 1 92 PHE HD2 H -1.500 6.819 14.428 1.00 . A A . 92 PHE HD2 1 1
17 37687 1 1 92 PHE HE1 H -4.306 7.969 10.686 1.00 . A A . 92 PHE HE1 1 1
17 37688 1 1 92 PHE HE2 H -0.515 7.189 12.254 1.00 . A A . 92 PHE HE2 1 1
17 37689 1 1 92 PHE HZ H -1.920 7.766 10.376 1.00 . A A . 92 PHE HZ 1 1
17 37690 1 1 92 PHE N N -5.203 4.942 14.485 1.00 . A A . 92 PHE N 1 1
17 37691 1 1 92 PHE O O -4.676 6.063 17.880 1.00 . A A . 92 PHE O 1 1
17 37692 1 1 93 ASP C C -6.325 3.673 19.164 1.00 . A A . 93 ASP C 1 1
17 37693 1 1 93 ASP CA C -7.012 4.615 18.170 1.00 . A A . 93 ASP CA 1 1
17 37694 1 1 93 ASP CB C -8.407 4.096 17.822 1.00 . A A . 93 ASP CB 1 1
17 37695 1 1 93 ASP CG C -9.379 4.205 18.972 1.00 . A A . 93 ASP CG 1 1
17 37696 1 1 93 ASP H H -6.509 4.245 16.124 1.00 . A A . 93 ASP H 1 1
17 37697 1 1 93 ASP HA H -7.077 5.532 18.564 1.00 . A A . 93 ASP HA 1 1
17 37698 1 1 93 ASP HB2 H -8.766 4.627 17.055 1.00 . A A . 93 ASP HB2 1 1
17 37699 1 1 93 ASP HB3 H -8.336 3.133 17.558 1.00 . A A . 93 ASP HB3 1 1
17 37700 1 1 93 ASP N N -6.212 4.730 16.947 1.00 . A A . 93 ASP N 1 1
17 37701 1 1 93 ASP O O -6.180 2.479 18.906 1.00 . A A . 93 ASP O 1 1
17 37702 1 1 93 ASP OD1 O -8.963 4.372 20.140 1.00 . A A . 93 ASP OD1 1 1
17 37703 1 1 93 ASP OD2 O -10.594 4.117 18.710 1.00 . A A . 93 ASP OD2 1 1
17 37704 1 1 94 LYS C C -5.909 2.349 21.999 1.00 . A A . 94 LYS C 1 1
17 37705 1 1 94 LYS CA C -5.117 3.435 21.270 1.00 . A A . 94 LYS CA 1 1
17 37706 1 1 94 LYS CB C -4.503 4.376 22.310 1.00 . A A . 94 LYS CB 1 1
17 37707 1 1 94 LYS CD C -2.971 4.593 24.331 1.00 . A A . 94 LYS CD 1 1
17 37708 1 1 94 LYS CE C -3.913 4.302 25.496 1.00 . A A . 94 LYS CE 1 1
17 37709 1 1 94 LYS CG C -3.346 3.753 23.108 1.00 . A A . 94 LYS CG 1 1
17 37710 1 1 94 LYS H H -6.083 5.179 20.481 1.00 . A A . 94 LYS H 1 1
17 37711 1 1 94 LYS HA H -4.434 2.975 20.700 1.00 . A A . 94 LYS HA 1 1
17 37712 1 1 94 LYS HB2 H -4.159 5.186 21.835 1.00 . A A . 94 LYS HB2 1 1
17 37713 1 1 94 LYS HB3 H -5.220 4.645 22.952 1.00 . A A . 94 LYS HB3 1 1
17 37714 1 1 94 LYS HD2 H -2.035 4.375 24.605 1.00 . A A . 94 LYS HD2 1 1
17 37715 1 1 94 LYS HD3 H -3.032 5.563 24.095 1.00 . A A . 94 LYS HD3 1 1
17 37716 1 1 94 LYS HE2 H -4.600 3.639 25.199 1.00 . A A . 94 LYS HE2 1 1
17 37717 1 1 94 LYS HE3 H -3.383 3.919 26.253 1.00 . A A . 94 LYS HE3 1 1
17 37718 1 1 94 LYS HG2 H -3.620 2.841 23.416 1.00 . A A . 94 LYS HG2 1 1
17 37719 1 1 94 LYS HG3 H -2.546 3.676 22.512 1.00 . A A . 94 LYS HG3 1 1
17 37720 1 1 94 LYS HZ1 H -5.235 5.286 26.762 1.00 . A A . 94 LYS HZ1 1 1
17 37721 1 1 94 LYS HZ2 H -5.186 5.931 25.281 1.00 . A A . 94 LYS HZ2 1 1
17 37722 1 1 94 LYS HZ3 H -3.982 6.209 26.323 1.00 . A A . 94 LYS HZ3 1 1
17 37723 1 1 94 LYS N N -5.886 4.216 20.292 1.00 . A A . 94 LYS N 1 1
17 37724 1 1 94 LYS NZ N -4.630 5.518 26.001 1.00 . A A . 94 LYS NZ 1 1
17 37725 1 1 94 LYS O O -5.418 1.237 22.167 1.00 . A A . 94 LYS O 1 1
17 37726 1 1 95 ASP C C -9.183 1.280 22.566 1.00 . A A . 95 ASP C 1 1
17 37727 1 1 95 ASP CA C -7.906 1.736 23.263 1.00 . A A . 95 ASP CA 1 1
17 37728 1 1 95 ASP CB C -8.312 2.390 24.591 1.00 . A A . 95 ASP CB 1 1
17 37729 1 1 95 ASP CG C -7.128 2.720 25.475 1.00 . A A . 95 ASP CG 1 1
17 37730 1 1 95 ASP H H -7.489 3.578 22.238 1.00 . A A . 95 ASP H 1 1
17 37731 1 1 95 ASP HA H -7.295 0.953 23.386 1.00 . A A . 95 ASP HA 1 1
17 37732 1 1 95 ASP HB2 H -8.804 3.239 24.397 1.00 . A A . 95 ASP HB2 1 1
17 37733 1 1 95 ASP HB3 H -8.911 1.765 25.091 1.00 . A A . 95 ASP HB3 1 1
17 37734 1 1 95 ASP N N -7.112 2.676 22.452 1.00 . A A . 95 ASP N 1 1
17 37735 1 1 95 ASP O O -9.969 0.518 23.132 1.00 . A A . 95 ASP O 1 1
17 37736 1 1 95 ASP OD1 O -6.272 1.841 25.710 1.00 . A A . 95 ASP OD1 1 1
17 37737 1 1 95 ASP OD2 O -7.056 3.876 25.951 1.00 . A A . 95 ASP OD2 1 1
17 37738 1 1 96 GLY C C -11.742 2.354 21.275 1.00 . A A . 96 GLY C 1 1
17 37739 1 1 96 GLY CA C -10.666 1.467 20.671 1.00 . A A . 96 GLY CA 1 1
17 37740 1 1 96 GLY H H -8.723 2.327 20.904 1.00 . A A . 96 GLY H 1 1
17 37741 1 1 96 GLY HA2 H -10.557 1.658 19.696 1.00 . A A . 96 GLY HA2 1 1
17 37742 1 1 96 GLY HA3 H -10.889 0.501 20.800 1.00 . A A . 96 GLY HA3 1 1
17 37743 1 1 96 GLY N N -9.413 1.760 21.353 1.00 . A A . 96 GLY N 1 1
17 37744 1 1 96 GLY O O -12.922 2.002 21.323 1.00 . A A . 96 GLY O 1 1
17 37745 1 1 97 ASN C C -12.253 5.816 21.778 1.00 . A A . 97 ASN C 1 1
17 37746 1 1 97 ASN CA C -12.169 4.458 22.476 1.00 . A A . 97 ASN CA 1 1
17 37747 1 1 97 ASN CB C -11.643 4.654 23.908 1.00 . A A . 97 ASN CB 1 1
17 37748 1 1 97 ASN CG C -10.323 5.402 23.955 1.00 . A A . 97 ASN CG 1 1
17 37749 1 1 97 ASN H H -10.343 3.745 21.641 1.00 . A A . 97 ASN H 1 1
17 37750 1 1 97 ASN HA H -13.074 4.033 22.460 1.00 . A A . 97 ASN HA 1 1
17 37751 1 1 97 ASN HB2 H -12.318 5.175 24.431 1.00 . A A . 97 ASN HB2 1 1
17 37752 1 1 97 ASN HB3 H -11.512 3.757 24.331 1.00 . A A . 97 ASN HB3 1 1
17 37753 1 1 97 ASN HD21 H -10.655 5.923 25.856 1.00 . A A . 97 ASN HD21 1 1
17 37754 1 1 97 ASN HD22 H -9.163 6.480 25.175 1.00 . A A . 97 ASN HD22 1 1
17 37755 1 1 97 ASN N N -11.308 3.510 21.765 1.00 . A A . 97 ASN N 1 1
17 37756 1 1 97 ASN ND2 N -10.024 5.980 25.082 1.00 . A A . 97 ASN ND2 1 1
17 37757 1 1 97 ASN O O -12.782 6.776 22.339 1.00 . A A . 97 ASN O 1 1
17 37758 1 1 97 ASN OD1 O -9.583 5.445 22.987 1.00 . A A . 97 ASN OD1 1 1
17 37759 1 1 98 GLY C C -10.673 8.127 20.094 1.00 . A A . 98 GLY C 1 1
17 37760 1 1 98 GLY CA C -11.775 7.130 19.792 1.00 . A A . 98 GLY CA 1 1
17 37761 1 1 98 GLY H H -11.291 5.091 20.168 1.00 . A A . 98 GLY H 1 1
17 37762 1 1 98 GLY HA2 H -11.725 6.874 18.827 1.00 . A A . 98 GLY HA2 1 1
17 37763 1 1 98 GLY HA3 H -12.660 7.559 19.977 1.00 . A A . 98 GLY HA3 1 1
17 37764 1 1 98 GLY N N -11.729 5.898 20.564 1.00 . A A . 98 GLY N 1 1
17 37765 1 1 98 GLY O O -10.724 9.255 19.594 1.00 . A A . 98 GLY O 1 1
17 37766 1 1 99 TYR C C -7.321 8.381 20.498 1.00 . A A . 99 TYR C 1 1
17 37767 1 1 99 TYR CA C -8.603 8.672 21.259 1.00 . A A . 99 TYR CA 1 1
17 37768 1 1 99 TYR CB C -8.314 8.618 22.761 1.00 . A A . 99 TYR CB 1 1
17 37769 1 1 99 TYR CD1 C -8.787 10.687 24.158 1.00 . A A . 99 TYR CD1 1 1
17 37770 1 1 99 TYR CD2 C -10.591 9.113 23.791 1.00 . A A . 99 TYR CD2 1 1
17 37771 1 1 99 TYR CE1 C -9.657 11.510 24.920 1.00 . A A . 99 TYR CE1 1 1
17 37772 1 1 99 TYR CE2 C -11.463 9.932 24.554 1.00 . A A . 99 TYR CE2 1 1
17 37773 1 1 99 TYR CG C -9.246 9.484 23.582 1.00 . A A . 99 TYR CG 1 1
17 37774 1 1 99 TYR CZ C -10.984 11.125 25.108 1.00 . A A . 99 TYR CZ 1 1
17 37775 1 1 99 TYR H H -9.684 6.822 21.271 1.00 . A A . 99 TYR H 1 1
17 37776 1 1 99 TYR HA H -8.950 9.571 20.990 1.00 . A A . 99 TYR HA 1 1
17 37777 1 1 99 TYR HB2 H -8.408 7.673 23.074 1.00 . A A . 99 TYR HB2 1 1
17 37778 1 1 99 TYR HB3 H -7.377 8.929 22.920 1.00 . A A . 99 TYR HB3 1 1
17 37779 1 1 99 TYR HD1 H -7.835 10.965 24.027 1.00 . A A . 99 TYR HD1 1 1
17 37780 1 1 99 TYR HD2 H -10.934 8.261 23.395 1.00 . A A . 99 TYR HD2 1 1
17 37781 1 1 99 TYR HE1 H -9.319 12.362 25.320 1.00 . A A . 99 TYR HE1 1 1
17 37782 1 1 99 TYR HE2 H -12.414 9.659 24.694 1.00 . A A . 99 TYR HE2 1 1
17 37783 1 1 99 TYR HH H -12.709 11.882 25.461 1.00 . A A . 99 TYR HH 1 1
17 37784 1 1 99 TYR N N -9.687 7.751 20.901 1.00 . A A . 99 TYR N 1 1
17 37785 1 1 99 TYR O O -6.866 7.239 20.419 1.00 . A A . 99 TYR O 1 1
17 37786 1 1 99 TYR OH O -11.828 11.926 25.833 1.00 . A A . 99 TYR OH 1 1
17 37787 1 1 100 ILE C C -4.553 10.369 19.854 1.00 . A A . 100 ILE C 1 1
17 37788 1 1 100 ILE CA C -5.496 9.374 19.193 1.00 . A A . 100 ILE CA 1 1
17 37789 1 1 100 ILE CB C -5.717 9.729 17.686 1.00 . A A . 100 ILE CB 1 1
17 37790 1 1 100 ILE CD1 C -6.128 11.690 16.066 1.00 . A A . 100 ILE CD1 1 1
17 37791 1 1 100 ILE CG1 C -6.091 11.221 17.512 1.00 . A A . 100 ILE CG1 1 1
17 37792 1 1 100 ILE CG2 C -6.833 8.823 17.089 1.00 . A A . 100 ILE CG2 1 1
17 37793 1 1 100 ILE H H -7.182 10.333 20.069 1.00 . A A . 100 ILE H 1 1
17 37794 1 1 100 ILE HA H -5.149 8.438 19.251 1.00 . A A . 100 ILE HA 1 1
17 37795 1 1 100 ILE HB H -4.863 9.574 17.190 1.00 . A A . 100 ILE HB 1 1
17 37796 1 1 100 ILE HD11 H -6.374 12.658 16.009 1.00 . A A . 100 ILE HD11 1 1
17 37797 1 1 100 ILE HD12 H -6.801 11.171 15.538 1.00 . A A . 100 ILE HD12 1 1
17 37798 1 1 100 ILE HD13 H -5.238 11.573 15.628 1.00 . A A . 100 ILE HD13 1 1
17 37799 1 1 100 ILE HG12 H -6.997 11.372 17.908 1.00 . A A . 100 ILE HG12 1 1
17 37800 1 1 100 ILE HG13 H -5.418 11.778 17.999 1.00 . A A . 100 ILE HG13 1 1
17 37801 1 1 100 ILE HG21 H -6.989 9.036 16.124 1.00 . A A . 100 ILE HG21 1 1
17 37802 1 1 100 ILE HG22 H -7.697 8.951 17.575 1.00 . A A . 100 ILE HG22 1 1
17 37803 1 1 100 ILE HG23 H -6.583 7.858 17.154 1.00 . A A . 100 ILE HG23 1 1
17 37804 1 1 100 ILE N N -6.744 9.442 19.953 1.00 . A A . 100 ILE N 1 1
17 37805 1 1 100 ILE O O -5.012 11.292 20.526 1.00 . A A . 100 ILE O 1 1
17 37806 1 1 101 SER C C -2.364 12.485 19.636 1.00 . A A . 101 SER C 1 1
17 37807 1 1 101 SER CA C -2.319 11.137 20.333 1.00 . A A . 101 SER CA 1 1
17 37808 1 1 101 SER CB C -0.892 10.585 20.301 1.00 . A A . 101 SER CB 1 1
17 37809 1 1 101 SER H H -2.904 9.457 19.139 1.00 . A A . 101 SER H 1 1
17 37810 1 1 101 SER HA H -2.630 11.223 21.280 1.00 . A A . 101 SER HA 1 1
17 37811 1 1 101 SER HB2 H -0.840 9.713 20.787 1.00 . A A . 101 SER HB2 1 1
17 37812 1 1 101 SER HB3 H -0.584 10.461 19.357 1.00 . A A . 101 SER HB3 1 1
17 37813 1 1 101 SER HG H -0.368 11.794 21.753 1.00 . A A . 101 SER HG 1 1
17 37814 1 1 101 SER N N -3.252 10.211 19.696 1.00 . A A . 101 SER N 1 1
17 37815 1 1 101 SER O O -2.626 12.568 18.439 1.00 . A A . 101 SER O 1 1
17 37816 1 1 101 SER OG O 0.012 11.480 20.932 1.00 . A A . 101 SER OG 1 1
17 37817 1 1 102 ALA C C -0.918 14.901 18.725 1.00 . A A . 102 ALA C 1 1
17 37818 1 1 102 ALA CA C -2.016 14.884 19.800 1.00 . A A . 102 ALA CA 1 1
17 37819 1 1 102 ALA CB C -1.717 15.910 20.899 1.00 . A A . 102 ALA CB 1 1
17 37820 1 1 102 ALA H H -1.914 13.428 21.355 1.00 . A A . 102 ALA H 1 1
17 37821 1 1 102 ALA HA H -2.909 15.082 19.397 1.00 . A A . 102 ALA HA 1 1
17 37822 1 1 102 ALA HB1 H -2.430 15.902 21.600 1.00 . A A . 102 ALA HB1 1 1
17 37823 1 1 102 ALA HB2 H -1.669 16.835 20.522 1.00 . A A . 102 ALA HB2 1 1
17 37824 1 1 102 ALA HB3 H -0.845 15.714 21.346 1.00 . A A . 102 ALA HB3 1 1
17 37825 1 1 102 ALA N N -2.083 13.546 20.377 1.00 . A A . 102 ALA N 1 1
17 37826 1 1 102 ALA O O -1.012 15.616 17.732 1.00 . A A . 102 ALA O 1 1
17 37827 1 1 103 ALA C C 0.729 13.332 16.657 1.00 . A A . 103 ALA C 1 1
17 37828 1 1 103 ALA CA C 1.210 13.987 17.962 1.00 . A A . 103 ALA CA 1 1
17 37829 1 1 103 ALA CB C 2.355 13.170 18.572 1.00 . A A . 103 ALA CB 1 1
17 37830 1 1 103 ALA H H 0.148 13.541 19.758 1.00 . A A . 103 ALA H 1 1
17 37831 1 1 103 ALA HA H 1.504 14.924 17.775 1.00 . A A . 103 ALA HA 1 1
17 37832 1 1 103 ALA HB1 H 2.678 13.586 19.424 1.00 . A A . 103 ALA HB1 1 1
17 37833 1 1 103 ALA HB2 H 3.131 13.114 17.944 1.00 . A A . 103 ALA HB2 1 1
17 37834 1 1 103 ALA HB3 H 2.060 12.237 18.779 1.00 . A A . 103 ALA HB3 1 1
17 37835 1 1 103 ALA N N 0.117 14.093 18.924 1.00 . A A . 103 ALA N 1 1
17 37836 1 1 103 ALA O O 1.176 13.683 15.569 1.00 . A A . 103 ALA O 1 1
17 37837 1 1 104 GLU C C -1.715 12.632 14.894 1.00 . A A . 104 GLU C 1 1
17 37838 1 1 104 GLU CA C -0.735 11.703 15.600 1.00 . A A . 104 GLU CA 1 1
17 37839 1 1 104 GLU CB C -1.401 10.393 16.019 1.00 . A A . 104 GLU CB 1 1
17 37840 1 1 104 GLU CD C -1.026 8.183 17.204 1.00 . A A . 104 GLU CD 1 1
17 37841 1 1 104 GLU CG C -0.382 9.392 16.561 1.00 . A A . 104 GLU CG 1 1
17 37842 1 1 104 GLU H H -0.523 12.139 17.680 1.00 . A A . 104 GLU H 1 1
17 37843 1 1 104 GLU HA H 0.028 11.490 14.988 1.00 . A A . 104 GLU HA 1 1
17 37844 1 1 104 GLU HB2 H -2.076 10.586 16.730 1.00 . A A . 104 GLU HB2 1 1
17 37845 1 1 104 GLU HB3 H -1.857 9.993 15.224 1.00 . A A . 104 GLU HB3 1 1
17 37846 1 1 104 GLU HG2 H 0.194 9.077 15.807 1.00 . A A . 104 GLU HG2 1 1
17 37847 1 1 104 GLU HG3 H 0.186 9.848 17.246 1.00 . A A . 104 GLU HG3 1 1
17 37848 1 1 104 GLU N N -0.191 12.389 16.771 1.00 . A A . 104 GLU N 1 1
17 37849 1 1 104 GLU O O -1.781 12.662 13.671 1.00 . A A . 104 GLU O 1 1
17 37850 1 1 104 GLU OE1 O -0.684 7.051 16.822 1.00 . A A . 104 GLU OE1 1 1
17 37851 1 1 104 GLU OE2 O -1.864 8.374 18.113 1.00 . A A . 104 GLU OE2 1 1
17 37852 1 1 105 LEU C C -2.475 15.432 14.300 1.00 . A A . 105 LEU C 1 1
17 37853 1 1 105 LEU CA C -3.335 14.430 15.074 1.00 . A A . 105 LEU CA 1 1
17 37854 1 1 105 LEU CB C -4.147 15.149 16.162 1.00 . A A . 105 LEU CB 1 1
17 37855 1 1 105 LEU CD1 C -6.160 15.711 14.682 1.00 . A A . 105 LEU CD1 1 1
17 37856 1 1 105 LEU CD2 C -5.798 16.883 16.851 1.00 . A A . 105 LEU CD2 1 1
17 37857 1 1 105 LEU CG C -5.106 16.246 15.661 1.00 . A A . 105 LEU CG 1 1
17 37858 1 1 105 LEU H H -2.402 13.333 16.657 1.00 . A A . 105 LEU H 1 1
17 37859 1 1 105 LEU HA H -3.962 13.947 14.464 1.00 . A A . 105 LEU HA 1 1
17 37860 1 1 105 LEU HB2 H -4.691 14.462 16.643 1.00 . A A . 105 LEU HB2 1 1
17 37861 1 1 105 LEU HB3 H -3.502 15.571 16.799 1.00 . A A . 105 LEU HB3 1 1
17 37862 1 1 105 LEU HD11 H -6.767 16.444 14.374 1.00 . A A . 105 LEU HD11 1 1
17 37863 1 1 105 LEU HD12 H -6.723 15.006 15.112 1.00 . A A . 105 LEU HD12 1 1
17 37864 1 1 105 LEU HD13 H -5.729 15.309 13.874 1.00 . A A . 105 LEU HD13 1 1
17 37865 1 1 105 LEU HD21 H -6.429 17.601 16.557 1.00 . A A . 105 LEU HD21 1 1
17 37866 1 1 105 LEU HD22 H -5.133 17.294 17.475 1.00 . A A . 105 LEU HD22 1 1
17 37867 1 1 105 LEU HD23 H -6.323 16.205 17.366 1.00 . A A . 105 LEU HD23 1 1
17 37868 1 1 105 LEU HG H -4.565 16.929 15.171 1.00 . A A . 105 LEU HG 1 1
17 37869 1 1 105 LEU N N -2.452 13.425 15.663 1.00 . A A . 105 LEU N 1 1
17 37870 1 1 105 LEU O O -2.821 15.828 13.192 1.00 . A A . 105 LEU O 1 1
17 37871 1 1 106 ARG C C 0.106 16.101 12.911 1.00 . A A . 106 ARG C 1 1
17 37872 1 1 106 ARG CA C -0.403 16.731 14.207 1.00 . A A . 106 ARG CA 1 1
17 37873 1 1 106 ARG CB C 0.779 17.053 15.135 1.00 . A A . 106 ARG CB 1 1
17 37874 1 1 106 ARG CD C 3.149 17.870 14.926 1.00 . A A . 106 ARG CD 1 1
17 37875 1 1 106 ARG CG C 1.686 18.179 14.638 1.00 . A A . 106 ARG CG 1 1
17 37876 1 1 106 ARG CZ C 4.527 19.077 13.230 1.00 . A A . 106 ARG CZ 1 1
17 37877 1 1 106 ARG H H -1.122 15.483 15.789 1.00 . A A . 106 ARG H 1 1
17 37878 1 1 106 ARG HA H -0.915 17.565 14.001 1.00 . A A . 106 ARG HA 1 1
17 37879 1 1 106 ARG HB2 H 0.414 17.319 16.028 1.00 . A A . 106 ARG HB2 1 1
17 37880 1 1 106 ARG HB3 H 1.334 16.227 15.235 1.00 . A A . 106 ARG HB3 1 1
17 37881 1 1 106 ARG HD2 H 3.280 17.762 15.911 1.00 . A A . 106 ARG HD2 1 1
17 37882 1 1 106 ARG HD3 H 3.411 17.025 14.459 1.00 . A A . 106 ARG HD3 1 1
17 37883 1 1 106 ARG HE H 4.306 19.640 15.128 1.00 . A A . 106 ARG HE 1 1
17 37884 1 1 106 ARG HG2 H 1.565 18.287 13.651 1.00 . A A . 106 ARG HG2 1 1
17 37885 1 1 106 ARG HG3 H 1.436 19.030 15.100 1.00 . A A . 106 ARG HG3 1 1
17 37886 1 1 106 ARG HH11 H 3.578 17.464 12.505 1.00 . A A . 106 ARG HH11 1 1
17 37887 1 1 106 ARG HH12 H 4.565 18.324 11.371 1.00 . A A . 106 ARG HH12 1 1
17 37888 1 1 106 ARG HH21 H 5.588 20.714 13.652 1.00 . A A . 106 ARG HH21 1 1
17 37889 1 1 106 ARG HH22 H 5.694 20.151 12.018 1.00 . A A . 106 ARG HH22 1 1
17 37890 1 1 106 ARG N N -1.343 15.821 14.875 1.00 . A A . 106 ARG N 1 1
17 37891 1 1 106 ARG NE N 4.042 18.946 14.459 1.00 . A A . 106 ARG NE 1 1
17 37892 1 1 106 ARG NH1 N 4.198 18.220 12.294 1.00 . A A . 106 ARG NH1 1 1
17 37893 1 1 106 ARG NH2 N 5.332 20.056 12.944 1.00 . A A . 106 ARG NH2 1 1
17 37894 1 1 106 ARG O O 0.255 16.785 11.902 1.00 . A A . 106 ARG O 1 1
17 37895 1 1 107 HIS C C -0.268 14.165 10.643 1.00 . A A . 107 HIS C 1 1
17 37896 1 1 107 HIS CA C 0.809 14.097 11.727 1.00 . A A . 107 HIS CA 1 1
17 37897 1 1 107 HIS CB C 1.169 12.638 12.057 1.00 . A A . 107 HIS CB 1 1
17 37898 1 1 107 HIS CD2 C 0.361 10.509 10.802 1.00 . A A . 107 HIS CD2 1 1
17 37899 1 1 107 HIS CE1 C 1.235 10.869 8.880 1.00 . A A . 107 HIS CE1 1 1
17 37900 1 1 107 HIS CG C 1.027 11.695 10.899 1.00 . A A . 107 HIS CG 1 1
17 37901 1 1 107 HIS H H 0.245 14.290 13.781 1.00 . A A . 107 HIS H 1 1
17 37902 1 1 107 HIS HA H 1.627 14.579 11.412 1.00 . A A . 107 HIS HA 1 1
17 37903 1 1 107 HIS HB2 H 2.120 12.601 12.366 1.00 . A A . 107 HIS HB2 1 1
17 37904 1 1 107 HIS HB3 H 0.569 12.314 12.790 1.00 . A A . 107 HIS HB3 1 1
17 37905 1 1 107 HIS HD1 H 2.129 12.680 9.378 1.00 . A A . 107 HIS HD1 1 1
17 37906 1 1 107 HIS HD2 H -0.154 10.078 11.543 1.00 . A A . 107 HIS HD2 1 1
17 37907 1 1 107 HIS HE1 H 1.504 10.777 7.920 1.00 . A A . 107 HIS HE1 1 1
17 37908 1 1 107 HIS N N 0.361 14.801 12.929 1.00 . A A . 107 HIS N 1 1
17 37909 1 1 107 HIS ND1 N 1.573 11.895 9.654 1.00 . A A . 107 HIS ND1 1 1
17 37910 1 1 107 HIS NE2 N 0.503 9.989 9.531 1.00 . A A . 107 HIS NE2 1 1
17 37911 1 1 107 HIS O O 0.032 14.533 9.510 1.00 . A A . 107 HIS O 1 1
17 37912 1 1 108 VAL C C -2.800 15.322 9.499 1.00 . A A . 108 VAL C 1 1
17 37913 1 1 108 VAL CA C -2.597 13.883 9.992 1.00 . A A . 108 VAL CA 1 1
17 37914 1 1 108 VAL CB C -3.920 13.297 10.577 1.00 . A A . 108 VAL CB 1 1
17 37915 1 1 108 VAL CG1 C -5.068 13.405 9.557 1.00 . A A . 108 VAL CG1 1 1
17 37916 1 1 108 VAL CG2 C -3.719 11.812 10.951 1.00 . A A . 108 VAL CG2 1 1
17 37917 1 1 108 VAL H H -1.706 13.551 11.914 1.00 . A A . 108 VAL H 1 1
17 37918 1 1 108 VAL HA H -2.287 13.315 9.230 1.00 . A A . 108 VAL HA 1 1
17 37919 1 1 108 VAL HB H -4.170 13.819 11.391 1.00 . A A . 108 VAL HB 1 1
17 37920 1 1 108 VAL HG11 H -5.916 13.028 9.931 1.00 . A A . 108 VAL HG11 1 1
17 37921 1 1 108 VAL HG12 H -4.852 12.902 8.720 1.00 . A A . 108 VAL HG12 1 1
17 37922 1 1 108 VAL HG13 H -5.238 14.358 9.308 1.00 . A A . 108 VAL HG13 1 1
17 37923 1 1 108 VAL HG21 H -4.558 11.420 11.329 1.00 . A A . 108 VAL HG21 1 1
17 37924 1 1 108 VAL HG22 H -2.998 11.709 11.637 1.00 . A A . 108 VAL HG22 1 1
17 37925 1 1 108 VAL HG23 H -3.461 11.272 10.150 1.00 . A A . 108 VAL HG23 1 1
17 37926 1 1 108 VAL N N -1.508 13.836 10.977 1.00 . A A . 108 VAL N 1 1
17 37927 1 1 108 VAL O O -3.023 15.547 8.315 1.00 . A A . 108 VAL O 1 1
17 37928 1 1 109 MET C C -1.724 18.072 8.976 1.00 . A A . 109 MET C 1 1
17 37929 1 1 109 MET CA C -2.799 17.710 10.000 1.00 . A A . 109 MET CA 1 1
17 37930 1 1 109 MET CB C -2.648 18.616 11.227 1.00 . A A . 109 MET CB 1 1
17 37931 1 1 109 MET CE C -6.394 20.078 12.268 1.00 . A A . 109 MET CE 1 1
17 37932 1 1 109 MET CG C -3.933 18.813 12.008 1.00 . A A . 109 MET CG 1 1
17 37933 1 1 109 MET H H -2.534 16.068 11.350 1.00 . A A . 109 MET H 1 1
17 37934 1 1 109 MET HA H -3.710 17.808 9.597 1.00 . A A . 109 MET HA 1 1
17 37935 1 1 109 MET HB2 H -1.971 18.211 11.841 1.00 . A A . 109 MET HB2 1 1
17 37936 1 1 109 MET HB3 H -2.329 19.512 10.923 1.00 . A A . 109 MET HB3 1 1
17 37937 1 1 109 MET HE1 H -7.042 20.786 11.990 1.00 . A A . 109 MET HE1 1 1
17 37938 1 1 109 MET HE2 H -6.205 20.199 13.242 1.00 . A A . 109 MET HE2 1 1
17 37939 1 1 109 MET HE3 H -6.838 19.190 12.149 1.00 . A A . 109 MET HE3 1 1
17 37940 1 1 109 MET HG2 H -4.413 17.938 11.961 1.00 . A A . 109 MET HG2 1 1
17 37941 1 1 109 MET HG3 H -3.648 18.988 12.952 1.00 . A A . 109 MET HG3 1 1
17 37942 1 1 109 MET N N -2.693 16.298 10.390 1.00 . A A . 109 MET N 1 1
17 37943 1 1 109 MET O O -1.994 18.779 8.021 1.00 . A A . 109 MET O 1 1
17 37944 1 1 109 MET SD S -4.894 20.173 11.310 1.00 . A A . 109 MET SD 1 1
17 37945 1 1 110 THR C C 0.372 17.117 6.922 1.00 . A A . 110 THR C 1 1
17 37946 1 1 110 THR CA C 0.602 17.836 8.255 1.00 . A A . 110 THR CA 1 1
17 37947 1 1 110 THR CB C 1.943 17.347 8.864 1.00 . A A . 110 THR CB 1 1
17 37948 1 1 110 THR CG2 C 3.139 17.828 8.060 1.00 . A A . 110 THR CG2 1 1
17 37949 1 1 110 THR H H -0.352 16.996 9.978 1.00 . A A . 110 THR H 1 1
17 37950 1 1 110 THR HA H 0.603 18.828 8.121 1.00 . A A . 110 THR HA 1 1
17 37951 1 1 110 THR HB H 1.946 16.348 8.922 1.00 . A A . 110 THR HB 1 1
17 37952 1 1 110 THR HG1 H 2.005 18.813 10.177 1.00 . A A . 110 THR HG1 1 1
17 37953 1 1 110 THR HG21 H 3.995 17.505 8.464 1.00 . A A . 110 THR HG21 1 1
17 37954 1 1 110 THR HG22 H 3.172 18.826 8.028 1.00 . A A . 110 THR HG22 1 1
17 37955 1 1 110 THR HG23 H 3.097 17.491 7.120 1.00 . A A . 110 THR HG23 1 1
17 37956 1 1 110 THR N N -0.513 17.572 9.176 1.00 . A A . 110 THR N 1 1
17 37957 1 1 110 THR O O 0.788 17.569 5.865 1.00 . A A . 110 THR O 1 1
17 37958 1 1 110 THR OG1 O 2.081 17.859 10.193 1.00 . A A . 110 THR OG1 1 1
17 37959 1 1 111 ASN C C -1.654 15.863 4.906 1.00 . A A . 111 ASN C 1 1
17 37960 1 1 111 ASN CA C -0.595 15.201 5.783 1.00 . A A . 111 ASN CA 1 1
17 37961 1 1 111 ASN CB C -1.083 13.809 6.188 1.00 . A A . 111 ASN CB 1 1
17 37962 1 1 111 ASN CG C -0.397 12.716 5.423 1.00 . A A . 111 ASN CG 1 1
17 37963 1 1 111 ASN H H -0.636 15.658 7.866 1.00 . A A . 111 ASN H 1 1
17 37964 1 1 111 ASN HA H 0.272 15.164 5.285 1.00 . A A . 111 ASN HA 1 1
17 37965 1 1 111 ASN HB2 H -0.905 13.669 7.161 1.00 . A A . 111 ASN HB2 1 1
17 37966 1 1 111 ASN HB3 H -2.066 13.744 6.014 1.00 . A A . 111 ASN HB3 1 1
17 37967 1 1 111 ASN HD21 H -1.078 13.434 3.684 1.00 . A A . 111 ASN HD21 1 1
17 37968 1 1 111 ASN HD22 H -0.084 12.020 3.574 1.00 . A A . 111 ASN HD22 1 1
17 37969 1 1 111 ASN N N -0.309 15.985 6.980 1.00 . A A . 111 ASN N 1 1
17 37970 1 1 111 ASN ND2 N -0.529 12.725 4.127 1.00 . A A . 111 ASN ND2 1 1
17 37971 1 1 111 ASN O O -1.747 15.569 3.716 1.00 . A A . 111 ASN O 1 1
17 37972 1 1 111 ASN OD1 O 0.260 11.872 6.007 1.00 . A A . 111 ASN OD1 1 1
17 37973 1 1 112 LEU C C -3.345 18.923 4.634 1.00 . A A . 112 LEU C 1 1
17 37974 1 1 112 LEU CA C -3.550 17.411 4.793 1.00 . A A . 112 LEU CA 1 1
17 37975 1 1 112 LEU CB C -4.864 17.172 5.551 1.00 . A A . 112 LEU CB 1 1
17 37976 1 1 112 LEU CD1 C -6.528 15.649 6.643 1.00 . A A . 112 LEU CD1 1 1
17 37977 1 1 112 LEU CD2 C -5.663 15.068 4.366 1.00 . A A . 112 LEU CD2 1 1
17 37978 1 1 112 LEU CG C -5.313 15.707 5.714 1.00 . A A . 112 LEU CG 1 1
17 37979 1 1 112 LEU H H -2.308 16.949 6.468 1.00 . A A . 112 LEU H 1 1
17 37980 1 1 112 LEU HA H -3.538 16.994 3.884 1.00 . A A . 112 LEU HA 1 1
17 37981 1 1 112 LEU HB2 H -4.760 17.561 6.467 1.00 . A A . 112 LEU HB2 1 1
17 37982 1 1 112 LEU HB3 H -5.588 17.659 5.062 1.00 . A A . 112 LEU HB3 1 1
17 37983 1 1 112 LEU HD11 H -6.840 14.708 6.766 1.00 . A A . 112 LEU HD11 1 1
17 37984 1 1 112 LEU HD12 H -7.289 16.180 6.270 1.00 . A A . 112 LEU HD12 1 1
17 37985 1 1 112 LEU HD13 H -6.306 16.021 7.544 1.00 . A A . 112 LEU HD13 1 1
17 37986 1 1 112 LEU HD21 H -5.953 14.118 4.485 1.00 . A A . 112 LEU HD21 1 1
17 37987 1 1 112 LEU HD22 H -4.876 15.075 3.751 1.00 . A A . 112 LEU HD22 1 1
17 37988 1 1 112 LEU HD23 H -6.409 15.563 3.919 1.00 . A A . 112 LEU HD23 1 1
17 37989 1 1 112 LEU HG H -4.555 15.186 6.109 1.00 . A A . 112 LEU HG 1 1
17 37990 1 1 112 LEU N N -2.456 16.739 5.501 1.00 . A A . 112 LEU N 1 1
17 37991 1 1 112 LEU O O -4.184 19.602 4.043 1.00 . A A . 112 LEU O 1 1
17 37992 1 1 113 GLY C C -0.709 21.310 5.708 1.00 . A A . 113 GLY C 1 1
17 37993 1 1 113 GLY CA C -2.024 20.893 5.086 1.00 . A A . 113 GLY CA 1 1
17 37994 1 1 113 GLY H H -1.583 18.873 5.612 1.00 . A A . 113 GLY H 1 1
17 37995 1 1 113 GLY HA2 H -2.033 21.154 4.121 1.00 . A A . 113 GLY HA2 1 1
17 37996 1 1 113 GLY HA3 H -2.777 21.347 5.562 1.00 . A A . 113 GLY HA3 1 1
17 37997 1 1 113 GLY N N -2.254 19.460 5.160 1.00 . A A . 113 GLY N 1 1
17 37998 1 1 113 GLY O O 0.086 20.474 6.110 1.00 . A A . 113 GLY O 1 1
17 37999 1 1 114 GLU C C 0.438 24.343 7.217 1.00 . A A . 114 GLU C 1 1
17 38000 1 1 114 GLU CA C 0.769 23.153 6.316 1.00 . A A . 114 GLU CA 1 1
17 38001 1 1 114 GLU CB C 1.668 23.596 5.147 1.00 . A A . 114 GLU CB 1 1
17 38002 1 1 114 GLU CD C 3.925 24.420 4.335 1.00 . A A . 114 GLU CD 1 1
17 38003 1 1 114 GLU CG C 3.084 24.021 5.543 1.00 . A A . 114 GLU CG 1 1
17 38004 1 1 114 GLU H H -1.181 23.245 5.463 1.00 . A A . 114 GLU H 1 1
17 38005 1 1 114 GLU HA H 1.219 22.433 6.846 1.00 . A A . 114 GLU HA 1 1
17 38006 1 1 114 GLU HB2 H 1.744 22.832 4.505 1.00 . A A . 114 GLU HB2 1 1
17 38007 1 1 114 GLU HB3 H 1.230 24.370 4.692 1.00 . A A . 114 GLU HB3 1 1
17 38008 1 1 114 GLU HG2 H 3.024 24.801 6.165 1.00 . A A . 114 GLU HG2 1 1
17 38009 1 1 114 GLU HG3 H 3.532 23.257 6.007 1.00 . A A . 114 GLU HG3 1 1
17 38010 1 1 114 GLU N N -0.478 22.610 5.783 1.00 . A A . 114 GLU N 1 1
17 38011 1 1 114 GLU O O -0.530 25.062 6.967 1.00 . A A . 114 GLU O 1 1
17 38012 1 1 114 GLU OE1 O 4.969 23.776 4.091 1.00 . A A . 114 GLU OE1 1 1
17 38013 1 1 114 GLU OE2 O 3.546 25.386 3.633 1.00 . A A . 114 GLU OE2 1 1
17 38014 1 1 115 LYS C C 2.532 26.211 9.306 1.00 . A A . 115 LYS C 1 1
17 38015 1 1 115 LYS CA C 1.117 25.689 9.158 1.00 . A A . 115 LYS CA 1 1
17 38016 1 1 115 LYS CB C 0.519 25.281 10.508 1.00 . A A . 115 LYS CB 1 1
17 38017 1 1 115 LYS CD C -1.612 25.089 11.872 1.00 . A A . 115 LYS CD 1 1
17 38018 1 1 115 LYS CE C -2.956 25.807 11.944 1.00 . A A . 115 LYS CE 1 1
17 38019 1 1 115 LYS CG C -1.010 25.221 10.476 1.00 . A A . 115 LYS CG 1 1
17 38020 1 1 115 LYS H H 1.986 23.893 8.412 1.00 . A A . 115 LYS H 1 1
17 38021 1 1 115 LYS HA H 0.491 26.364 8.769 1.00 . A A . 115 LYS HA 1 1
17 38022 1 1 115 LYS HB2 H 0.870 24.378 10.756 1.00 . A A . 115 LYS HB2 1 1
17 38023 1 1 115 LYS HB3 H 0.798 25.949 11.198 1.00 . A A . 115 LYS HB3 1 1
17 38024 1 1 115 LYS HD2 H -1.745 24.120 12.081 1.00 . A A . 115 LYS HD2 1 1
17 38025 1 1 115 LYS HD3 H -0.986 25.492 12.538 1.00 . A A . 115 LYS HD3 1 1
17 38026 1 1 115 LYS HE2 H -2.831 26.764 11.680 1.00 . A A . 115 LYS HE2 1 1
17 38027 1 1 115 LYS HE3 H -3.597 25.368 11.314 1.00 . A A . 115 LYS HE3 1 1
17 38028 1 1 115 LYS HG2 H -1.357 26.059 10.055 1.00 . A A . 115 LYS HG2 1 1
17 38029 1 1 115 LYS HG3 H -1.291 24.432 9.929 1.00 . A A . 115 LYS HG3 1 1
17 38030 1 1 115 LYS HZ1 H -4.423 26.241 13.359 1.00 . A A . 115 LYS HZ1 1 1
17 38031 1 1 115 LYS HZ2 H -2.935 26.206 13.989 1.00 . A A . 115 LYS HZ2 1 1
17 38032 1 1 115 LYS HZ3 H -3.693 24.824 13.626 1.00 . A A . 115 LYS HZ3 1 1
17 38033 1 1 115 LYS N N 1.249 24.549 8.248 1.00 . A A . 115 LYS N 1 1
17 38034 1 1 115 LYS NZ N -3.543 25.767 13.328 1.00 . A A . 115 LYS NZ 1 1
17 38035 1 1 115 LYS O O 3.482 25.446 9.166 1.00 . A A . 115 LYS O 1 1
17 38036 1 1 116 LEU C C 4.746 27.816 10.860 1.00 . A A . 116 LEU C 1 1
17 38037 1 1 116 LEU CA C 3.985 28.142 9.586 1.00 . A A . 116 LEU CA 1 1
17 38038 1 1 116 LEU CB C 3.836 29.669 9.489 1.00 . A A . 116 LEU CB 1 1
17 38039 1 1 116 LEU CD1 C 2.240 29.913 7.483 1.00 . A A . 116 LEU CD1 1 1
17 38040 1 1 116 LEU CD2 C 3.706 31.805 8.204 1.00 . A A . 116 LEU CD2 1 1
17 38041 1 1 116 LEU CG C 3.601 30.281 8.092 1.00 . A A . 116 LEU CG 1 1
17 38042 1 1 116 LEU H H 1.856 28.053 9.727 1.00 . A A . 116 LEU H 1 1
17 38043 1 1 116 LEU HA H 4.467 27.757 8.799 1.00 . A A . 116 LEU HA 1 1
17 38044 1 1 116 LEU HB2 H 3.060 29.929 10.065 1.00 . A A . 116 LEU HB2 1 1
17 38045 1 1 116 LEU HB3 H 4.673 30.074 9.857 1.00 . A A . 116 LEU HB3 1 1
17 38046 1 1 116 LEU HD11 H 2.127 30.328 6.580 1.00 . A A . 116 LEU HD11 1 1
17 38047 1 1 116 LEU HD12 H 1.489 30.230 8.063 1.00 . A A . 116 LEU HD12 1 1
17 38048 1 1 116 LEU HD13 H 2.150 28.922 7.379 1.00 . A A . 116 LEU HD13 1 1
17 38049 1 1 116 LEU HD21 H 3.559 32.240 7.316 1.00 . A A . 116 LEU HD21 1 1
17 38050 1 1 116 LEU HD22 H 4.609 32.078 8.535 1.00 . A A . 116 LEU HD22 1 1
17 38051 1 1 116 LEU HD23 H 3.024 32.165 8.840 1.00 . A A . 116 LEU HD23 1 1
17 38052 1 1 116 LEU HG H 4.297 29.910 7.478 1.00 . A A . 116 LEU HG 1 1
17 38053 1 1 116 LEU N N 2.671 27.500 9.555 1.00 . A A . 116 LEU N 1 1
17 38054 1 1 116 LEU O O 5.966 27.665 10.841 1.00 . A A . 116 LEU O 1 1
17 38055 1 1 117 THR C C 4.142 26.161 13.873 1.00 . A A . 117 THR C 1 1
17 38056 1 1 117 THR CA C 4.650 27.460 13.263 1.00 . A A . 117 THR CA 1 1
17 38057 1 1 117 THR CB C 4.362 28.621 14.240 1.00 . A A . 117 THR CB 1 1
17 38058 1 1 117 THR CG2 C 5.607 29.019 15.012 1.00 . A A . 117 THR CG2 1 1
17 38059 1 1 117 THR H H 3.035 27.836 11.914 1.00 . A A . 117 THR H 1 1
17 38060 1 1 117 THR HA H 5.626 27.374 13.063 1.00 . A A . 117 THR HA 1 1
17 38061 1 1 117 THR HB H 3.633 28.369 14.877 1.00 . A A . 117 THR HB 1 1
17 38062 1 1 117 THR HG1 H 3.819 29.527 12.576 1.00 . A A . 117 THR HG1 1 1
17 38063 1 1 117 THR HG21 H 5.414 29.770 15.642 1.00 . A A . 117 THR HG21 1 1
17 38064 1 1 117 THR HG22 H 6.333 29.317 14.391 1.00 . A A . 117 THR HG22 1 1
17 38065 1 1 117 THR HG23 H 5.957 28.250 15.547 1.00 . A A . 117 THR HG23 1 1
17 38066 1 1 117 THR N N 4.027 27.723 11.966 1.00 . A A . 117 THR N 1 1
17 38067 1 1 117 THR O O 3.022 25.748 13.609 1.00 . A A . 117 THR O 1 1
17 38068 1 1 117 THR OG1 O 3.911 29.763 13.500 1.00 . A A . 117 THR OG1 1 1
17 38069 1 1 118 ASP C C 3.562 24.767 16.528 1.00 . A A . 118 ASP C 1 1
17 38070 1 1 118 ASP CA C 4.505 24.321 15.417 1.00 . A A . 118 ASP CA 1 1
17 38071 1 1 118 ASP CB C 5.696 23.564 15.998 1.00 . A A . 118 ASP CB 1 1
17 38072 1 1 118 ASP CG C 5.820 22.168 15.425 1.00 . A A . 118 ASP CG 1 1
17 38073 1 1 118 ASP H H 5.879 25.866 14.851 1.00 . A A . 118 ASP H 1 1
17 38074 1 1 118 ASP HA H 4.040 23.728 14.759 1.00 . A A . 118 ASP HA 1 1
17 38075 1 1 118 ASP HB2 H 6.535 24.069 15.793 1.00 . A A . 118 ASP HB2 1 1
17 38076 1 1 118 ASP HB3 H 5.584 23.493 16.990 1.00 . A A . 118 ASP HB3 1 1
17 38077 1 1 118 ASP N N 4.951 25.523 14.705 1.00 . A A . 118 ASP N 1 1
17 38078 1 1 118 ASP O O 2.584 24.104 16.844 1.00 . A A . 118 ASP O 1 1
17 38079 1 1 118 ASP OD1 O 4.880 21.366 15.581 1.00 . A A . 118 ASP OD1 1 1
17 38080 1 1 118 ASP OD2 O 6.853 21.863 14.797 1.00 . A A . 118 ASP OD2 1 1
17 38081 1 1 119 GLU C C 1.634 26.825 17.595 1.00 . A A . 119 GLU C 1 1
17 38082 1 1 119 GLU CA C 3.034 26.534 18.139 1.00 . A A . 119 GLU CA 1 1
17 38083 1 1 119 GLU CB C 3.681 27.845 18.600 1.00 . A A . 119 GLU CB 1 1
17 38084 1 1 119 GLU CD C 5.763 28.993 19.487 1.00 . A A . 119 GLU CD 1 1
17 38085 1 1 119 GLU CG C 5.065 27.663 19.225 1.00 . A A . 119 GLU CG 1 1
17 38086 1 1 119 GLU H H 4.681 26.411 16.789 1.00 . A A . 119 GLU H 1 1
17 38087 1 1 119 GLU HA H 2.984 25.873 18.888 1.00 . A A . 119 GLU HA 1 1
17 38088 1 1 119 GLU HB2 H 3.770 28.449 17.808 1.00 . A A . 119 GLU HB2 1 1
17 38089 1 1 119 GLU HB3 H 3.083 28.272 19.278 1.00 . A A . 119 GLU HB3 1 1
17 38090 1 1 119 GLU HG2 H 4.966 27.178 20.094 1.00 . A A . 119 GLU HG2 1 1
17 38091 1 1 119 GLU HG3 H 5.632 27.122 18.604 1.00 . A A . 119 GLU HG3 1 1
17 38092 1 1 119 GLU N N 3.859 25.929 17.091 1.00 . A A . 119 GLU N 1 1
17 38093 1 1 119 GLU O O 0.660 26.819 18.326 1.00 . A A . 119 GLU O 1 1
17 38094 1 1 119 GLU OE1 O 5.998 29.337 20.668 1.00 . A A . 119 GLU OE1 1 1
17 38095 1 1 119 GLU OE2 O 6.085 29.695 18.501 1.00 . A A . 119 GLU OE2 1 1
17 38096 1 1 120 GLU C C -0.600 26.097 15.606 1.00 . A A . 120 GLU C 1 1
17 38097 1 1 120 GLU CA C 0.291 27.345 15.608 1.00 . A A . 120 GLU CA 1 1
17 38098 1 1 120 GLU CB C 0.612 27.757 14.171 1.00 . A A . 120 GLU CB 1 1
17 38099 1 1 120 GLU CD C -0.108 28.640 11.952 1.00 . A A . 120 GLU CD 1 1
17 38100 1 1 120 GLU CG C -0.481 28.476 13.420 1.00 . A A . 120 GLU CG 1 1
17 38101 1 1 120 GLU H H 2.398 27.055 15.754 1.00 . A A . 120 GLU H 1 1
17 38102 1 1 120 GLU HA H -0.166 28.082 16.106 1.00 . A A . 120 GLU HA 1 1
17 38103 1 1 120 GLU HB2 H 1.407 28.362 14.192 1.00 . A A . 120 GLU HB2 1 1
17 38104 1 1 120 GLU HB3 H 0.835 26.930 13.654 1.00 . A A . 120 GLU HB3 1 1
17 38105 1 1 120 GLU HG2 H -1.325 27.946 13.490 1.00 . A A . 120 GLU HG2 1 1
17 38106 1 1 120 GLU HG3 H -0.617 29.378 13.830 1.00 . A A . 120 GLU HG3 1 1
17 38107 1 1 120 GLU N N 1.556 27.066 16.292 1.00 . A A . 120 GLU N 1 1
17 38108 1 1 120 GLU O O -1.826 26.178 15.529 1.00 . A A . 120 GLU O 1 1
17 38109 1 1 120 GLU OE1 O 1.105 28.772 11.645 1.00 . A A . 120 GLU OE1 1 1
17 38110 1 1 120 GLU OE2 O -1.018 28.620 11.097 1.00 . A A . 120 GLU OE2 1 1
17 38111 1 1 121 VAL C C -1.066 23.408 17.209 1.00 . A A . 121 VAL C 1 1
17 38112 1 1 121 VAL CA C -0.723 23.673 15.746 1.00 . A A . 121 VAL CA 1 1
17 38113 1 1 121 VAL CB C 0.105 22.467 15.192 1.00 . A A . 121 VAL CB 1 1
17 38114 1 1 121 VAL CG1 C -0.784 21.220 15.079 1.00 . A A . 121 VAL CG1 1 1
17 38115 1 1 121 VAL CG2 C 0.707 22.791 13.812 1.00 . A A . 121 VAL CG2 1 1
17 38116 1 1 121 VAL H H 1.021 24.907 15.723 1.00 . A A . 121 VAL H 1 1
17 38117 1 1 121 VAL HA H -1.535 23.816 15.180 1.00 . A A . 121 VAL HA 1 1
17 38118 1 1 121 VAL HB H 0.856 22.276 15.823 1.00 . A A . 121 VAL HB 1 1
17 38119 1 1 121 VAL HG11 H -0.267 20.440 14.726 1.00 . A A . 121 VAL HG11 1 1
17 38120 1 1 121 VAL HG12 H -1.554 21.383 14.461 1.00 . A A . 121 VAL HG12 1 1
17 38121 1 1 121 VAL HG13 H -1.155 20.963 15.972 1.00 . A A . 121 VAL HG13 1 1
17 38122 1 1 121 VAL HG21 H 1.236 22.019 13.461 1.00 . A A . 121 VAL HG21 1 1
17 38123 1 1 121 VAL HG22 H 1.317 23.582 13.864 1.00 . A A . 121 VAL HG22 1 1
17 38124 1 1 121 VAL HG23 H -0.011 23.000 13.148 1.00 . A A . 121 VAL HG23 1 1
17 38125 1 1 121 VAL N N 0.022 24.928 15.693 1.00 . A A . 121 VAL N 1 1
17 38126 1 1 121 VAL O O -2.179 23.009 17.540 1.00 . A A . 121 VAL O 1 1
17 38127 1 1 122 ASP C C -1.372 24.276 20.120 1.00 . A A . 122 ASP C 1 1
17 38128 1 1 122 ASP CA C -0.270 23.414 19.516 1.00 . A A . 122 ASP CA 1 1
17 38129 1 1 122 ASP CB C 1.041 23.709 20.254 1.00 . A A . 122 ASP CB 1 1
17 38130 1 1 122 ASP CG C 2.051 22.576 20.143 1.00 . A A . 122 ASP CG 1 1
17 38131 1 1 122 ASP H H 0.777 23.994 17.749 1.00 . A A . 122 ASP H 1 1
17 38132 1 1 122 ASP HA H -0.532 22.452 19.581 1.00 . A A . 122 ASP HA 1 1
17 38133 1 1 122 ASP HB2 H 1.450 24.536 19.866 1.00 . A A . 122 ASP HB2 1 1
17 38134 1 1 122 ASP HB3 H 0.838 23.860 21.222 1.00 . A A . 122 ASP HB3 1 1
17 38135 1 1 122 ASP N N -0.098 23.645 18.082 1.00 . A A . 122 ASP N 1 1
17 38136 1 1 122 ASP O O -2.184 23.778 20.900 1.00 . A A . 122 ASP O 1 1
17 38137 1 1 122 ASP OD1 O 3.260 22.850 20.294 1.00 . A A . 122 ASP OD1 1 1
17 38138 1 1 122 ASP OD2 O 1.640 21.414 19.919 1.00 . A A . 122 ASP OD2 1 1
17 38139 1 1 123 GLU C C -3.843 26.028 19.979 1.00 . A A . 123 GLU C 1 1
17 38140 1 1 123 GLU CA C -2.422 26.478 20.317 1.00 . A A . 123 GLU CA 1 1
17 38141 1 1 123 GLU CB C -2.180 27.924 19.844 1.00 . A A . 123 GLU CB 1 1
17 38142 1 1 123 GLU CD C -2.128 29.611 17.933 1.00 . A A . 123 GLU CD 1 1
17 38143 1 1 123 GLU CG C -2.471 28.186 18.361 1.00 . A A . 123 GLU CG 1 1
17 38144 1 1 123 GLU H H -0.757 25.900 19.099 1.00 . A A . 123 GLU H 1 1
17 38145 1 1 123 GLU HA H -2.292 26.425 21.307 1.00 . A A . 123 GLU HA 1 1
17 38146 1 1 123 GLU HB2 H -2.767 28.529 20.382 1.00 . A A . 123 GLU HB2 1 1
17 38147 1 1 123 GLU HB3 H -1.222 28.151 20.013 1.00 . A A . 123 GLU HB3 1 1
17 38148 1 1 123 GLU HG2 H -1.929 27.550 17.812 1.00 . A A . 123 GLU HG2 1 1
17 38149 1 1 123 GLU HG3 H -3.443 28.029 18.192 1.00 . A A . 123 GLU HG3 1 1
17 38150 1 1 123 GLU N N -1.421 25.556 19.763 1.00 . A A . 123 GLU N 1 1
17 38151 1 1 123 GLU O O -4.779 26.265 20.737 1.00 . A A . 123 GLU O 1 1
17 38152 1 1 123 GLU OE1 O -1.971 30.491 18.810 1.00 . A A . 123 GLU OE1 1 1
17 38153 1 1 123 GLU OE2 O -2.026 29.852 16.709 1.00 . A A . 123 GLU OE2 1 1
17 38154 1 1 124 MET C C -5.694 23.617 19.131 1.00 . A A . 124 MET C 1 1
17 38155 1 1 124 MET CA C -5.272 24.875 18.367 1.00 . A A . 124 MET CA 1 1
17 38156 1 1 124 MET CB C -5.132 24.562 16.876 1.00 . A A . 124 MET CB 1 1
17 38157 1 1 124 MET CE C -4.765 21.883 14.973 1.00 . A A . 124 MET CE 1 1
17 38158 1 1 124 MET CG C -6.322 23.878 16.225 1.00 . A A . 124 MET CG 1 1
17 38159 1 1 124 MET H H -3.172 25.194 18.283 1.00 . A A . 124 MET H 1 1
17 38160 1 1 124 MET HA H -5.942 25.596 18.538 1.00 . A A . 124 MET HA 1 1
17 38161 1 1 124 MET HB2 H -4.977 25.424 16.393 1.00 . A A . 124 MET HB2 1 1
17 38162 1 1 124 MET HB3 H -4.338 23.967 16.757 1.00 . A A . 124 MET HB3 1 1
17 38163 1 1 124 MET HE1 H -4.421 21.447 14.142 1.00 . A A . 124 MET HE1 1 1
17 38164 1 1 124 MET HE2 H -5.253 21.191 15.503 1.00 . A A . 124 MET HE2 1 1
17 38165 1 1 124 MET HE3 H -3.977 22.183 15.511 1.00 . A A . 124 MET HE3 1 1
17 38166 1 1 124 MET HG2 H -6.574 23.130 16.838 1.00 . A A . 124 MET HG2 1 1
17 38167 1 1 124 MET HG3 H -7.053 24.560 16.212 1.00 . A A . 124 MET HG3 1 1
17 38168 1 1 124 MET N N -3.984 25.366 18.841 1.00 . A A . 124 MET N 1 1
17 38169 1 1 124 MET O O -6.866 23.435 19.447 1.00 . A A . 124 MET O 1 1
17 38170 1 1 124 MET SD S -5.867 23.304 14.567 1.00 . A A . 124 MET SD 1 1
17 38171 1 1 125 ILE C C -5.329 21.721 21.591 1.00 . A A . 125 ILE C 1 1
17 38172 1 1 125 ILE CA C -5.056 21.482 20.102 1.00 . A A . 125 ILE CA 1 1
17 38173 1 1 125 ILE CB C -3.904 20.432 19.924 1.00 . A A . 125 ILE CB 1 1
17 38174 1 1 125 ILE CD1 C -2.503 19.231 18.086 1.00 . A A . 125 ILE CD1 1 1
17 38175 1 1 125 ILE CG1 C -3.741 20.089 18.426 1.00 . A A . 125 ILE CG1 1 1
17 38176 1 1 125 ILE CG2 C -4.217 19.125 20.715 1.00 . A A . 125 ILE CG2 1 1
17 38177 1 1 125 ILE H H -3.797 22.940 19.165 1.00 . A A . 125 ILE H 1 1
17 38178 1 1 125 ILE HA H -5.895 21.168 19.660 1.00 . A A . 125 ILE HA 1 1
17 38179 1 1 125 ILE HB H -3.052 20.824 20.270 1.00 . A A . 125 ILE HB 1 1
17 38180 1 1 125 ILE HD11 H -2.455 19.044 17.105 1.00 . A A . 125 ILE HD11 1 1
17 38181 1 1 125 ILE HD12 H -2.532 18.354 18.565 1.00 . A A . 125 ILE HD12 1 1
17 38182 1 1 125 ILE HD13 H -1.660 19.699 18.351 1.00 . A A . 125 ILE HD13 1 1
17 38183 1 1 125 ILE HG12 H -4.555 19.588 18.130 1.00 . A A . 125 ILE HG12 1 1
17 38184 1 1 125 ILE HG13 H -3.674 20.946 17.915 1.00 . A A . 125 ILE HG13 1 1
17 38185 1 1 125 ILE HG21 H -3.484 18.454 20.603 1.00 . A A . 125 ILE HG21 1 1
17 38186 1 1 125 ILE HG22 H -5.068 18.708 20.396 1.00 . A A . 125 ILE HG22 1 1
17 38187 1 1 125 ILE HG23 H -4.315 19.313 21.693 1.00 . A A . 125 ILE HG23 1 1
17 38188 1 1 125 ILE N N -4.742 22.740 19.418 1.00 . A A . 125 ILE N 1 1
17 38189 1 1 125 ILE O O -6.243 21.130 22.151 1.00 . A A . 125 ILE O 1 1
17 38190 1 1 126 ARG C C -6.002 23.477 24.128 1.00 . A A . 126 ARG C 1 1
17 38191 1 1 126 ARG CA C -4.680 22.850 23.675 1.00 . A A . 126 ARG CA 1 1
17 38192 1 1 126 ARG CB C -3.517 23.709 24.179 1.00 . A A . 126 ARG CB 1 1
17 38193 1 1 126 ARG CD C -3.027 26.150 24.661 1.00 . A A . 126 ARG CD 1 1
17 38194 1 1 126 ARG CG C -3.514 25.133 23.639 1.00 . A A . 126 ARG CG 1 1
17 38195 1 1 126 ARG CZ C -5.088 26.849 25.877 1.00 . A A . 126 ARG CZ 1 1
17 38196 1 1 126 ARG H H -3.857 23.092 21.704 1.00 . A A . 126 ARG H 1 1
17 38197 1 1 126 ARG HA H -4.657 21.922 24.046 1.00 . A A . 126 ARG HA 1 1
17 38198 1 1 126 ARG HB2 H -3.566 23.754 25.177 1.00 . A A . 126 ARG HB2 1 1
17 38199 1 1 126 ARG HB3 H -2.659 23.272 23.908 1.00 . A A . 126 ARG HB3 1 1
17 38200 1 1 126 ARG HD2 H -2.113 25.897 24.979 1.00 . A A . 126 ARG HD2 1 1
17 38201 1 1 126 ARG HD3 H -2.996 27.058 24.244 1.00 . A A . 126 ARG HD3 1 1
17 38202 1 1 126 ARG HE H -3.632 25.725 26.655 1.00 . A A . 126 ARG HE 1 1
17 38203 1 1 126 ARG HG2 H -2.914 25.172 22.841 1.00 . A A . 126 ARG HG2 1 1
17 38204 1 1 126 ARG HG3 H -4.447 25.374 23.369 1.00 . A A . 126 ARG HG3 1 1
17 38205 1 1 126 ARG HH11 H -4.983 27.524 23.989 1.00 . A A . 126 ARG HH11 1 1
17 38206 1 1 126 ARG HH12 H -6.401 27.986 24.869 1.00 . A A . 126 ARG HH12 1 1
17 38207 1 1 126 ARG HH21 H -5.484 26.323 27.766 1.00 . A A . 126 ARG HH21 1 1
17 38208 1 1 126 ARG HH22 H -6.681 27.309 26.995 1.00 . A A . 126 ARG HH22 1 1
17 38209 1 1 126 ARG N N -4.551 22.594 22.224 1.00 . A A . 126 ARG N 1 1
17 38210 1 1 126 ARG NE N -3.923 26.208 25.829 1.00 . A A . 126 ARG NE 1 1
17 38211 1 1 126 ARG NH1 N -5.526 27.505 24.829 1.00 . A A . 126 ARG NH1 1 1
17 38212 1 1 126 ARG NH2 N -5.807 26.826 26.964 1.00 . A A . 126 ARG NH2 1 1
17 38213 1 1 126 ARG O O -6.258 23.561 25.324 1.00 . A A . 126 ARG O 1 1
17 38214 1 1 127 GLU C C -9.082 23.357 23.928 1.00 . A A . 127 GLU C 1 1
17 38215 1 1 127 GLU CA C -8.131 24.490 23.536 1.00 . A A . 127 GLU CA 1 1
17 38216 1 1 127 GLU CB C -8.712 25.233 22.337 1.00 . A A . 127 GLU CB 1 1
17 38217 1 1 127 GLU CD C -9.002 27.743 22.067 1.00 . A A . 127 GLU CD 1 1
17 38218 1 1 127 GLU CG C -8.029 26.569 22.056 1.00 . A A . 127 GLU CG 1 1
17 38219 1 1 127 GLU H H -6.539 23.900 22.234 1.00 . A A . 127 GLU H 1 1
17 38220 1 1 127 GLU HA H -7.984 25.117 24.300 1.00 . A A . 127 GLU HA 1 1
17 38221 1 1 127 GLU HB2 H -8.616 24.653 21.529 1.00 . A A . 127 GLU HB2 1 1
17 38222 1 1 127 GLU HB3 H -9.681 25.405 22.512 1.00 . A A . 127 GLU HB3 1 1
17 38223 1 1 127 GLU HG2 H -7.331 26.726 22.755 1.00 . A A . 127 GLU HG2 1 1
17 38224 1 1 127 GLU HG3 H -7.594 26.523 21.157 1.00 . A A . 127 GLU HG3 1 1
17 38225 1 1 127 GLU N N -6.821 23.934 23.192 1.00 . A A . 127 GLU N 1 1
17 38226 1 1 127 GLU O O -9.974 23.529 24.755 1.00 . A A . 127 GLU O 1 1
17 38227 1 1 127 GLU OE1 O -9.535 28.096 20.992 1.00 . A A . 127 GLU OE1 1 1
17 38228 1 1 127 GLU OE2 O -9.226 28.321 23.160 1.00 . A A . 127 GLU OE2 1 1
17 38229 1 1 128 ALA C C -9.060 20.262 24.794 1.00 . A A . 128 ALA C 1 1
17 38230 1 1 128 ALA CA C -9.655 21.005 23.585 1.00 . A A . 128 ALA CA 1 1
17 38231 1 1 128 ALA CB C -9.644 20.093 22.337 1.00 . A A . 128 ALA CB 1 1
17 38232 1 1 128 ALA H H -8.134 22.150 22.639 1.00 . A A . 128 ALA H 1 1
17 38233 1 1 128 ALA HA H -10.586 21.309 23.790 1.00 . A A . 128 ALA HA 1 1
17 38234 1 1 128 ALA HB1 H -10.030 20.565 21.544 1.00 . A A . 128 ALA HB1 1 1
17 38235 1 1 128 ALA HB2 H -10.183 19.265 22.493 1.00 . A A . 128 ALA HB2 1 1
17 38236 1 1 128 ALA HB3 H -8.712 19.813 22.105 1.00 . A A . 128 ALA HB3 1 1
17 38237 1 1 128 ALA N N -8.868 22.202 23.316 1.00 . A A . 128 ALA N 1 1
17 38238 1 1 128 ALA O O -7.883 20.427 25.110 1.00 . A A . 128 ALA O 1 1
17 38239 1 1 129 ASP C C -8.410 17.579 26.091 1.00 . A A . 129 ASP C 1 1
17 38240 1 1 129 ASP CA C -9.393 18.640 26.586 1.00 . A A . 129 ASP CA 1 1
17 38241 1 1 129 ASP CB C -10.562 17.946 27.295 1.00 . A A . 129 ASP CB 1 1
17 38242 1 1 129 ASP CG C -11.267 18.854 28.289 1.00 . A A . 129 ASP CG 1 1
17 38243 1 1 129 ASP H H -10.825 19.368 25.170 1.00 . A A . 129 ASP H 1 1
17 38244 1 1 129 ASP HA H -8.946 19.284 27.208 1.00 . A A . 129 ASP HA 1 1
17 38245 1 1 129 ASP HB2 H -11.227 17.651 26.608 1.00 . A A . 129 ASP HB2 1 1
17 38246 1 1 129 ASP HB3 H -10.214 17.148 27.786 1.00 . A A . 129 ASP HB3 1 1
17 38247 1 1 129 ASP N N -9.868 19.442 25.453 1.00 . A A . 129 ASP N 1 1
17 38248 1 1 129 ASP O O -8.613 16.976 25.032 1.00 . A A . 129 ASP O 1 1
17 38249 1 1 129 ASP OD1 O -10.582 19.418 29.171 1.00 . A A . 129 ASP OD1 1 1
17 38250 1 1 129 ASP OD2 O -12.505 18.997 28.199 1.00 . A A . 129 ASP OD2 1 1
17 38251 1 1 130 ILE C C -6.162 15.368 27.647 1.00 . A A . 130 ILE C 1 1
17 38252 1 1 130 ILE CA C -6.314 16.381 26.508 1.00 . A A . 130 ILE CA 1 1
17 38253 1 1 130 ILE CB C -4.937 17.093 26.234 1.00 . A A . 130 ILE CB 1 1
17 38254 1 1 130 ILE CD1 C -3.847 19.054 24.915 1.00 . A A . 130 ILE CD1 1 1
17 38255 1 1 130 ILE CG1 C -5.099 18.192 25.158 1.00 . A A . 130 ILE CG1 1 1
17 38256 1 1 130 ILE CG2 C -3.872 16.057 25.767 1.00 . A A . 130 ILE CG2 1 1
17 38257 1 1 130 ILE H H -7.273 17.850 27.725 1.00 . A A . 130 ILE H 1 1
17 38258 1 1 130 ILE HA H -6.645 15.932 25.678 1.00 . A A . 130 ILE HA 1 1
17 38259 1 1 130 ILE HB H -4.620 17.523 27.079 1.00 . A A . 130 ILE HB 1 1
17 38260 1 1 130 ILE HD11 H -4.018 19.743 24.210 1.00 . A A . 130 ILE HD11 1 1
17 38261 1 1 130 ILE HD12 H -3.078 18.490 24.612 1.00 . A A . 130 ILE HD12 1 1
17 38262 1 1 130 ILE HD13 H -3.571 19.529 25.749 1.00 . A A . 130 ILE HD13 1 1
17 38263 1 1 130 ILE HG12 H -5.343 17.750 24.295 1.00 . A A . 130 ILE HG12 1 1
17 38264 1 1 130 ILE HG13 H -5.840 18.800 25.443 1.00 . A A . 130 ILE HG13 1 1
17 38265 1 1 130 ILE HG21 H -2.994 16.501 25.592 1.00 . A A . 130 ILE HG21 1 1
17 38266 1 1 130 ILE HG22 H -4.160 15.602 24.925 1.00 . A A . 130 ILE HG22 1 1
17 38267 1 1 130 ILE HG23 H -3.727 15.353 26.463 1.00 . A A . 130 ILE HG23 1 1
17 38268 1 1 130 ILE N N -7.357 17.347 26.865 1.00 . A A . 130 ILE N 1 1
17 38269 1 1 130 ILE O O -6.050 15.739 28.817 1.00 . A A . 130 ILE O 1 1
17 38270 1 1 131 ASP C C -4.573 12.888 28.753 1.00 . A A . 131 ASP C 1 1
17 38271 1 1 131 ASP CA C -6.016 12.988 28.236 1.00 . A A . 131 ASP CA 1 1
17 38272 1 1 131 ASP CB C -6.385 11.676 27.535 1.00 . A A . 131 ASP CB 1 1
17 38273 1 1 131 ASP CG C -6.152 10.473 28.414 1.00 . A A . 131 ASP CG 1 1
17 38274 1 1 131 ASP H H -6.286 13.875 26.321 1.00 . A A . 131 ASP H 1 1
17 38275 1 1 131 ASP HA H -6.634 13.192 28.995 1.00 . A A . 131 ASP HA 1 1
17 38276 1 1 131 ASP HB2 H -7.352 11.701 27.282 1.00 . A A . 131 ASP HB2 1 1
17 38277 1 1 131 ASP HB3 H -5.826 11.578 26.710 1.00 . A A . 131 ASP HB3 1 1
17 38278 1 1 131 ASP N N -6.169 14.094 27.290 1.00 . A A . 131 ASP N 1 1
17 38279 1 1 131 ASP O O -3.651 13.441 28.156 1.00 . A A . 131 ASP O 1 1
17 38280 1 1 131 ASP OD1 O -6.789 10.377 29.483 1.00 . A A . 131 ASP OD1 1 1
17 38281 1 1 131 ASP OD2 O -5.298 9.641 28.057 1.00 . A A . 131 ASP OD2 1 1
17 38282 1 1 132 GLY C C -2.014 11.388 29.529 1.00 . A A . 132 GLY C 1 1
17 38283 1 1 132 GLY CA C -3.055 12.013 30.445 1.00 . A A . 132 GLY CA 1 1
17 38284 1 1 132 GLY H H -5.158 11.720 30.286 1.00 . A A . 132 GLY H 1 1
17 38285 1 1 132 GLY HA2 H -2.746 12.924 30.718 1.00 . A A . 132 GLY HA2 1 1
17 38286 1 1 132 GLY HA3 H -3.162 11.439 31.258 1.00 . A A . 132 GLY HA3 1 1
17 38287 1 1 132 GLY N N -4.377 12.168 29.853 1.00 . A A . 132 GLY N 1 1
17 38288 1 1 132 GLY O O -0.834 11.708 29.647 1.00 . A A . 132 GLY O 1 1
17 38289 1 1 133 ASP C C -1.168 10.854 26.501 1.00 . A A . 133 ASP C 1 1
17 38290 1 1 133 ASP CA C -1.488 9.898 27.661 1.00 . A A . 133 ASP CA 1 1
17 38291 1 1 133 ASP CB C -2.070 8.590 27.097 1.00 . A A . 133 ASP CB 1 1
17 38292 1 1 133 ASP CG C -1.929 7.414 28.053 1.00 . A A . 133 ASP CG 1 1
17 38293 1 1 133 ASP H H -3.399 10.287 28.562 1.00 . A A . 133 ASP H 1 1
17 38294 1 1 133 ASP HA H -0.663 9.711 28.193 1.00 . A A . 133 ASP HA 1 1
17 38295 1 1 133 ASP HB2 H -3.043 8.726 26.906 1.00 . A A . 133 ASP HB2 1 1
17 38296 1 1 133 ASP HB3 H -1.593 8.365 26.247 1.00 . A A . 133 ASP HB3 1 1
17 38297 1 1 133 ASP N N -2.428 10.521 28.610 1.00 . A A . 133 ASP N 1 1
17 38298 1 1 133 ASP O O -0.509 10.481 25.527 1.00 . A A . 133 ASP O 1 1
17 38299 1 1 133 ASP OD1 O -2.555 6.363 27.777 1.00 . A A . 133 ASP OD1 1 1
17 38300 1 1 133 ASP OD2 O -1.196 7.515 29.062 1.00 . A A . 133 ASP OD2 1 1
17 38301 1 1 134 GLY C C -2.280 12.814 24.356 1.00 . A A . 134 GLY C 1 1
17 38302 1 1 134 GLY CA C -1.389 13.069 25.550 1.00 . A A . 134 GLY CA 1 1
17 38303 1 1 134 GLY H H -2.176 12.354 27.396 1.00 . A A . 134 GLY H 1 1
17 38304 1 1 134 GLY HA2 H -1.568 13.980 25.922 1.00 . A A . 134 GLY HA2 1 1
17 38305 1 1 134 GLY HA3 H -0.428 13.002 25.280 1.00 . A A . 134 GLY HA3 1 1
17 38306 1 1 134 GLY N N -1.639 12.091 26.594 1.00 . A A . 134 GLY N 1 1
17 38307 1 1 134 GLY O O -1.873 13.011 23.205 1.00 . A A . 134 GLY O 1 1
17 38308 1 1 135 GLN C C -5.688 12.879 23.570 1.00 . A A . 135 GLN C 1 1
17 38309 1 1 135 GLN CA C -4.444 12.005 23.574 1.00 . A A . 135 GLN CA 1 1
17 38310 1 1 135 GLN CB C -4.867 10.543 23.722 1.00 . A A . 135 GLN CB 1 1
17 38311 1 1 135 GLN CD C -4.195 8.204 23.162 1.00 . A A . 135 GLN CD 1 1
17 38312 1 1 135 GLN CG C -3.724 9.558 23.619 1.00 . A A . 135 GLN CG 1 1
17 38313 1 1 135 GLN H H -3.774 12.258 25.582 1.00 . A A . 135 GLN H 1 1
17 38314 1 1 135 GLN HA H -3.934 12.168 22.730 1.00 . A A . 135 GLN HA 1 1
17 38315 1 1 135 GLN HB2 H -5.298 10.425 24.617 1.00 . A A . 135 GLN HB2 1 1
17 38316 1 1 135 GLN HB3 H -5.528 10.328 23.002 1.00 . A A . 135 GLN HB3 1 1
17 38317 1 1 135 GLN HE21 H -3.251 8.437 21.412 1.00 . A A . 135 GLN HE21 1 1
17 38318 1 1 135 GLN HE22 H -4.114 6.948 21.605 1.00 . A A . 135 GLN HE22 1 1
17 38319 1 1 135 GLN HG2 H -3.053 9.905 22.962 1.00 . A A . 135 GLN HG2 1 1
17 38320 1 1 135 GLN HG3 H -3.293 9.463 24.517 1.00 . A A . 135 GLN HG3 1 1
17 38321 1 1 135 GLN N N -3.497 12.360 24.627 1.00 . A A . 135 GLN N 1 1
17 38322 1 1 135 GLN NE2 N -3.825 7.834 21.966 1.00 . A A . 135 GLN NE2 1 1
17 38323 1 1 135 GLN O O -6.064 13.445 24.581 1.00 . A A . 135 GLN O 1 1
17 38324 1 1 135 GLN OE1 O -4.895 7.502 23.874 1.00 . A A . 135 GLN OE1 1 1
17 38325 1 1 136 VAL C C -8.526 12.840 21.489 1.00 . A A . 136 VAL C 1 1
17 38326 1 1 136 VAL CA C -7.551 13.740 22.233 1.00 . A A . 136 VAL CA 1 1
17 38327 1 1 136 VAL CB C -7.293 15.045 21.403 1.00 . A A . 136 VAL CB 1 1
17 38328 1 1 136 VAL CG1 C -6.455 16.033 22.211 1.00 . A A . 136 VAL CG1 1 1
17 38329 1 1 136 VAL CG2 C -6.572 14.735 20.069 1.00 . A A . 136 VAL CG2 1 1
17 38330 1 1 136 VAL H H -5.947 12.483 21.625 1.00 . A A . 136 VAL H 1 1
17 38331 1 1 136 VAL HA H -7.885 13.980 23.145 1.00 . A A . 136 VAL HA 1 1
17 38332 1 1 136 VAL HB H -8.174 15.470 21.197 1.00 . A A . 136 VAL HB 1 1
17 38333 1 1 136 VAL HG11 H -6.284 16.869 21.690 1.00 . A A . 136 VAL HG11 1 1
17 38334 1 1 136 VAL HG12 H -5.570 15.637 22.454 1.00 . A A . 136 VAL HG12 1 1
17 38335 1 1 136 VAL HG13 H -6.920 16.288 23.058 1.00 . A A . 136 VAL HG13 1 1
17 38336 1 1 136 VAL HG21 H -6.411 15.572 19.546 1.00 . A A . 136 VAL HG21 1 1
17 38337 1 1 136 VAL HG22 H -7.117 14.118 19.502 1.00 . A A . 136 VAL HG22 1 1
17 38338 1 1 136 VAL HG23 H -5.686 14.300 20.233 1.00 . A A . 136 VAL HG23 1 1
17 38339 1 1 136 VAL N N -6.323 12.968 22.414 1.00 . A A . 136 VAL N 1 1
17 38340 1 1 136 VAL O O -8.098 11.953 20.747 1.00 . A A . 136 VAL O 1 1
17 38341 1 1 137 ASN C C -10.912 12.911 19.546 1.00 . A A . 137 ASN C 1 1
17 38342 1 1 137 ASN CA C -10.793 12.248 20.914 1.00 . A A . 137 ASN CA 1 1
17 38343 1 1 137 ASN CB C -12.126 12.100 21.650 1.00 . A A . 137 ASN CB 1 1
17 38344 1 1 137 ASN CG C -13.155 13.124 21.240 1.00 . A A . 137 ASN CG 1 1
17 38345 1 1 137 ASN H H -10.140 13.755 22.294 1.00 . A A . 137 ASN H 1 1
17 38346 1 1 137 ASN HA H -10.448 11.312 20.837 1.00 . A A . 137 ASN HA 1 1
17 38347 1 1 137 ASN HB2 H -12.499 11.192 21.460 1.00 . A A . 137 ASN HB2 1 1
17 38348 1 1 137 ASN HB3 H -11.965 12.196 22.632 1.00 . A A . 137 ASN HB3 1 1
17 38349 1 1 137 ASN HD21 H -12.900 14.114 22.963 1.00 . A A . 137 ASN HD21 1 1
17 38350 1 1 137 ASN HD22 H -14.081 14.780 21.884 1.00 . A A . 137 ASN HD22 1 1
17 38351 1 1 137 ASN N N -9.825 13.050 21.659 1.00 . A A . 137 ASN N 1 1
17 38352 1 1 137 ASN ND2 N -13.398 14.081 22.096 1.00 . A A . 137 ASN ND2 1 1
17 38353 1 1 137 ASN O O -11.057 14.130 19.449 1.00 . A A . 137 ASN O 1 1
17 38354 1 1 137 ASN OD1 O -13.738 13.036 20.161 1.00 . A A . 137 ASN OD1 1 1
17 38355 1 1 138 TYR C C -12.094 13.069 16.520 1.00 . A A . 138 TYR C 1 1
17 38356 1 1 138 TYR CA C -10.740 12.715 17.149 1.00 . A A . 138 TYR CA 1 1
17 38357 1 1 138 TYR CB C -9.962 11.788 16.207 1.00 . A A . 138 TYR CB 1 1
17 38358 1 1 138 TYR CD1 C -11.611 10.768 14.584 1.00 . A A . 138 TYR CD1 1 1
17 38359 1 1 138 TYR CD2 C -10.749 9.382 16.375 1.00 . A A . 138 TYR CD2 1 1
17 38360 1 1 138 TYR CE1 C -12.409 9.707 14.145 1.00 . A A . 138 TYR CE1 1 1
17 38361 1 1 138 TYR CE2 C -11.556 8.311 15.930 1.00 . A A . 138 TYR CE2 1 1
17 38362 1 1 138 TYR CG C -10.781 10.628 15.714 1.00 . A A . 138 TYR CG 1 1
17 38363 1 1 138 TYR CZ C -12.388 8.495 14.827 1.00 . A A . 138 TYR CZ 1 1
17 38364 1 1 138 TYR H H -10.763 11.137 18.597 1.00 . A A . 138 TYR H 1 1
17 38365 1 1 138 TYR HA H -10.264 13.578 17.324 1.00 . A A . 138 TYR HA 1 1
17 38366 1 1 138 TYR HB2 H -9.658 12.313 15.411 1.00 . A A . 138 TYR HB2 1 1
17 38367 1 1 138 TYR HB3 H -9.167 11.424 16.691 1.00 . A A . 138 TYR HB3 1 1
17 38368 1 1 138 TYR HD1 H -11.629 11.637 14.091 1.00 . A A . 138 TYR HD1 1 1
17 38369 1 1 138 TYR HD2 H -10.148 9.256 17.165 1.00 . A A . 138 TYR HD2 1 1
17 38370 1 1 138 TYR HE1 H -12.992 9.820 13.342 1.00 . A A . 138 TYR HE1 1 1
17 38371 1 1 138 TYR HE2 H -11.530 7.429 16.401 1.00 . A A . 138 TYR HE2 1 1
17 38372 1 1 138 TYR HH H -14.057 7.871 14.154 1.00 . A A . 138 TYR HH 1 1
17 38373 1 1 138 TYR N N -10.803 12.130 18.485 1.00 . A A . 138 TYR N 1 1
17 38374 1 1 138 TYR O O -12.148 13.947 15.666 1.00 . A A . 138 TYR O 1 1
17 38375 1 1 138 TYR OH O -13.210 7.501 14.401 1.00 . A A . 138 TYR OH 1 1
17 38376 1 1 139 GLU C C -15.023 14.041 16.619 1.00 . A A . 139 GLU C 1 1
17 38377 1 1 139 GLU CA C -14.471 12.671 16.243 1.00 . A A . 139 GLU CA 1 1
17 38378 1 1 139 GLU CB C -15.506 11.572 16.529 1.00 . A A . 139 GLU CB 1 1
17 38379 1 1 139 GLU CD C -16.297 9.274 15.682 1.00 . A A . 139 GLU CD 1 1
17 38380 1 1 139 GLU CG C -15.146 10.266 15.825 1.00 . A A . 139 GLU CG 1 1
17 38381 1 1 139 GLU H H -13.123 11.730 17.636 1.00 . A A . 139 GLU H 1 1
17 38382 1 1 139 GLU HA H -14.252 12.668 15.268 1.00 . A A . 139 GLU HA 1 1
17 38383 1 1 139 GLU HB2 H -15.545 11.407 17.514 1.00 . A A . 139 GLU HB2 1 1
17 38384 1 1 139 GLU HB3 H -16.403 11.875 16.206 1.00 . A A . 139 GLU HB3 1 1
17 38385 1 1 139 GLU HG2 H -14.813 10.488 14.909 1.00 . A A . 139 GLU HG2 1 1
17 38386 1 1 139 GLU HG3 H -14.417 9.822 16.347 1.00 . A A . 139 GLU HG3 1 1
17 38387 1 1 139 GLU N N -13.182 12.407 16.901 1.00 . A A . 139 GLU N 1 1
17 38388 1 1 139 GLU O O -15.600 14.739 15.784 1.00 . A A . 139 GLU O 1 1
17 38389 1 1 139 GLU OE1 O -17.338 9.437 16.346 1.00 . A A . 139 GLU OE1 1 1
17 38390 1 1 139 GLU OE2 O -16.148 8.317 14.870 1.00 . A A . 139 GLU OE2 1 1
17 38391 1 1 140 GLU C C -14.323 16.811 17.699 1.00 . A A . 140 GLU C 1 1
17 38392 1 1 140 GLU CA C -15.277 15.768 18.275 1.00 . A A . 140 GLU CA 1 1
17 38393 1 1 140 GLU CB C -15.324 15.852 19.794 1.00 . A A . 140 GLU CB 1 1
17 38394 1 1 140 GLU CD C -16.316 16.952 21.816 1.00 . A A . 140 GLU CD 1 1
17 38395 1 1 140 GLU CG C -16.050 17.068 20.326 1.00 . A A . 140 GLU CG 1 1
17 38396 1 1 140 GLU H H -14.386 13.843 18.520 1.00 . A A . 140 GLU H 1 1
17 38397 1 1 140 GLU HA H -16.201 15.903 17.915 1.00 . A A . 140 GLU HA 1 1
17 38398 1 1 140 GLU HB2 H -15.787 15.037 20.142 1.00 . A A . 140 GLU HB2 1 1
17 38399 1 1 140 GLU HB3 H -14.385 15.875 20.138 1.00 . A A . 140 GLU HB3 1 1
17 38400 1 1 140 GLU HG2 H -15.489 17.878 20.158 1.00 . A A . 140 GLU HG2 1 1
17 38401 1 1 140 GLU HG3 H -16.922 17.160 19.846 1.00 . A A . 140 GLU HG3 1 1
17 38402 1 1 140 GLU N N -14.835 14.446 17.861 1.00 . A A . 140 GLU N 1 1
17 38403 1 1 140 GLU O O -14.726 17.916 17.338 1.00 . A A . 140 GLU O 1 1
17 38404 1 1 140 GLU OE1 O -15.541 16.252 22.509 1.00 . A A . 140 GLU OE1 1 1
17 38405 1 1 140 GLU OE2 O -17.305 17.548 22.293 1.00 . A A . 140 GLU OE2 1 1
17 38406 1 1 141 PHE C C -12.301 17.641 15.562 1.00 . A A . 141 PHE C 1 1
17 38407 1 1 141 PHE CA C -12.069 17.388 17.054 1.00 . A A . 141 PHE CA 1 1
17 38408 1 1 141 PHE CB C -10.644 16.875 17.292 1.00 . A A . 141 PHE CB 1 1
17 38409 1 1 141 PHE CD1 C -9.035 18.294 18.634 1.00 . A A . 141 PHE CD1 1 1
17 38410 1 1 141 PHE CD2 C -9.232 18.714 16.252 1.00 . A A . 141 PHE CD2 1 1
17 38411 1 1 141 PHE CE1 C -8.086 19.342 18.747 1.00 . A A . 141 PHE CE1 1 1
17 38412 1 1 141 PHE CE2 C -8.284 19.765 16.351 1.00 . A A . 141 PHE CE2 1 1
17 38413 1 1 141 PHE CG C -9.618 17.978 17.390 1.00 . A A . 141 PHE CG 1 1
17 38414 1 1 141 PHE CZ C -7.715 20.079 17.603 1.00 . A A . 141 PHE CZ 1 1
17 38415 1 1 141 PHE H H -12.763 15.546 17.883 1.00 . A A . 141 PHE H 1 1
17 38416 1 1 141 PHE HA H -12.218 18.235 17.563 1.00 . A A . 141 PHE HA 1 1
17 38417 1 1 141 PHE HB2 H -10.627 16.358 18.148 1.00 . A A . 141 PHE HB2 1 1
17 38418 1 1 141 PHE HB3 H -10.386 16.277 16.534 1.00 . A A . 141 PHE HB3 1 1
17 38419 1 1 141 PHE HD1 H -9.296 17.774 19.448 1.00 . A A . 141 PHE HD1 1 1
17 38420 1 1 141 PHE HD2 H -9.631 18.492 15.363 1.00 . A A . 141 PHE HD2 1 1
17 38421 1 1 141 PHE HE1 H -7.680 19.558 19.635 1.00 . A A . 141 PHE HE1 1 1
17 38422 1 1 141 PHE HE2 H -8.020 20.281 15.536 1.00 . A A . 141 PHE HE2 1 1
17 38423 1 1 141 PHE HZ H -7.051 20.824 17.680 1.00 . A A . 141 PHE HZ 1 1
17 38424 1 1 141 PHE N N -13.051 16.458 17.592 1.00 . A A . 141 PHE N 1 1
17 38425 1 1 141 PHE O O -12.220 18.775 15.112 1.00 . A A . 141 PHE O 1 1
17 38426 1 1 142 VAL C C -14.018 17.666 13.047 1.00 . A A . 142 VAL C 1 1
17 38427 1 1 142 VAL CA C -12.793 16.790 13.342 1.00 . A A . 142 VAL CA 1 1
17 38428 1 1 142 VAL CB C -12.806 15.421 12.555 1.00 . A A . 142 VAL CB 1 1
17 38429 1 1 142 VAL CG1 C -14.103 14.638 12.758 1.00 . A A . 142 VAL CG1 1 1
17 38430 1 1 142 VAL CG2 C -12.565 15.655 11.059 1.00 . A A . 142 VAL CG2 1 1
17 38431 1 1 142 VAL H H -12.687 15.695 15.186 1.00 . A A . 142 VAL H 1 1
17 38432 1 1 142 VAL HA H -11.988 17.313 13.063 1.00 . A A . 142 VAL HA 1 1
17 38433 1 1 142 VAL HB H -12.071 14.844 12.913 1.00 . A A . 142 VAL HB 1 1
17 38434 1 1 142 VAL HG11 H -14.084 13.777 12.250 1.00 . A A . 142 VAL HG11 1 1
17 38435 1 1 142 VAL HG12 H -14.892 15.165 12.443 1.00 . A A . 142 VAL HG12 1 1
17 38436 1 1 142 VAL HG13 H -14.244 14.422 13.724 1.00 . A A . 142 VAL HG13 1 1
17 38437 1 1 142 VAL HG21 H -12.572 14.791 10.555 1.00 . A A . 142 VAL HG21 1 1
17 38438 1 1 142 VAL HG22 H -11.681 16.095 10.903 1.00 . A A . 142 VAL HG22 1 1
17 38439 1 1 142 VAL HG23 H -13.274 16.243 10.670 1.00 . A A . 142 VAL HG23 1 1
17 38440 1 1 142 VAL N N -12.597 16.606 14.785 1.00 . A A . 142 VAL N 1 1
17 38441 1 1 142 VAL O O -13.986 18.471 12.119 1.00 . A A . 142 VAL O 1 1
17 38442 1 1 143 GLN C C -15.893 19.865 14.076 1.00 . A A . 143 GLN C 1 1
17 38443 1 1 143 GLN CA C -16.232 18.443 13.604 1.00 . A A . 143 GLN CA 1 1
17 38444 1 1 143 GLN CB C -17.517 17.911 14.263 1.00 . A A . 143 GLN CB 1 1
17 38445 1 1 143 GLN CD C -18.789 17.311 16.366 1.00 . A A . 143 GLN CD 1 1
17 38446 1 1 143 GLN CG C -17.491 17.829 15.781 1.00 . A A . 143 GLN CG 1 1
17 38447 1 1 143 GLN H H -15.105 16.885 14.567 1.00 . A A . 143 GLN H 1 1
17 38448 1 1 143 GLN HA H -16.378 18.440 12.615 1.00 . A A . 143 GLN HA 1 1
17 38449 1 1 143 GLN HB2 H -18.273 18.513 14.005 1.00 . A A . 143 GLN HB2 1 1
17 38450 1 1 143 GLN HB3 H -17.690 16.990 13.913 1.00 . A A . 143 GLN HB3 1 1
17 38451 1 1 143 GLN HE21 H -18.080 17.556 18.225 1.00 . A A . 143 GLN HE21 1 1
17 38452 1 1 143 GLN HE22 H -19.695 16.940 18.115 1.00 . A A . 143 GLN HE22 1 1
17 38453 1 1 143 GLN HG2 H -16.752 17.214 16.056 1.00 . A A . 143 GLN HG2 1 1
17 38454 1 1 143 GLN HG3 H -17.320 18.743 16.148 1.00 . A A . 143 GLN HG3 1 1
17 38455 1 1 143 GLN N N -15.084 17.560 13.831 1.00 . A A . 143 GLN N 1 1
17 38456 1 1 143 GLN NE2 N -18.860 17.265 17.670 1.00 . A A . 143 GLN NE2 1 1
17 38457 1 1 143 GLN O O -16.396 20.841 13.522 1.00 . A A . 143 GLN O 1 1
17 38458 1 1 143 GLN OE1 O -19.716 16.967 15.652 1.00 . A A . 143 GLN OE1 1 1
17 38459 1 1 144 MET C C -13.853 22.069 14.455 1.00 . A A . 144 MET C 1 1
17 38460 1 1 144 MET CA C -14.604 21.313 15.557 1.00 . A A . 144 MET CA 1 1
17 38461 1 1 144 MET CB C -13.724 21.168 16.807 1.00 . A A . 144 MET CB 1 1
17 38462 1 1 144 MET CE C -10.774 21.938 18.337 1.00 . A A . 144 MET CE 1 1
17 38463 1 1 144 MET CG C -13.416 22.482 17.511 1.00 . A A . 144 MET CG 1 1
17 38464 1 1 144 MET H H -14.646 19.174 15.499 1.00 . A A . 144 MET H 1 1
17 38465 1 1 144 MET HA H -15.444 21.804 15.793 1.00 . A A . 144 MET HA 1 1
17 38466 1 1 144 MET HB2 H -14.194 20.571 17.458 1.00 . A A . 144 MET HB2 1 1
17 38467 1 1 144 MET HB3 H -12.857 20.750 16.537 1.00 . A A . 144 MET HB3 1 1
17 38468 1 1 144 MET HE1 H -10.114 21.778 19.070 1.00 . A A . 144 MET HE1 1 1
17 38469 1 1 144 MET HE2 H -10.461 22.726 17.807 1.00 . A A . 144 MET HE2 1 1
17 38470 1 1 144 MET HE3 H -10.766 21.139 17.736 1.00 . A A . 144 MET HE3 1 1
17 38471 1 1 144 MET HG2 H -12.937 23.036 16.830 1.00 . A A . 144 MET HG2 1 1
17 38472 1 1 144 MET HG3 H -14.308 22.889 17.705 1.00 . A A . 144 MET HG3 1 1
17 38473 1 1 144 MET N N -15.024 19.994 15.071 1.00 . A A . 144 MET N 1 1
17 38474 1 1 144 MET O O -13.925 23.290 14.374 1.00 . A A . 144 MET O 1 1
17 38475 1 1 144 MET SD S -12.431 22.227 19.008 1.00 . A A . 144 MET SD 1 1
17 38476 1 1 145 MET C C -13.377 22.660 11.489 1.00 . A A . 145 MET C 1 1
17 38477 1 1 145 MET CA C -12.429 21.955 12.465 1.00 . A A . 145 MET CA 1 1
17 38478 1 1 145 MET CB C -11.650 20.896 11.666 1.00 . A A . 145 MET CB 1 1
17 38479 1 1 145 MET CE C -9.134 17.691 12.643 1.00 . A A . 145 MET CE 1 1
17 38480 1 1 145 MET CG C -10.636 20.089 12.462 1.00 . A A . 145 MET CG 1 1
17 38481 1 1 145 MET H H -13.130 20.346 13.698 1.00 . A A . 145 MET H 1 1
17 38482 1 1 145 MET HA H -11.820 22.612 12.908 1.00 . A A . 145 MET HA 1 1
17 38483 1 1 145 MET HB2 H -12.309 20.254 11.274 1.00 . A A . 145 MET HB2 1 1
17 38484 1 1 145 MET HB3 H -11.158 21.360 10.930 1.00 . A A . 145 MET HB3 1 1
17 38485 1 1 145 MET HE1 H -8.669 16.928 12.195 1.00 . A A . 145 MET HE1 1 1
17 38486 1 1 145 MET HE2 H -9.836 17.311 13.247 1.00 . A A . 145 MET HE2 1 1
17 38487 1 1 145 MET HE3 H -8.464 18.167 13.213 1.00 . A A . 145 MET HE3 1 1
17 38488 1 1 145 MET HG2 H -9.976 20.756 12.807 1.00 . A A . 145 MET HG2 1 1
17 38489 1 1 145 MET HG3 H -11.147 19.699 13.228 1.00 . A A . 145 MET HG3 1 1
17 38490 1 1 145 MET N N -13.158 21.339 13.586 1.00 . A A . 145 MET N 1 1
17 38491 1 1 145 MET O O -12.951 23.491 10.687 1.00 . A A . 145 MET O 1 1
17 38492 1 1 145 MET SD S -9.870 18.822 11.415 1.00 . A A . 145 MET SD 1 1
17 38493 1 1 146 THR C C -16.523 23.951 11.253 1.00 . A A . 146 THR C 1 1
17 38494 1 1 146 THR CA C -15.635 22.887 10.614 1.00 . A A . 146 THR CA 1 1
17 38495 1 1 146 THR CB C -16.551 21.787 10.017 1.00 . A A . 146 THR CB 1 1
17 38496 1 1 146 THR CG2 C -15.730 20.646 9.425 1.00 . A A . 146 THR CG2 1 1
17 38497 1 1 146 THR H H -14.964 21.668 12.235 1.00 . A A . 146 THR H 1 1
17 38498 1 1 146 THR HA H -15.049 23.314 9.925 1.00 . A A . 146 THR HA 1 1
17 38499 1 1 146 THR HB H -17.153 22.180 9.322 1.00 . A A . 146 THR HB 1 1
17 38500 1 1 146 THR HG1 H -18.193 20.888 10.621 1.00 . A A . 146 THR HG1 1 1
17 38501 1 1 146 THR HG21 H -16.324 19.939 9.042 1.00 . A A . 146 THR HG21 1 1
17 38502 1 1 146 THR HG22 H -15.155 20.220 10.123 1.00 . A A . 146 THR HG22 1 1
17 38503 1 1 146 THR HG23 H -15.134 20.977 8.694 1.00 . A A . 146 THR HG23 1 1
17 38504 1 1 146 THR N N -14.660 22.322 11.543 1.00 . A A . 146 THR N 1 1
17 38505 1 1 146 THR O O -17.359 24.539 10.572 1.00 . A A . 146 THR O 1 1
17 38506 1 1 146 THR OG1 O -17.408 21.251 11.029 1.00 . A A . 146 THR OG1 1 1
17 38507 1 1 147 ALA C C -16.844 26.634 12.957 1.00 . A A . 147 ALA C 1 1
17 38508 1 1 147 ALA CA C -17.177 25.162 13.272 1.00 . A A . 147 ALA CA 1 1
17 38509 1 1 147 ALA CB C -17.032 24.905 14.780 1.00 . A A . 147 ALA CB 1 1
17 38510 1 1 147 ALA H H -15.612 23.728 13.031 1.00 . A A . 147 ALA H 1 1
17 38511 1 1 147 ALA HA H -18.105 24.979 12.947 1.00 . A A . 147 ALA HA 1 1
17 38512 1 1 147 ALA HB1 H -17.244 23.954 15.004 1.00 . A A . 147 ALA HB1 1 1
17 38513 1 1 147 ALA HB2 H -17.650 25.489 15.305 1.00 . A A . 147 ALA HB2 1 1
17 38514 1 1 147 ALA HB3 H -16.098 25.091 15.087 1.00 . A A . 147 ALA HB3 1 1
17 38515 1 1 147 ALA N N -16.341 24.205 12.542 1.00 . A A . 147 ALA N 1 1
17 38516 1 1 147 ALA O O -15.697 26.973 12.654 1.00 . A A . 147 ALA O 1 1
17 38517 1 1 148 LYS C C -19.141 29.446 13.266 1.00 . A A . 148 LYS C 1 1
17 38518 1 1 148 LYS CA C -17.760 28.946 12.897 1.00 . A A . 148 LYS CA 1 1
17 38519 1 1 148 LYS CB C -17.379 29.414 11.477 1.00 . A A . 148 LYS CB 1 1
17 38520 1 1 148 LYS CD C -17.883 27.630 9.701 1.00 . A A . 148 LYS CD 1 1
17 38521 1 1 148 LYS CE C -16.541 27.713 8.955 1.00 . A A . 148 LYS CE 1 1
17 38522 1 1 148 LYS CG C -18.307 28.962 10.321 1.00 . A A . 148 LYS CG 1 1
17 38523 1 1 148 LYS H H -18.769 27.103 13.229 1.00 . A A . 148 LYS H 1 1
17 38524 1 1 148 LYS HA H -17.029 29.272 13.496 1.00 . A A . 148 LYS HA 1 1
17 38525 1 1 148 LYS HB2 H -17.365 30.414 11.482 1.00 . A A . 148 LYS HB2 1 1
17 38526 1 1 148 LYS HB3 H -16.461 29.069 11.282 1.00 . A A . 148 LYS HB3 1 1
17 38527 1 1 148 LYS HD2 H -17.802 26.953 10.434 1.00 . A A . 148 LYS HD2 1 1
17 38528 1 1 148 LYS HD3 H -18.591 27.340 9.057 1.00 . A A . 148 LYS HD3 1 1
17 38529 1 1 148 LYS HE2 H -16.684 28.097 8.043 1.00 . A A . 148 LYS HE2 1 1
17 38530 1 1 148 LYS HE3 H -15.905 28.292 9.465 1.00 . A A . 148 LYS HE3 1 1
17 38531 1 1 148 LYS HG2 H -19.238 28.862 10.672 1.00 . A A . 148 LYS HG2 1 1
17 38532 1 1 148 LYS HG3 H -18.295 29.659 9.604 1.00 . A A . 148 LYS HG3 1 1
17 38533 1 1 148 LYS HZ1 H -15.064 26.393 8.329 1.00 . A A . 148 LYS HZ1 1 1
17 38534 1 1 148 LYS HZ2 H -16.543 25.741 8.300 1.00 . A A . 148 LYS HZ2 1 1
17 38535 1 1 148 LYS HZ3 H -15.773 25.935 9.708 1.00 . A A . 148 LYS HZ3 1 1
17 38536 1 1 148 LYS N N -17.863 27.485 13.046 1.00 . A A . 148 LYS N 1 1
17 38537 1 1 148 LYS NZ N -15.938 26.349 8.812 1.00 . A A . 148 LYS NZ 1 1
17 38538 1 1 148 LYS O O -20.017 28.561 13.394 1.00 . A A . 148 LYS O 1 1
17 38539 1 1 148 LYS OXT O -19.346 30.665 13.412 1.00 . A A . 148 LYS OXT 1 1
18 38540 1 1 1 ALA C C -27.856 7.676 -11.258 1.00 . A A . 1 ALA C 1 1
18 38541 1 1 1 ALA CA C -28.885 8.431 -10.441 1.00 . A A . 1 ALA CA 1 1
18 38542 1 1 1 ALA CB C -28.520 8.389 -8.928 1.00 . A A . 1 ALA CB 1 1
18 38543 1 1 1 ALA H1 H -30.928 8.310 -10.129 1.00 . A A . 1 ALA H1 1 1
18 38544 1 1 1 ALA H2 H -30.242 6.868 -10.382 1.00 . A A . 1 ALA H2 1 1
18 38545 1 1 1 ALA H3 H -30.490 7.874 -11.623 1.00 . A A . 1 ALA H3 1 1
18 38546 1 1 1 ALA HA H -28.918 9.375 -10.765 1.00 . A A . 1 ALA HA 1 1
18 38547 1 1 1 ALA HB1 H -29.195 8.886 -8.382 1.00 . A A . 1 ALA HB1 1 1
18 38548 1 1 1 ALA HB2 H -27.626 8.805 -8.763 1.00 . A A . 1 ALA HB2 1 1
18 38549 1 1 1 ALA HB3 H -28.486 7.448 -8.593 1.00 . A A . 1 ALA HB3 1 1
18 38550 1 1 1 ALA N N -30.230 7.829 -10.659 1.00 . A A . 1 ALA N 1 1
18 38551 1 1 1 ALA O O -28.235 6.901 -12.119 1.00 . A A . 1 ALA O 1 1
18 38552 1 1 2 ASP C C -25.479 5.798 -10.854 1.00 . A A . 2 ASP C 1 1
18 38553 1 1 2 ASP CA C -25.515 7.116 -11.628 1.00 . A A . 2 ASP CA 1 1
18 38554 1 1 2 ASP CB C -24.182 7.864 -11.531 1.00 . A A . 2 ASP CB 1 1
18 38555 1 1 2 ASP CG C -23.062 7.162 -12.273 1.00 . A A . 2 ASP CG 1 1
18 38556 1 1 2 ASP H H -26.332 8.592 -10.319 1.00 . A A . 2 ASP H 1 1
18 38557 1 1 2 ASP HA H -25.712 6.986 -12.601 1.00 . A A . 2 ASP HA 1 1
18 38558 1 1 2 ASP HB2 H -24.295 8.778 -11.920 1.00 . A A . 2 ASP HB2 1 1
18 38559 1 1 2 ASP HB3 H -23.924 7.941 -10.568 1.00 . A A . 2 ASP HB3 1 1
18 38560 1 1 2 ASP N N -26.578 7.886 -10.984 1.00 . A A . 2 ASP N 1 1
18 38561 1 1 2 ASP O O -24.890 5.716 -9.780 1.00 . A A . 2 ASP O 1 1
18 38562 1 1 2 ASP OD1 O -21.968 7.751 -12.385 1.00 . A A . 2 ASP OD1 1 1
18 38563 1 1 2 ASP OD2 O -23.257 6.019 -12.740 1.00 . A A . 2 ASP OD2 1 1
18 38564 1 1 3 GLN C C -26.613 2.403 -11.660 1.00 . A A . 3 GLN C 1 1
18 38565 1 1 3 GLN CA C -26.339 3.527 -10.673 1.00 . A A . 3 GLN CA 1 1
18 38566 1 1 3 GLN CB C -27.537 3.647 -9.716 1.00 . A A . 3 GLN CB 1 1
18 38567 1 1 3 GLN CD C -30.011 4.119 -9.493 1.00 . A A . 3 GLN CD 1 1
18 38568 1 1 3 GLN CG C -28.884 3.804 -10.437 1.00 . A A . 3 GLN CG 1 1
18 38569 1 1 3 GLN H H -26.567 4.899 -12.285 1.00 . A A . 3 GLN H 1 1
18 38570 1 1 3 GLN HA H -25.482 3.354 -10.187 1.00 . A A . 3 GLN HA 1 1
18 38571 1 1 3 GLN HB2 H -27.574 2.824 -9.151 1.00 . A A . 3 GLN HB2 1 1
18 38572 1 1 3 GLN HB3 H -27.397 4.447 -9.132 1.00 . A A . 3 GLN HB3 1 1
18 38573 1 1 3 GLN HE21 H -30.311 2.171 -9.143 1.00 . A A . 3 GLN HE21 1 1
18 38574 1 1 3 GLN HE22 H -31.374 3.254 -8.309 1.00 . A A . 3 GLN HE22 1 1
18 38575 1 1 3 GLN HG2 H -28.817 4.548 -11.102 1.00 . A A . 3 GLN HG2 1 1
18 38576 1 1 3 GLN HG3 H -29.104 2.952 -10.911 1.00 . A A . 3 GLN HG3 1 1
18 38577 1 1 3 GLN N N -26.161 4.790 -11.377 1.00 . A A . 3 GLN N 1 1
18 38578 1 1 3 GLN NE2 N -30.612 3.101 -8.938 1.00 . A A . 3 GLN NE2 1 1
18 38579 1 1 3 GLN O O -26.984 2.651 -12.807 1.00 . A A . 3 GLN O 1 1
18 38580 1 1 3 GLN OE1 O -30.346 5.285 -9.272 1.00 . A A . 3 GLN OE1 1 1
18 38581 1 1 4 LEU C C -28.272 -0.213 -11.941 1.00 . A A . 4 LEU C 1 1
18 38582 1 1 4 LEU CA C -26.760 -0.002 -12.002 1.00 . A A . 4 LEU CA 1 1
18 38583 1 1 4 LEU CB C -26.055 -1.252 -11.445 1.00 . A A . 4 LEU CB 1 1
18 38584 1 1 4 LEU CD1 C -23.689 -0.416 -10.828 1.00 . A A . 4 LEU CD1 1 1
18 38585 1 1 4 LEU CD2 C -24.140 -2.821 -11.291 1.00 . A A . 4 LEU CD2 1 1
18 38586 1 1 4 LEU CG C -24.534 -1.396 -11.656 1.00 . A A . 4 LEU CG 1 1
18 38587 1 1 4 LEU H H -26.105 1.047 -10.268 1.00 . A A . 4 LEU H 1 1
18 38588 1 1 4 LEU HA H -26.435 0.183 -12.929 1.00 . A A . 4 LEU HA 1 1
18 38589 1 1 4 LEU HB2 H -26.220 -1.267 -10.459 1.00 . A A . 4 LEU HB2 1 1
18 38590 1 1 4 LEU HB3 H -26.489 -2.047 -11.868 1.00 . A A . 4 LEU HB3 1 1
18 38591 1 1 4 LEU HD11 H -22.713 -0.551 -11.001 1.00 . A A . 4 LEU HD11 1 1
18 38592 1 1 4 LEU HD12 H -23.848 -0.544 -9.849 1.00 . A A . 4 LEU HD12 1 1
18 38593 1 1 4 LEU HD13 H -23.914 0.531 -11.055 1.00 . A A . 4 LEU HD13 1 1
18 38594 1 1 4 LEU HD21 H -23.159 -2.964 -11.412 1.00 . A A . 4 LEU HD21 1 1
18 38595 1 1 4 LEU HD22 H -24.621 -3.484 -11.866 1.00 . A A . 4 LEU HD22 1 1
18 38596 1 1 4 LEU HD23 H -24.364 -3.021 -10.337 1.00 . A A . 4 LEU HD23 1 1
18 38597 1 1 4 LEU HG H -24.341 -1.190 -12.616 1.00 . A A . 4 LEU HG 1 1
18 38598 1 1 4 LEU N N -26.451 1.174 -11.198 1.00 . A A . 4 LEU N 1 1
18 38599 1 1 4 LEU O O -28.931 0.242 -11.001 1.00 . A A . 4 LEU O 1 1
18 38600 1 1 5 THR C C -30.345 -2.735 -13.168 1.00 . A A . 5 THR C 1 1
18 38601 1 1 5 THR CA C -30.238 -1.235 -12.979 1.00 . A A . 5 THR CA 1 1
18 38602 1 1 5 THR CB C -30.944 -0.546 -14.167 1.00 . A A . 5 THR CB 1 1
18 38603 1 1 5 THR CG2 C -30.823 0.970 -14.077 1.00 . A A . 5 THR CG2 1 1
18 38604 1 1 5 THR H H -28.222 -1.229 -13.669 1.00 . A A . 5 THR H 1 1
18 38605 1 1 5 THR HA H -30.636 -0.920 -12.118 1.00 . A A . 5 THR HA 1 1
18 38606 1 1 5 THR HB H -31.907 -0.813 -14.204 1.00 . A A . 5 THR HB 1 1
18 38607 1 1 5 THR HG1 H -29.799 -1.747 -15.224 1.00 . A A . 5 THR HG1 1 1
18 38608 1 1 5 THR HG21 H -31.281 1.412 -14.847 1.00 . A A . 5 THR HG21 1 1
18 38609 1 1 5 THR HG22 H -29.864 1.254 -14.086 1.00 . A A . 5 THR HG22 1 1
18 38610 1 1 5 THR HG23 H -31.237 1.313 -13.235 1.00 . A A . 5 THR HG23 1 1
18 38611 1 1 5 THR N N -28.813 -0.911 -12.928 1.00 . A A . 5 THR N 1 1
18 38612 1 1 5 THR O O -29.365 -3.380 -13.520 1.00 . A A . 5 THR O 1 1
18 38613 1 1 5 THR OG1 O -30.339 -0.974 -15.390 1.00 . A A . 5 THR OG1 1 1
18 38614 1 1 6 GLU C C -31.491 -5.130 -14.579 1.00 . A A . 6 GLU C 1 1
18 38615 1 1 6 GLU CA C -31.754 -4.725 -13.127 1.00 . A A . 6 GLU CA 1 1
18 38616 1 1 6 GLU CB C -33.184 -5.117 -12.702 1.00 . A A . 6 GLU CB 1 1
18 38617 1 1 6 GLU CD C -34.449 -2.962 -12.158 1.00 . A A . 6 GLU CD 1 1
18 38618 1 1 6 GLU CG C -34.302 -4.139 -13.123 1.00 . A A . 6 GLU CG 1 1
18 38619 1 1 6 GLU H H -32.288 -2.711 -12.659 1.00 . A A . 6 GLU H 1 1
18 38620 1 1 6 GLU HA H -31.090 -5.173 -12.527 1.00 . A A . 6 GLU HA 1 1
18 38621 1 1 6 GLU HB2 H -33.389 -6.009 -13.105 1.00 . A A . 6 GLU HB2 1 1
18 38622 1 1 6 GLU HB3 H -33.197 -5.190 -11.706 1.00 . A A . 6 GLU HB3 1 1
18 38623 1 1 6 GLU HG2 H -34.092 -3.778 -14.031 1.00 . A A . 6 GLU HG2 1 1
18 38624 1 1 6 GLU HG3 H -35.171 -4.634 -13.153 1.00 . A A . 6 GLU HG3 1 1
18 38625 1 1 6 GLU N N -31.526 -3.289 -12.952 1.00 . A A . 6 GLU N 1 1
18 38626 1 1 6 GLU O O -31.005 -6.227 -14.848 1.00 . A A . 6 GLU O 1 1
18 38627 1 1 6 GLU OE1 O -33.864 -1.884 -12.438 1.00 . A A . 6 GLU OE1 1 1
18 38628 1 1 6 GLU OE2 O -35.128 -3.109 -11.121 1.00 . A A . 6 GLU OE2 1 1
18 38629 1 1 7 GLU C C -30.051 -4.644 -17.166 1.00 . A A . 7 GLU C 1 1
18 38630 1 1 7 GLU CA C -31.550 -4.475 -16.924 1.00 . A A . 7 GLU CA 1 1
18 38631 1 1 7 GLU CB C -32.068 -3.295 -17.758 1.00 . A A . 7 GLU CB 1 1
18 38632 1 1 7 GLU CD C -34.476 -4.117 -17.809 1.00 . A A . 7 GLU CD 1 1
18 38633 1 1 7 GLU CG C -33.540 -2.951 -17.520 1.00 . A A . 7 GLU CG 1 1
18 38634 1 1 7 GLU H H -32.191 -3.359 -15.222 1.00 . A A . 7 GLU H 1 1
18 38635 1 1 7 GLU HA H -32.045 -5.314 -17.154 1.00 . A A . 7 GLU HA 1 1
18 38636 1 1 7 GLU HB2 H -31.520 -2.490 -17.536 1.00 . A A . 7 GLU HB2 1 1
18 38637 1 1 7 GLU HB3 H -31.953 -3.520 -18.726 1.00 . A A . 7 GLU HB3 1 1
18 38638 1 1 7 GLU HG2 H -33.655 -2.681 -16.564 1.00 . A A . 7 GLU HG2 1 1
18 38639 1 1 7 GLU HG3 H -33.791 -2.188 -18.115 1.00 . A A . 7 GLU HG3 1 1
18 38640 1 1 7 GLU N N -31.790 -4.231 -15.504 1.00 . A A . 7 GLU N 1 1
18 38641 1 1 7 GLU O O -29.614 -5.535 -17.888 1.00 . A A . 7 GLU O 1 1
18 38642 1 1 7 GLU OE1 O -35.250 -4.491 -16.903 1.00 . A A . 7 GLU OE1 1 1
18 38643 1 1 7 GLU OE2 O -34.446 -4.649 -18.938 1.00 . A A . 7 GLU OE2 1 1
18 38644 1 1 8 GLN C C -27.227 -5.081 -16.058 1.00 . A A . 8 GLN C 1 1
18 38645 1 1 8 GLN CA C -27.809 -3.833 -16.701 1.00 . A A . 8 GLN CA 1 1
18 38646 1 1 8 GLN CB C -27.154 -2.587 -16.105 1.00 . A A . 8 GLN CB 1 1
18 38647 1 1 8 GLN CD C -26.169 -0.836 -17.621 1.00 . A A . 8 GLN CD 1 1
18 38648 1 1 8 GLN CG C -27.413 -1.323 -16.915 1.00 . A A . 8 GLN CG 1 1
18 38649 1 1 8 GLN H H -29.662 -3.091 -15.945 1.00 . A A . 8 GLN H 1 1
18 38650 1 1 8 GLN HA H -27.660 -3.866 -17.690 1.00 . A A . 8 GLN HA 1 1
18 38651 1 1 8 GLN HB2 H -27.514 -2.450 -15.182 1.00 . A A . 8 GLN HB2 1 1
18 38652 1 1 8 GLN HB3 H -26.167 -2.737 -16.060 1.00 . A A . 8 GLN HB3 1 1
18 38653 1 1 8 GLN HE21 H -26.716 -1.747 -19.317 1.00 . A A . 8 GLN HE21 1 1
18 38654 1 1 8 GLN HE22 H -25.220 -0.878 -19.382 1.00 . A A . 8 GLN HE22 1 1
18 38655 1 1 8 GLN HG2 H -28.116 -1.515 -17.600 1.00 . A A . 8 GLN HG2 1 1
18 38656 1 1 8 GLN HG3 H -27.735 -0.603 -16.300 1.00 . A A . 8 GLN HG3 1 1
18 38657 1 1 8 GLN N N -29.258 -3.785 -16.539 1.00 . A A . 8 GLN N 1 1
18 38658 1 1 8 GLN NE2 N -26.023 -1.180 -18.871 1.00 . A A . 8 GLN NE2 1 1
18 38659 1 1 8 GLN O O -26.223 -5.590 -16.525 1.00 . A A . 8 GLN O 1 1
18 38660 1 1 8 GLN OE1 O -25.349 -0.145 -17.035 1.00 . A A . 8 GLN OE1 1 1
18 38661 1 1 9 ILE C C -27.418 -7.950 -15.394 1.00 . A A . 9 ILE C 1 1
18 38662 1 1 9 ILE CA C -27.354 -6.818 -14.365 1.00 . A A . 9 ILE CA 1 1
18 38663 1 1 9 ILE CB C -28.125 -7.172 -13.085 1.00 . A A . 9 ILE CB 1 1
18 38664 1 1 9 ILE CD1 C -28.811 -6.193 -10.778 1.00 . A A . 9 ILE CD1 1 1
18 38665 1 1 9 ILE CG1 C -27.906 -6.078 -12.016 1.00 . A A . 9 ILE CG1 1 1
18 38666 1 1 9 ILE CG2 C -27.680 -8.558 -12.518 1.00 . A A . 9 ILE CG2 1 1
18 38667 1 1 9 ILE H H -28.657 -5.134 -14.637 1.00 . A A . 9 ILE H 1 1
18 38668 1 1 9 ILE HA H -26.410 -6.635 -14.090 1.00 . A A . 9 ILE HA 1 1
18 38669 1 1 9 ILE HB H -29.094 -7.214 -13.325 1.00 . A A . 9 ILE HB 1 1
18 38670 1 1 9 ILE HD11 H -28.621 -5.458 -10.126 1.00 . A A . 9 ILE HD11 1 1
18 38671 1 1 9 ILE HD12 H -28.668 -7.064 -10.309 1.00 . A A . 9 ILE HD12 1 1
18 38672 1 1 9 ILE HD13 H -29.776 -6.136 -11.032 1.00 . A A . 9 ILE HD13 1 1
18 38673 1 1 9 ILE HG12 H -26.955 -6.127 -11.710 1.00 . A A . 9 ILE HG12 1 1
18 38674 1 1 9 ILE HG13 H -28.074 -5.188 -12.441 1.00 . A A . 9 ILE HG13 1 1
18 38675 1 1 9 ILE HG21 H -28.185 -8.783 -11.685 1.00 . A A . 9 ILE HG21 1 1
18 38676 1 1 9 ILE HG22 H -26.705 -8.559 -12.296 1.00 . A A . 9 ILE HG22 1 1
18 38677 1 1 9 ILE HG23 H -27.845 -9.287 -13.183 1.00 . A A . 9 ILE HG23 1 1
18 38678 1 1 9 ILE N N -27.846 -5.591 -15.002 1.00 . A A . 9 ILE N 1 1
18 38679 1 1 9 ILE O O -26.523 -8.797 -15.451 1.00 . A A . 9 ILE O 1 1
18 38680 1 1 10 ALA C C -27.431 -8.790 -18.297 1.00 . A A . 10 ALA C 1 1
18 38681 1 1 10 ALA CA C -28.562 -8.972 -17.271 1.00 . A A . 10 ALA CA 1 1
18 38682 1 1 10 ALA CB C -29.934 -8.889 -17.953 1.00 . A A . 10 ALA CB 1 1
18 38683 1 1 10 ALA H H -29.163 -7.262 -16.137 1.00 . A A . 10 ALA H 1 1
18 38684 1 1 10 ALA HA H -28.471 -9.855 -16.812 1.00 . A A . 10 ALA HA 1 1
18 38685 1 1 10 ALA HB1 H -30.671 -9.007 -17.287 1.00 . A A . 10 ALA HB1 1 1
18 38686 1 1 10 ALA HB2 H -30.032 -9.600 -18.648 1.00 . A A . 10 ALA HB2 1 1
18 38687 1 1 10 ALA HB3 H -30.060 -8.003 -18.398 1.00 . A A . 10 ALA HB3 1 1
18 38688 1 1 10 ALA N N -28.451 -7.958 -16.226 1.00 . A A . 10 ALA N 1 1
18 38689 1 1 10 ALA O O -26.827 -9.764 -18.733 1.00 . A A . 10 ALA O 1 1
18 38690 1 1 11 GLU C C -24.707 -7.710 -19.063 1.00 . A A . 11 GLU C 1 1
18 38691 1 1 11 GLU CA C -26.063 -7.269 -19.628 1.00 . A A . 11 GLU CA 1 1
18 38692 1 1 11 GLU CB C -26.019 -5.772 -19.963 1.00 . A A . 11 GLU CB 1 1
18 38693 1 1 11 GLU CD C -27.232 -3.747 -20.869 1.00 . A A . 11 GLU CD 1 1
18 38694 1 1 11 GLU CG C -27.283 -5.251 -20.639 1.00 . A A . 11 GLU CG 1 1
18 38695 1 1 11 GLU H H -27.665 -6.791 -18.286 1.00 . A A . 11 GLU H 1 1
18 38696 1 1 11 GLU HA H -26.284 -7.801 -20.446 1.00 . A A . 11 GLU HA 1 1
18 38697 1 1 11 GLU HB2 H -25.885 -5.261 -19.113 1.00 . A A . 11 GLU HB2 1 1
18 38698 1 1 11 GLU HB3 H -25.247 -5.606 -20.576 1.00 . A A . 11 GLU HB3 1 1
18 38699 1 1 11 GLU HG2 H -27.390 -5.709 -21.521 1.00 . A A . 11 GLU HG2 1 1
18 38700 1 1 11 GLU HG3 H -28.070 -5.461 -20.058 1.00 . A A . 11 GLU HG3 1 1
18 38701 1 1 11 GLU N N -27.140 -7.551 -18.668 1.00 . A A . 11 GLU N 1 1
18 38702 1 1 11 GLU O O -23.891 -8.313 -19.769 1.00 . A A . 11 GLU O 1 1
18 38703 1 1 11 GLU OE1 O -26.539 -3.307 -21.810 1.00 . A A . 11 GLU OE1 1 1
18 38704 1 1 11 GLU OE2 O -27.879 -2.997 -20.099 1.00 . A A . 11 GLU OE2 1 1
18 38705 1 1 12 PHE C C -23.165 -9.368 -17.105 1.00 . A A . 12 PHE C 1 1
18 38706 1 1 12 PHE CA C -23.240 -7.846 -17.121 1.00 . A A . 12 PHE CA 1 1
18 38707 1 1 12 PHE CB C -23.193 -7.351 -15.660 1.00 . A A . 12 PHE CB 1 1
18 38708 1 1 12 PHE CD1 C -21.594 -5.405 -15.912 1.00 . A A . 12 PHE CD1 1 1
18 38709 1 1 12 PHE CD2 C -23.771 -4.984 -14.949 1.00 . A A . 12 PHE CD2 1 1
18 38710 1 1 12 PHE CE1 C -21.257 -4.035 -15.761 1.00 . A A . 12 PHE CE1 1 1
18 38711 1 1 12 PHE CE2 C -23.452 -3.612 -14.802 1.00 . A A . 12 PHE CE2 1 1
18 38712 1 1 12 PHE CG C -22.849 -5.887 -15.510 1.00 . A A . 12 PHE CG 1 1
18 38713 1 1 12 PHE CZ C -22.192 -3.138 -15.211 1.00 . A A . 12 PHE CZ 1 1
18 38714 1 1 12 PHE H H -25.161 -6.923 -17.265 1.00 . A A . 12 PHE H 1 1
18 38715 1 1 12 PHE HA H -22.501 -7.439 -17.658 1.00 . A A . 12 PHE HA 1 1
18 38716 1 1 12 PHE HB2 H -24.089 -7.498 -15.243 1.00 . A A . 12 PHE HB2 1 1
18 38717 1 1 12 PHE HB3 H -22.503 -7.878 -15.165 1.00 . A A . 12 PHE HB3 1 1
18 38718 1 1 12 PHE HD1 H -20.928 -6.035 -16.311 1.00 . A A . 12 PHE HD1 1 1
18 38719 1 1 12 PHE HD2 H -24.666 -5.317 -14.650 1.00 . A A . 12 PHE HD2 1 1
18 38720 1 1 12 PHE HE1 H -20.356 -3.706 -16.045 1.00 . A A . 12 PHE HE1 1 1
18 38721 1 1 12 PHE HE2 H -24.121 -2.981 -14.409 1.00 . A A . 12 PHE HE2 1 1
18 38722 1 1 12 PHE HZ H -21.962 -2.171 -15.110 1.00 . A A . 12 PHE HZ 1 1
18 38723 1 1 12 PHE N N -24.474 -7.431 -17.785 1.00 . A A . 12 PHE N 1 1
18 38724 1 1 12 PHE O O -22.090 -9.936 -17.241 1.00 . A A . 12 PHE O 1 1
18 38725 1 1 13 LYS C C -23.940 -12.131 -18.176 1.00 . A A . 13 LYS C 1 1
18 38726 1 1 13 LYS CA C -24.338 -11.492 -16.860 1.00 . A A . 13 LYS CA 1 1
18 38727 1 1 13 LYS CB C -25.734 -11.973 -16.443 1.00 . A A . 13 LYS CB 1 1
18 38728 1 1 13 LYS CD C -26.408 -14.314 -17.187 1.00 . A A . 13 LYS CD 1 1
18 38729 1 1 13 LYS CE C -27.924 -14.127 -17.264 1.00 . A A . 13 LYS CE 1 1
18 38730 1 1 13 LYS CG C -25.790 -13.459 -16.075 1.00 . A A . 13 LYS CG 1 1
18 38731 1 1 13 LYS H H -25.154 -9.515 -16.834 1.00 . A A . 13 LYS H 1 1
18 38732 1 1 13 LYS HA H -23.655 -11.738 -16.173 1.00 . A A . 13 LYS HA 1 1
18 38733 1 1 13 LYS HB2 H -26.027 -11.440 -15.650 1.00 . A A . 13 LYS HB2 1 1
18 38734 1 1 13 LYS HB3 H -26.363 -11.811 -17.205 1.00 . A A . 13 LYS HB3 1 1
18 38735 1 1 13 LYS HD2 H -26.006 -14.048 -18.063 1.00 . A A . 13 LYS HD2 1 1
18 38736 1 1 13 LYS HD3 H -26.210 -15.276 -17.006 1.00 . A A . 13 LYS HD3 1 1
18 38737 1 1 13 LYS HE2 H -28.343 -14.418 -16.404 1.00 . A A . 13 LYS HE2 1 1
18 38738 1 1 13 LYS HE3 H -28.137 -13.164 -17.429 1.00 . A A . 13 LYS HE3 1 1
18 38739 1 1 13 LYS HG2 H -24.860 -13.784 -15.903 1.00 . A A . 13 LYS HG2 1 1
18 38740 1 1 13 LYS HG3 H -26.340 -13.565 -15.247 1.00 . A A . 13 LYS HG3 1 1
18 38741 1 1 13 LYS HZ1 H -29.489 -14.829 -18.437 1.00 . A A . 13 LYS HZ1 1 1
18 38742 1 1 13 LYS HZ2 H -28.309 -15.918 -18.245 1.00 . A A . 13 LYS HZ2 1 1
18 38743 1 1 13 LYS HZ3 H -28.105 -14.675 -19.260 1.00 . A A . 13 LYS HZ3 1 1
18 38744 1 1 13 LYS N N -24.301 -10.029 -16.925 1.00 . A A . 13 LYS N 1 1
18 38745 1 1 13 LYS NZ N -28.498 -14.944 -18.381 1.00 . A A . 13 LYS NZ 1 1
18 38746 1 1 13 LYS O O -23.175 -13.089 -18.184 1.00 . A A . 13 LYS O 1 1
18 38747 1 1 14 GLU C C -22.593 -11.977 -20.838 1.00 . A A . 14 GLU C 1 1
18 38748 1 1 14 GLU CA C -24.086 -12.178 -20.587 1.00 . A A . 14 GLU CA 1 1
18 38749 1 1 14 GLU CB C -24.892 -11.530 -21.719 1.00 . A A . 14 GLU CB 1 1
18 38750 1 1 14 GLU CD C -26.818 -13.177 -21.455 1.00 . A A . 14 GLU CD 1 1
18 38751 1 1 14 GLU CG C -26.408 -11.719 -21.610 1.00 . A A . 14 GLU CG 1 1
18 38752 1 1 14 GLU H H -25.056 -10.828 -19.235 1.00 . A A . 14 GLU H 1 1
18 38753 1 1 14 GLU HA H -24.313 -13.151 -20.532 1.00 . A A . 14 GLU HA 1 1
18 38754 1 1 14 GLU HB2 H -24.700 -10.549 -21.716 1.00 . A A . 14 GLU HB2 1 1
18 38755 1 1 14 GLU HB3 H -24.590 -11.928 -22.585 1.00 . A A . 14 GLU HB3 1 1
18 38756 1 1 14 GLU HG2 H -26.738 -11.212 -20.813 1.00 . A A . 14 GLU HG2 1 1
18 38757 1 1 14 GLU HG3 H -26.836 -11.358 -22.437 1.00 . A A . 14 GLU HG3 1 1
18 38758 1 1 14 GLU N N -24.437 -11.612 -19.285 1.00 . A A . 14 GLU N 1 1
18 38759 1 1 14 GLU O O -21.903 -12.882 -21.296 1.00 . A A . 14 GLU O 1 1
18 38760 1 1 14 GLU OE1 O -26.385 -14.026 -22.257 1.00 . A A . 14 GLU OE1 1 1
18 38761 1 1 14 GLU OE2 O -27.595 -13.475 -20.518 1.00 . A A . 14 GLU OE2 1 1
18 38762 1 1 15 ALA C C -19.777 -11.346 -19.848 1.00 . A A . 15 ALA C 1 1
18 38763 1 1 15 ALA CA C -20.684 -10.467 -20.717 1.00 . A A . 15 ALA CA 1 1
18 38764 1 1 15 ALA CB C -20.456 -8.999 -20.397 1.00 . A A . 15 ALA CB 1 1
18 38765 1 1 15 ALA H H -22.704 -10.092 -20.136 1.00 . A A . 15 ALA H 1 1
18 38766 1 1 15 ALA HA H -20.492 -10.655 -21.681 1.00 . A A . 15 ALA HA 1 1
18 38767 1 1 15 ALA HB1 H -21.043 -8.414 -20.958 1.00 . A A . 15 ALA HB1 1 1
18 38768 1 1 15 ALA HB2 H -19.506 -8.737 -20.570 1.00 . A A . 15 ALA HB2 1 1
18 38769 1 1 15 ALA HB3 H -20.658 -8.805 -19.437 1.00 . A A . 15 ALA HB3 1 1
18 38770 1 1 15 ALA N N -22.096 -10.787 -20.521 1.00 . A A . 15 ALA N 1 1
18 38771 1 1 15 ALA O O -18.699 -11.752 -20.268 1.00 . A A . 15 ALA O 1 1
18 38772 1 1 16 PHE C C -19.441 -13.908 -18.222 1.00 . A A . 16 PHE C 1 1
18 38773 1 1 16 PHE CA C -19.474 -12.467 -17.706 1.00 . A A . 16 PHE CA 1 1
18 38774 1 1 16 PHE CB C -20.162 -12.394 -16.338 1.00 . A A . 16 PHE CB 1 1
18 38775 1 1 16 PHE CD1 C -19.439 -14.404 -14.994 1.00 . A A . 16 PHE CD1 1 1
18 38776 1 1 16 PHE CD2 C -18.601 -12.216 -14.367 1.00 . A A . 16 PHE CD2 1 1
18 38777 1 1 16 PHE CE1 C -18.732 -14.985 -13.922 1.00 . A A . 16 PHE CE1 1 1
18 38778 1 1 16 PHE CE2 C -17.900 -12.787 -13.282 1.00 . A A . 16 PHE CE2 1 1
18 38779 1 1 16 PHE CG C -19.383 -13.019 -15.221 1.00 . A A . 16 PHE CG 1 1
18 38780 1 1 16 PHE CZ C -17.971 -14.172 -13.056 1.00 . A A . 16 PHE CZ 1 1
18 38781 1 1 16 PHE H H -21.106 -11.260 -18.350 1.00 . A A . 16 PHE H 1 1
18 38782 1 1 16 PHE HA H -18.541 -12.113 -17.653 1.00 . A A . 16 PHE HA 1 1
18 38783 1 1 16 PHE HB2 H -20.310 -11.433 -16.105 1.00 . A A . 16 PHE HB2 1 1
18 38784 1 1 16 PHE HB3 H -21.042 -12.865 -16.397 1.00 . A A . 16 PHE HB3 1 1
18 38785 1 1 16 PHE HD1 H -19.984 -14.984 -15.600 1.00 . A A . 16 PHE HD1 1 1
18 38786 1 1 16 PHE HD2 H -18.542 -11.231 -14.531 1.00 . A A . 16 PHE HD2 1 1
18 38787 1 1 16 PHE HE1 H -18.771 -15.973 -13.774 1.00 . A A . 16 PHE HE1 1 1
18 38788 1 1 16 PHE HE2 H -17.354 -12.207 -12.677 1.00 . A A . 16 PHE HE2 1 1
18 38789 1 1 16 PHE HZ H -17.483 -14.579 -12.284 1.00 . A A . 16 PHE HZ 1 1
18 38790 1 1 16 PHE N N -20.223 -11.631 -18.638 1.00 . A A . 16 PHE N 1 1
18 38791 1 1 16 PHE O O -18.404 -14.569 -18.205 1.00 . A A . 16 PHE O 1 1
18 38792 1 1 17 SER C C -19.869 -16.052 -20.408 1.00 . A A . 17 SER C 1 1
18 38793 1 1 17 SER CA C -20.729 -15.756 -19.183 1.00 . A A . 17 SER CA 1 1
18 38794 1 1 17 SER CB C -22.192 -16.032 -19.534 1.00 . A A . 17 SER CB 1 1
18 38795 1 1 17 SER H H -21.386 -13.779 -18.714 1.00 . A A . 17 SER H 1 1
18 38796 1 1 17 SER HA H -20.406 -16.317 -18.422 1.00 . A A . 17 SER HA 1 1
18 38797 1 1 17 SER HB2 H -22.788 -15.816 -18.760 1.00 . A A . 17 SER HB2 1 1
18 38798 1 1 17 SER HB3 H -22.472 -15.493 -20.330 1.00 . A A . 17 SER HB3 1 1
18 38799 1 1 17 SER HG H -21.546 -17.795 -20.087 1.00 . A A . 17 SER HG 1 1
18 38800 1 1 17 SER N N -20.588 -14.383 -18.692 1.00 . A A . 17 SER N 1 1
18 38801 1 1 17 SER O O -19.581 -17.208 -20.691 1.00 . A A . 17 SER O 1 1
18 38802 1 1 17 SER OG O -22.386 -17.400 -19.855 1.00 . A A . 17 SER OG 1 1
18 38803 1 1 18 LEU C C -17.210 -15.743 -21.919 1.00 . A A . 18 LEU C 1 1
18 38804 1 1 18 LEU CA C -18.586 -15.207 -22.298 1.00 . A A . 18 LEU CA 1 1
18 38805 1 1 18 LEU CB C -18.368 -13.870 -23.007 1.00 . A A . 18 LEU CB 1 1
18 38806 1 1 18 LEU CD1 C -19.170 -11.886 -24.290 1.00 . A A . 18 LEU CD1 1 1
18 38807 1 1 18 LEU CD2 C -19.810 -14.177 -25.073 1.00 . A A . 18 LEU CD2 1 1
18 38808 1 1 18 LEU CG C -19.522 -13.305 -23.845 1.00 . A A . 18 LEU CG 1 1
18 38809 1 1 18 LEU H H -19.720 -14.096 -20.863 1.00 . A A . 18 LEU H 1 1
18 38810 1 1 18 LEU HA H -19.079 -15.869 -22.861 1.00 . A A . 18 LEU HA 1 1
18 38811 1 1 18 LEU HB2 H -18.149 -13.194 -22.305 1.00 . A A . 18 LEU HB2 1 1
18 38812 1 1 18 LEU HB3 H -17.583 -13.984 -23.618 1.00 . A A . 18 LEU HB3 1 1
18 38813 1 1 18 LEU HD11 H -19.904 -11.490 -24.839 1.00 . A A . 18 LEU HD11 1 1
18 38814 1 1 18 LEU HD12 H -18.336 -11.881 -24.842 1.00 . A A . 18 LEU HD12 1 1
18 38815 1 1 18 LEU HD13 H -19.020 -11.290 -23.502 1.00 . A A . 18 LEU HD13 1 1
18 38816 1 1 18 LEU HD21 H -20.563 -13.800 -25.613 1.00 . A A . 18 LEU HD21 1 1
18 38817 1 1 18 LEU HD22 H -20.060 -15.106 -24.803 1.00 . A A . 18 LEU HD22 1 1
18 38818 1 1 18 LEU HD23 H -19.007 -14.236 -25.667 1.00 . A A . 18 LEU HD23 1 1
18 38819 1 1 18 LEU HG H -20.347 -13.291 -23.281 1.00 . A A . 18 LEU HG 1 1
18 38820 1 1 18 LEU N N -19.445 -15.021 -21.126 1.00 . A A . 18 LEU N 1 1
18 38821 1 1 18 LEU O O -16.527 -16.354 -22.743 1.00 . A A . 18 LEU O 1 1
18 38822 1 1 19 PHE C C -15.476 -16.863 -19.072 1.00 . A A . 19 PHE C 1 1
18 38823 1 1 19 PHE CA C -15.470 -15.863 -20.216 1.00 . A A . 19 PHE CA 1 1
18 38824 1 1 19 PHE CB C -14.732 -14.594 -19.833 1.00 . A A . 19 PHE CB 1 1
18 38825 1 1 19 PHE CD1 C -13.850 -13.774 -22.051 1.00 . A A . 19 PHE CD1 1 1
18 38826 1 1 19 PHE CD2 C -15.550 -12.473 -20.922 1.00 . A A . 19 PHE CD2 1 1
18 38827 1 1 19 PHE CE1 C -13.854 -12.856 -23.128 1.00 . A A . 19 PHE CE1 1 1
18 38828 1 1 19 PHE CE2 C -15.557 -11.546 -21.980 1.00 . A A . 19 PHE CE2 1 1
18 38829 1 1 19 PHE CG C -14.703 -13.590 -20.948 1.00 . A A . 19 PHE CG 1 1
18 38830 1 1 19 PHE CZ C -14.713 -11.737 -23.090 1.00 . A A . 19 PHE CZ 1 1
18 38831 1 1 19 PHE H H -17.425 -15.024 -20.055 1.00 . A A . 19 PHE H 1 1
18 38832 1 1 19 PHE HA H -15.034 -16.331 -20.986 1.00 . A A . 19 PHE HA 1 1
18 38833 1 1 19 PHE HB2 H -15.186 -14.180 -19.044 1.00 . A A . 19 PHE HB2 1 1
18 38834 1 1 19 PHE HB3 H -13.790 -14.827 -19.592 1.00 . A A . 19 PHE HB3 1 1
18 38835 1 1 19 PHE HD1 H -13.234 -14.561 -22.074 1.00 . A A . 19 PHE HD1 1 1
18 38836 1 1 19 PHE HD2 H -16.158 -12.333 -20.140 1.00 . A A . 19 PHE HD2 1 1
18 38837 1 1 19 PHE HE1 H -13.251 -13.000 -23.913 1.00 . A A . 19 PHE HE1 1 1
18 38838 1 1 19 PHE HE2 H -16.162 -10.750 -21.942 1.00 . A A . 19 PHE HE2 1 1
18 38839 1 1 19 PHE HZ H -14.723 -11.083 -23.846 1.00 . A A . 19 PHE HZ 1 1
18 38840 1 1 19 PHE N N -16.803 -15.488 -20.685 1.00 . A A . 19 PHE N 1 1
18 38841 1 1 19 PHE O O -14.417 -17.303 -18.619 1.00 . A A . 19 PHE O 1 1
18 38842 1 1 20 ASP C C -16.485 -19.612 -18.369 1.00 . A A . 20 ASP C 1 1
18 38843 1 1 20 ASP CA C -16.800 -18.308 -17.635 1.00 . A A . 20 ASP CA 1 1
18 38844 1 1 20 ASP CB C -18.203 -18.353 -17.040 1.00 . A A . 20 ASP CB 1 1
18 38845 1 1 20 ASP CG C -18.348 -19.431 -15.970 1.00 . A A . 20 ASP CG 1 1
18 38846 1 1 20 ASP H H -17.483 -16.787 -18.975 1.00 . A A . 20 ASP H 1 1
18 38847 1 1 20 ASP HA H -16.167 -18.120 -16.884 1.00 . A A . 20 ASP HA 1 1
18 38848 1 1 20 ASP HB2 H -18.406 -17.464 -16.628 1.00 . A A . 20 ASP HB2 1 1
18 38849 1 1 20 ASP HB3 H -18.857 -18.537 -17.774 1.00 . A A . 20 ASP HB3 1 1
18 38850 1 1 20 ASP N N -16.662 -17.241 -18.626 1.00 . A A . 20 ASP N 1 1
18 38851 1 1 20 ASP O O -17.275 -20.114 -19.167 1.00 . A A . 20 ASP O 1 1
18 38852 1 1 20 ASP OD1 O -19.421 -19.483 -15.345 1.00 . A A . 20 ASP OD1 1 1
18 38853 1 1 20 ASP OD2 O -17.406 -20.238 -15.752 1.00 . A A . 20 ASP OD2 1 1
18 38854 1 1 21 LYS C C -15.538 -22.609 -18.446 1.00 . A A . 21 LYS C 1 1
18 38855 1 1 21 LYS CA C -14.789 -21.321 -18.783 1.00 . A A . 21 LYS CA 1 1
18 38856 1 1 21 LYS CB C -13.320 -21.495 -18.377 1.00 . A A . 21 LYS CB 1 1
18 38857 1 1 21 LYS CD C -11.303 -22.990 -18.367 1.00 . A A . 21 LYS CD 1 1
18 38858 1 1 21 LYS CE C -10.972 -24.472 -18.546 1.00 . A A . 21 LYS CE 1 1
18 38859 1 1 21 LYS CG C -12.582 -22.615 -19.107 1.00 . A A . 21 LYS CG 1 1
18 38860 1 1 21 LYS H H -14.730 -19.697 -17.409 1.00 . A A . 21 LYS H 1 1
18 38861 1 1 21 LYS HA H -14.933 -21.134 -19.755 1.00 . A A . 21 LYS HA 1 1
18 38862 1 1 21 LYS HB2 H -12.841 -20.636 -18.562 1.00 . A A . 21 LYS HB2 1 1
18 38863 1 1 21 LYS HB3 H -13.288 -21.691 -17.397 1.00 . A A . 21 LYS HB3 1 1
18 38864 1 1 21 LYS HD2 H -10.547 -22.441 -18.725 1.00 . A A . 21 LYS HD2 1 1
18 38865 1 1 21 LYS HD3 H -11.422 -22.798 -17.393 1.00 . A A . 21 LYS HD3 1 1
18 38866 1 1 21 LYS HE2 H -10.910 -24.682 -19.522 1.00 . A A . 21 LYS HE2 1 1
18 38867 1 1 21 LYS HE3 H -10.097 -24.672 -18.105 1.00 . A A . 21 LYS HE3 1 1
18 38868 1 1 21 LYS HG2 H -13.175 -23.417 -19.163 1.00 . A A . 21 LYS HG2 1 1
18 38869 1 1 21 LYS HG3 H -12.349 -22.307 -20.029 1.00 . A A . 21 LYS HG3 1 1
18 38870 1 1 21 LYS HZ1 H -11.817 -26.311 -18.047 1.00 . A A . 21 LYS HZ1 1 1
18 38871 1 1 21 LYS HZ2 H -12.926 -25.174 -18.352 1.00 . A A . 21 LYS HZ2 1 1
18 38872 1 1 21 LYS HZ3 H -12.120 -25.164 -16.949 1.00 . A A . 21 LYS HZ3 1 1
18 38873 1 1 21 LYS N N -15.302 -20.134 -18.104 1.00 . A A . 21 LYS N 1 1
18 38874 1 1 21 LYS NZ N -12.035 -25.343 -17.929 1.00 . A A . 21 LYS NZ 1 1
18 38875 1 1 21 LYS O O -15.643 -23.506 -19.285 1.00 . A A . 21 LYS O 1 1
18 38876 1 1 22 ASP C C -18.021 -23.995 -16.354 1.00 . A A . 22 ASP C 1 1
18 38877 1 1 22 ASP CA C -16.543 -23.992 -16.717 1.00 . A A . 22 ASP CA 1 1
18 38878 1 1 22 ASP CB C -15.733 -24.389 -15.491 1.00 . A A . 22 ASP CB 1 1
18 38879 1 1 22 ASP CG C -14.356 -24.927 -15.864 1.00 . A A . 22 ASP CG 1 1
18 38880 1 1 22 ASP H H -16.004 -21.921 -16.614 1.00 . A A . 22 ASP H 1 1
18 38881 1 1 22 ASP HA H -16.446 -24.614 -17.494 1.00 . A A . 22 ASP HA 1 1
18 38882 1 1 22 ASP HB2 H -15.618 -23.585 -14.907 1.00 . A A . 22 ASP HB2 1 1
18 38883 1 1 22 ASP HB3 H -16.232 -25.096 -14.991 1.00 . A A . 22 ASP HB3 1 1
18 38884 1 1 22 ASP N N -16.010 -22.720 -17.216 1.00 . A A . 22 ASP N 1 1
18 38885 1 1 22 ASP O O -18.671 -25.039 -16.385 1.00 . A A . 22 ASP O 1 1
18 38886 1 1 22 ASP OD1 O -14.259 -26.091 -16.322 1.00 . A A . 22 ASP OD1 1 1
18 38887 1 1 22 ASP OD2 O -13.352 -24.183 -15.734 1.00 . A A . 22 ASP OD2 1 1
18 38888 1 1 23 GLY C C -20.121 -22.584 -14.153 1.00 . A A . 23 GLY C 1 1
18 38889 1 1 23 GLY CA C -19.951 -22.705 -15.654 1.00 . A A . 23 GLY CA 1 1
18 38890 1 1 23 GLY H H -17.969 -22.014 -16.028 1.00 . A A . 23 GLY H 1 1
18 38891 1 1 23 GLY HA2 H -20.318 -21.891 -16.103 1.00 . A A . 23 GLY HA2 1 1
18 38892 1 1 23 GLY HA3 H -20.433 -23.516 -15.985 1.00 . A A . 23 GLY HA3 1 1
18 38893 1 1 23 GLY N N -18.547 -22.830 -16.024 1.00 . A A . 23 GLY N 1 1
18 38894 1 1 23 GLY O O -21.230 -22.683 -13.631 1.00 . A A . 23 GLY O 1 1
18 38895 1 1 24 ASP C C -19.453 -20.816 -11.578 1.00 . A A . 24 ASP C 1 1
18 38896 1 1 24 ASP CA C -19.014 -22.220 -11.999 1.00 . A A . 24 ASP CA 1 1
18 38897 1 1 24 ASP CB C -17.609 -22.492 -11.442 1.00 . A A . 24 ASP CB 1 1
18 38898 1 1 24 ASP CG C -17.250 -23.973 -11.453 1.00 . A A . 24 ASP CG 1 1
18 38899 1 1 24 ASP H H -18.146 -22.281 -13.951 1.00 . A A . 24 ASP H 1 1
18 38900 1 1 24 ASP HA H -19.671 -22.898 -11.669 1.00 . A A . 24 ASP HA 1 1
18 38901 1 1 24 ASP HB2 H -16.940 -21.999 -11.999 1.00 . A A . 24 ASP HB2 1 1
18 38902 1 1 24 ASP HB3 H -17.567 -22.162 -10.500 1.00 . A A . 24 ASP HB3 1 1
18 38903 1 1 24 ASP N N -19.013 -22.359 -13.460 1.00 . A A . 24 ASP N 1 1
18 38904 1 1 24 ASP O O -19.660 -20.546 -10.398 1.00 . A A . 24 ASP O 1 1
18 38905 1 1 24 ASP OD1 O -16.144 -24.309 -11.927 1.00 . A A . 24 ASP OD1 1 1
18 38906 1 1 24 ASP OD2 O -18.063 -24.799 -10.980 1.00 . A A . 24 ASP OD2 1 1
18 38907 1 1 25 GLY C C -18.846 -17.696 -11.799 1.00 . A A . 25 GLY C 1 1
18 38908 1 1 25 GLY CA C -20.006 -18.554 -12.252 1.00 . A A . 25 GLY CA 1 1
18 38909 1 1 25 GLY H H -19.429 -20.187 -13.495 1.00 . A A . 25 GLY H 1 1
18 38910 1 1 25 GLY HA2 H -20.407 -18.166 -13.082 1.00 . A A . 25 GLY HA2 1 1
18 38911 1 1 25 GLY HA3 H -20.699 -18.590 -11.531 1.00 . A A . 25 GLY HA3 1 1
18 38912 1 1 25 GLY N N -19.600 -19.920 -12.547 1.00 . A A . 25 GLY N 1 1
18 38913 1 1 25 GLY O O -19.041 -16.742 -11.039 1.00 . A A . 25 GLY O 1 1
18 38914 1 1 26 THR C C -15.523 -16.924 -13.008 1.00 . A A . 26 THR C 1 1
18 38915 1 1 26 THR CA C -16.428 -17.318 -11.833 1.00 . A A . 26 THR CA 1 1
18 38916 1 1 26 THR CB C -15.584 -18.202 -10.878 1.00 . A A . 26 THR CB 1 1
18 38917 1 1 26 THR CG2 C -16.406 -18.679 -9.694 1.00 . A A . 26 THR CG2 1 1
18 38918 1 1 26 THR H H -17.557 -18.798 -12.883 1.00 . A A . 26 THR H 1 1
18 38919 1 1 26 THR HA H -16.797 -16.494 -11.402 1.00 . A A . 26 THR HA 1 1
18 38920 1 1 26 THR HB H -14.778 -17.701 -10.564 1.00 . A A . 26 THR HB 1 1
18 38921 1 1 26 THR HG1 H -14.178 -19.354 -11.632 1.00 . A A . 26 THR HG1 1 1
18 38922 1 1 26 THR HG21 H -15.856 -19.248 -9.082 1.00 . A A . 26 THR HG21 1 1
18 38923 1 1 26 THR HG22 H -17.189 -19.222 -9.997 1.00 . A A . 26 THR HG22 1 1
18 38924 1 1 26 THR HG23 H -16.754 -17.906 -9.165 1.00 . A A . 26 THR HG23 1 1
18 38925 1 1 26 THR N N -17.640 -18.033 -12.245 1.00 . A A . 26 THR N 1 1
18 38926 1 1 26 THR O O -15.579 -17.518 -14.088 1.00 . A A . 26 THR O 1 1
18 38927 1 1 26 THR OG1 O -15.133 -19.363 -11.579 1.00 . A A . 26 THR OG1 1 1
18 38928 1 1 27 ILE C C -12.405 -15.259 -12.870 1.00 . A A . 27 ILE C 1 1
18 38929 1 1 27 ILE CA C -13.647 -15.488 -13.725 1.00 . A A . 27 ILE CA 1 1
18 38930 1 1 27 ILE CB C -14.014 -14.157 -14.474 1.00 . A A . 27 ILE CB 1 1
18 38931 1 1 27 ILE CD1 C -14.445 -11.641 -14.066 1.00 . A A . 27 ILE CD1 1 1
18 38932 1 1 27 ILE CG1 C -14.269 -13.021 -13.457 1.00 . A A . 27 ILE CG1 1 1
18 38933 1 1 27 ILE CG2 C -15.216 -14.392 -15.423 1.00 . A A . 27 ILE CG2 1 1
18 38934 1 1 27 ILE H H -14.750 -15.444 -11.900 1.00 . A A . 27 ILE H 1 1
18 38935 1 1 27 ILE HA H -13.545 -16.211 -14.407 1.00 . A A . 27 ILE HA 1 1
18 38936 1 1 27 ILE HB H -13.251 -13.857 -15.046 1.00 . A A . 27 ILE HB 1 1
18 38937 1 1 27 ILE HD11 H -14.605 -10.955 -13.357 1.00 . A A . 27 ILE HD11 1 1
18 38938 1 1 27 ILE HD12 H -15.222 -11.624 -14.694 1.00 . A A . 27 ILE HD12 1 1
18 38939 1 1 27 ILE HD13 H -13.630 -11.369 -14.578 1.00 . A A . 27 ILE HD13 1 1
18 38940 1 1 27 ILE HG12 H -15.101 -13.234 -12.946 1.00 . A A . 27 ILE HG12 1 1
18 38941 1 1 27 ILE HG13 H -13.492 -12.978 -12.828 1.00 . A A . 27 ILE HG13 1 1
18 38942 1 1 27 ILE HG21 H -15.460 -13.552 -15.907 1.00 . A A . 27 ILE HG21 1 1
18 38943 1 1 27 ILE HG22 H -16.020 -14.699 -14.913 1.00 . A A . 27 ILE HG22 1 1
18 38944 1 1 27 ILE HG23 H -15.002 -15.090 -16.107 1.00 . A A . 27 ILE HG23 1 1
18 38945 1 1 27 ILE N N -14.679 -15.926 -12.773 1.00 . A A . 27 ILE N 1 1
18 38946 1 1 27 ILE O O -12.479 -15.349 -11.646 1.00 . A A . 27 ILE O 1 1
18 38947 1 1 28 THR C C -9.946 -13.146 -12.602 1.00 . A A . 28 THR C 1 1
18 38948 1 1 28 THR CA C -10.071 -14.655 -12.694 1.00 . A A . 28 THR CA 1 1
18 38949 1 1 28 THR CB C -8.780 -15.225 -13.312 1.00 . A A . 28 THR CB 1 1
18 38950 1 1 28 THR CG2 C -8.896 -16.724 -13.547 1.00 . A A . 28 THR CG2 1 1
18 38951 1 1 28 THR H H -11.235 -14.913 -14.480 1.00 . A A . 28 THR H 1 1
18 38952 1 1 28 THR HA H -10.215 -15.091 -11.805 1.00 . A A . 28 THR HA 1 1
18 38953 1 1 28 THR HB H -7.997 -15.030 -12.721 1.00 . A A . 28 THR HB 1 1
18 38954 1 1 28 THR HG1 H -7.785 -15.018 -14.992 1.00 . A A . 28 THR HG1 1 1
18 38955 1 1 28 THR HG21 H -8.057 -17.090 -13.948 1.00 . A A . 28 THR HG21 1 1
18 38956 1 1 28 THR HG22 H -9.650 -16.932 -14.169 1.00 . A A . 28 THR HG22 1 1
18 38957 1 1 28 THR HG23 H -9.064 -17.210 -12.688 1.00 . A A . 28 THR HG23 1 1
18 38958 1 1 28 THR N N -11.271 -14.948 -13.480 1.00 . A A . 28 THR N 1 1
18 38959 1 1 28 THR O O -10.574 -12.429 -13.380 1.00 . A A . 28 THR O 1 1
18 38960 1 1 28 THR OG1 O -8.520 -14.585 -14.558 1.00 . A A . 28 THR OG1 1 1
18 38961 1 1 29 THR C C -8.424 -10.615 -12.834 1.00 . A A . 29 THR C 1 1
18 38962 1 1 29 THR CA C -8.911 -11.226 -11.525 1.00 . A A . 29 THR CA 1 1
18 38963 1 1 29 THR CB C -7.857 -10.966 -10.440 1.00 . A A . 29 THR CB 1 1
18 38964 1 1 29 THR CG2 C -8.449 -11.123 -9.060 1.00 . A A . 29 THR CG2 1 1
18 38965 1 1 29 THR H H -8.659 -13.297 -11.067 1.00 . A A . 29 THR H 1 1
18 38966 1 1 29 THR HA H -9.800 -10.845 -11.274 1.00 . A A . 29 THR HA 1 1
18 38967 1 1 29 THR HB H -7.468 -10.051 -10.542 1.00 . A A . 29 THR HB 1 1
18 38968 1 1 29 THR HG1 H -6.737 -12.452 -9.796 1.00 . A A . 29 THR HG1 1 1
18 38969 1 1 29 THR HG21 H -7.761 -10.954 -8.354 1.00 . A A . 29 THR HG21 1 1
18 38970 1 1 29 THR HG22 H -8.805 -12.049 -8.927 1.00 . A A . 29 THR HG22 1 1
18 38971 1 1 29 THR HG23 H -9.201 -10.480 -8.919 1.00 . A A . 29 THR HG23 1 1
18 38972 1 1 29 THR N N -9.134 -12.662 -11.677 1.00 . A A . 29 THR N 1 1
18 38973 1 1 29 THR O O -8.867 -9.553 -13.245 1.00 . A A . 29 THR O 1 1
18 38974 1 1 29 THR OG1 O -6.792 -11.910 -10.584 1.00 . A A . 29 THR OG1 1 1
18 38975 1 1 30 LYS C C -8.066 -10.779 -15.866 1.00 . A A . 30 LYS C 1 1
18 38976 1 1 30 LYS CA C -6.979 -10.844 -14.782 1.00 . A A . 30 LYS CA 1 1
18 38977 1 1 30 LYS CB C -5.853 -11.792 -15.210 1.00 . A A . 30 LYS CB 1 1
18 38978 1 1 30 LYS CD C -5.144 -12.482 -17.496 1.00 . A A . 30 LYS CD 1 1
18 38979 1 1 30 LYS CE C -4.858 -11.964 -18.890 1.00 . A A . 30 LYS CE 1 1
18 38980 1 1 30 LYS CG C -5.113 -11.364 -16.472 1.00 . A A . 30 LYS CG 1 1
18 38981 1 1 30 LYS H H -7.185 -12.170 -13.120 1.00 . A A . 30 LYS H 1 1
18 38982 1 1 30 LYS HA H -6.637 -9.918 -14.623 1.00 . A A . 30 LYS HA 1 1
18 38983 1 1 30 LYS HB2 H -5.188 -11.848 -14.465 1.00 . A A . 30 LYS HB2 1 1
18 38984 1 1 30 LYS HB3 H -6.247 -12.696 -15.373 1.00 . A A . 30 LYS HB3 1 1
18 38985 1 1 30 LYS HD2 H -4.453 -13.164 -17.254 1.00 . A A . 30 LYS HD2 1 1
18 38986 1 1 30 LYS HD3 H -6.049 -12.908 -17.487 1.00 . A A . 30 LYS HD3 1 1
18 38987 1 1 30 LYS HE2 H -5.338 -11.099 -19.033 1.00 . A A . 30 LYS HE2 1 1
18 38988 1 1 30 LYS HE3 H -3.874 -11.823 -19.002 1.00 . A A . 30 LYS HE3 1 1
18 38989 1 1 30 LYS HG2 H -5.553 -10.553 -16.857 1.00 . A A . 30 LYS HG2 1 1
18 38990 1 1 30 LYS HG3 H -4.163 -11.152 -16.245 1.00 . A A . 30 LYS HG3 1 1
18 38991 1 1 30 LYS HZ1 H -5.156 -12.648 -20.829 1.00 . A A . 30 LYS HZ1 1 1
18 38992 1 1 30 LYS HZ2 H -6.316 -13.125 -19.809 1.00 . A A . 30 LYS HZ2 1 1
18 38993 1 1 30 LYS HZ3 H -4.866 -13.843 -19.778 1.00 . A A . 30 LYS HZ3 1 1
18 38994 1 1 30 LYS N N -7.515 -11.306 -13.501 1.00 . A A . 30 LYS N 1 1
18 38995 1 1 30 LYS NZ N -5.332 -12.966 -19.898 1.00 . A A . 30 LYS NZ 1 1
18 38996 1 1 30 LYS O O -8.075 -9.877 -16.703 1.00 . A A . 30 LYS O 1 1
18 38997 1 1 31 GLU C C -11.133 -10.769 -16.675 1.00 . A A . 31 GLU C 1 1
18 38998 1 1 31 GLU CA C -10.029 -11.810 -16.876 1.00 . A A . 31 GLU CA 1 1
18 38999 1 1 31 GLU CB C -10.623 -13.219 -16.934 1.00 . A A . 31 GLU CB 1 1
18 39000 1 1 31 GLU CD C -9.108 -13.815 -18.924 1.00 . A A . 31 GLU CD 1 1
18 39001 1 1 31 GLU CG C -9.681 -14.260 -17.575 1.00 . A A . 31 GLU CG 1 1
18 39002 1 1 31 GLU H H -8.957 -12.425 -15.130 1.00 . A A . 31 GLU H 1 1
18 39003 1 1 31 GLU HA H -9.553 -11.594 -17.729 1.00 . A A . 31 GLU HA 1 1
18 39004 1 1 31 GLU HB2 H -10.831 -13.511 -16.000 1.00 . A A . 31 GLU HB2 1 1
18 39005 1 1 31 GLU HB3 H -11.468 -13.182 -17.468 1.00 . A A . 31 GLU HB3 1 1
18 39006 1 1 31 GLU HG2 H -8.918 -14.429 -16.951 1.00 . A A . 31 GLU HG2 1 1
18 39007 1 1 31 GLU HG3 H -10.190 -15.108 -17.716 1.00 . A A . 31 GLU HG3 1 1
18 39008 1 1 31 GLU N N -8.980 -11.736 -15.854 1.00 . A A . 31 GLU N 1 1
18 39009 1 1 31 GLU O O -11.994 -10.596 -17.537 1.00 . A A . 31 GLU O 1 1
18 39010 1 1 31 GLU OE1 O -7.861 -13.838 -19.069 1.00 . A A . 31 GLU OE1 1 1
18 39011 1 1 31 GLU OE2 O -9.874 -13.435 -19.829 1.00 . A A . 31 GLU OE2 1 1
18 39012 1 1 32 LEU C C -11.928 -7.934 -16.471 1.00 . A A . 32 LEU C 1 1
18 39013 1 1 32 LEU CA C -12.020 -8.940 -15.326 1.00 . A A . 32 LEU CA 1 1
18 39014 1 1 32 LEU CB C -11.653 -8.242 -14.013 1.00 . A A . 32 LEU CB 1 1
18 39015 1 1 32 LEU CD1 C -13.890 -7.339 -13.264 1.00 . A A . 32 LEU CD1 1 1
18 39016 1 1 32 LEU CD2 C -11.767 -6.315 -12.448 1.00 . A A . 32 LEU CD2 1 1
18 39017 1 1 32 LEU CG C -12.455 -6.993 -13.622 1.00 . A A . 32 LEU CG 1 1
18 39018 1 1 32 LEU H H -10.405 -10.264 -14.870 1.00 . A A . 32 LEU H 1 1
18 39019 1 1 32 LEU HA H -12.939 -9.332 -15.278 1.00 . A A . 32 LEU HA 1 1
18 39020 1 1 32 LEU HB2 H -11.765 -8.912 -13.278 1.00 . A A . 32 LEU HB2 1 1
18 39021 1 1 32 LEU HB3 H -10.692 -7.974 -14.076 1.00 . A A . 32 LEU HB3 1 1
18 39022 1 1 32 LEU HD11 H -14.404 -6.519 -13.012 1.00 . A A . 32 LEU HD11 1 1
18 39023 1 1 32 LEU HD12 H -13.923 -7.973 -12.492 1.00 . A A . 32 LEU HD12 1 1
18 39024 1 1 32 LEU HD13 H -14.358 -7.769 -14.036 1.00 . A A . 32 LEU HD13 1 1
18 39025 1 1 32 LEU HD21 H -12.264 -5.494 -12.167 1.00 . A A . 32 LEU HD21 1 1
18 39026 1 1 32 LEU HD22 H -10.834 -6.042 -12.688 1.00 . A A . 32 LEU HD22 1 1
18 39027 1 1 32 LEU HD23 H -11.714 -6.928 -11.661 1.00 . A A . 32 LEU HD23 1 1
18 39028 1 1 32 LEU HG H -12.493 -6.368 -14.401 1.00 . A A . 32 LEU HG 1 1
18 39029 1 1 32 LEU N N -11.090 -10.048 -15.565 1.00 . A A . 32 LEU N 1 1
18 39030 1 1 32 LEU O O -12.935 -7.408 -16.947 1.00 . A A . 32 LEU O 1 1
18 39031 1 1 33 GLY C C -11.151 -7.211 -19.295 1.00 . A A . 33 GLY C 1 1
18 39032 1 1 33 GLY CA C -10.502 -6.734 -18.015 1.00 . A A . 33 GLY CA 1 1
18 39033 1 1 33 GLY H H -9.922 -8.144 -16.525 1.00 . A A . 33 GLY H 1 1
18 39034 1 1 33 GLY HA2 H -10.896 -5.857 -17.742 1.00 . A A . 33 GLY HA2 1 1
18 39035 1 1 33 GLY HA3 H -9.517 -6.630 -18.152 1.00 . A A . 33 GLY HA3 1 1
18 39036 1 1 33 GLY N N -10.709 -7.679 -16.931 1.00 . A A . 33 GLY N 1 1
18 39037 1 1 33 GLY O O -11.635 -6.418 -20.099 1.00 . A A . 33 GLY O 1 1
18 39038 1 1 34 THR C C -13.306 -8.975 -20.639 1.00 . A A . 34 THR C 1 1
18 39039 1 1 34 THR CA C -11.783 -9.107 -20.673 1.00 . A A . 34 THR CA 1 1
18 39040 1 1 34 THR CB C -11.391 -10.585 -20.784 1.00 . A A . 34 THR CB 1 1
18 39041 1 1 34 THR CG2 C -11.202 -10.983 -22.222 1.00 . A A . 34 THR CG2 1 1
18 39042 1 1 34 THR H H -10.768 -9.121 -18.804 1.00 . A A . 34 THR H 1 1
18 39043 1 1 34 THR HA H -11.417 -8.580 -21.440 1.00 . A A . 34 THR HA 1 1
18 39044 1 1 34 THR HB H -12.079 -11.164 -20.349 1.00 . A A . 34 THR HB 1 1
18 39045 1 1 34 THR HG1 H -10.166 -11.608 -19.637 1.00 . A A . 34 THR HG1 1 1
18 39046 1 1 34 THR HG21 H -10.947 -11.947 -22.296 1.00 . A A . 34 THR HG21 1 1
18 39047 1 1 34 THR HG22 H -10.481 -10.441 -22.654 1.00 . A A . 34 THR HG22 1 1
18 39048 1 1 34 THR HG23 H -12.043 -10.848 -22.746 1.00 . A A . 34 THR HG23 1 1
18 39049 1 1 34 THR N N -11.177 -8.519 -19.491 1.00 . A A . 34 THR N 1 1
18 39050 1 1 34 THR O O -13.928 -8.722 -21.675 1.00 . A A . 34 THR O 1 1
18 39051 1 1 34 THR OG1 O -10.143 -10.782 -20.120 1.00 . A A . 34 THR OG1 1 1
18 39052 1 1 35 VAL C C -15.697 -7.490 -19.618 1.00 . A A . 35 VAL C 1 1
18 39053 1 1 35 VAL CA C -15.353 -8.945 -19.314 1.00 . A A . 35 VAL CA 1 1
18 39054 1 1 35 VAL CB C -15.851 -9.311 -17.877 1.00 . A A . 35 VAL CB 1 1
18 39055 1 1 35 VAL CG1 C -17.360 -9.058 -17.742 1.00 . A A . 35 VAL CG1 1 1
18 39056 1 1 35 VAL CG2 C -15.562 -10.780 -17.568 1.00 . A A . 35 VAL CG2 1 1
18 39057 1 1 35 VAL H H -13.353 -9.349 -18.658 1.00 . A A . 35 VAL H 1 1
18 39058 1 1 35 VAL HA H -15.766 -9.564 -19.982 1.00 . A A . 35 VAL HA 1 1
18 39059 1 1 35 VAL HB H -15.367 -8.741 -17.212 1.00 . A A . 35 VAL HB 1 1
18 39060 1 1 35 VAL HG11 H -17.682 -9.291 -16.823 1.00 . A A . 35 VAL HG11 1 1
18 39061 1 1 35 VAL HG12 H -17.877 -9.609 -18.397 1.00 . A A . 35 VAL HG12 1 1
18 39062 1 1 35 VAL HG13 H -17.579 -8.097 -17.908 1.00 . A A . 35 VAL HG13 1 1
18 39063 1 1 35 VAL HG21 H -15.878 -11.021 -16.650 1.00 . A A . 35 VAL HG21 1 1
18 39064 1 1 35 VAL HG22 H -14.581 -10.969 -17.615 1.00 . A A . 35 VAL HG22 1 1
18 39065 1 1 35 VAL HG23 H -16.024 -11.381 -18.220 1.00 . A A . 35 VAL HG23 1 1
18 39066 1 1 35 VAL N N -13.903 -9.119 -19.461 1.00 . A A . 35 VAL N 1 1
18 39067 1 1 35 VAL O O -16.611 -7.210 -20.393 1.00 . A A . 35 VAL O 1 1
18 39068 1 1 36 MET C C -15.057 -4.834 -20.768 1.00 . A A . 36 MET C 1 1
18 39069 1 1 36 MET CA C -15.182 -5.135 -19.275 1.00 . A A . 36 MET CA 1 1
18 39070 1 1 36 MET CB C -14.178 -4.293 -18.484 1.00 . A A . 36 MET CB 1 1
18 39071 1 1 36 MET CE C -15.640 -1.870 -16.650 1.00 . A A . 36 MET CE 1 1
18 39072 1 1 36 MET CG C -14.376 -4.355 -16.972 1.00 . A A . 36 MET CG 1 1
18 39073 1 1 36 MET H H -14.216 -6.841 -18.417 1.00 . A A . 36 MET H 1 1
18 39074 1 1 36 MET HA H -16.112 -4.940 -18.962 1.00 . A A . 36 MET HA 1 1
18 39075 1 1 36 MET HB2 H -13.256 -4.620 -18.693 1.00 . A A . 36 MET HB2 1 1
18 39076 1 1 36 MET HB3 H -14.267 -3.340 -18.773 1.00 . A A . 36 MET HB3 1 1
18 39077 1 1 36 MET HE1 H -16.445 -1.335 -16.395 1.00 . A A . 36 MET HE1 1 1
18 39078 1 1 36 MET HE2 H -15.410 -1.648 -17.597 1.00 . A A . 36 MET HE2 1 1
18 39079 1 1 36 MET HE3 H -14.879 -1.576 -16.072 1.00 . A A . 36 MET HE3 1 1
18 39080 1 1 36 MET HG2 H -14.306 -5.326 -16.741 1.00 . A A . 36 MET HG2 1 1
18 39081 1 1 36 MET HG3 H -13.595 -3.864 -16.587 1.00 . A A . 36 MET HG3 1 1
18 39082 1 1 36 MET N N -14.951 -6.562 -19.034 1.00 . A A . 36 MET N 1 1
18 39083 1 1 36 MET O O -15.885 -4.137 -21.353 1.00 . A A . 36 MET O 1 1
18 39084 1 1 36 MET SD S -15.952 -3.643 -16.458 1.00 . A A . 36 MET SD 1 1
18 39085 1 1 37 ARG C C -15.006 -5.653 -23.653 1.00 . A A . 37 ARG C 1 1
18 39086 1 1 37 ARG CA C -13.802 -5.204 -22.828 1.00 . A A . 37 ARG CA 1 1
18 39087 1 1 37 ARG CB C -12.556 -5.990 -23.246 1.00 . A A . 37 ARG CB 1 1
18 39088 1 1 37 ARG CD C -10.968 -6.720 -25.047 1.00 . A A . 37 ARG CD 1 1
18 39089 1 1 37 ARG CG C -12.160 -5.829 -24.707 1.00 . A A . 37 ARG CG 1 1
18 39090 1 1 37 ARG CZ C -11.923 -8.909 -25.774 1.00 . A A . 37 ARG CZ 1 1
18 39091 1 1 37 ARG H H -13.391 -5.954 -20.871 1.00 . A A . 37 ARG H 1 1
18 39092 1 1 37 ARG HA H -13.673 -4.221 -22.960 1.00 . A A . 37 ARG HA 1 1
18 39093 1 1 37 ARG HB2 H -11.789 -5.685 -22.682 1.00 . A A . 37 ARG HB2 1 1
18 39094 1 1 37 ARG HB3 H -12.727 -6.961 -23.078 1.00 . A A . 37 ARG HB3 1 1
18 39095 1 1 37 ARG HD2 H -10.694 -6.568 -25.998 1.00 . A A . 37 ARG HD2 1 1
18 39096 1 1 37 ARG HD3 H -10.202 -6.502 -24.442 1.00 . A A . 37 ARG HD3 1 1
18 39097 1 1 37 ARG HE H -11.018 -8.587 -24.025 1.00 . A A . 37 ARG HE 1 1
18 39098 1 1 37 ARG HG2 H -12.935 -6.083 -25.286 1.00 . A A . 37 ARG HG2 1 1
18 39099 1 1 37 ARG HG3 H -11.917 -4.874 -24.877 1.00 . A A . 37 ARG HG3 1 1
18 39100 1 1 37 ARG HH11 H -11.883 -10.559 -24.643 1.00 . A A . 37 ARG HH11 1 1
18 39101 1 1 37 ARG HH12 H -12.641 -10.729 -26.191 1.00 . A A . 37 ARG HH12 1 1
18 39102 1 1 37 ARG HH21 H -12.133 -7.438 -27.124 1.00 . A A . 37 ARG HH21 1 1
18 39103 1 1 37 ARG HH22 H -12.782 -8.975 -27.589 1.00 . A A . 37 ARG HH22 1 1
18 39104 1 1 37 ARG N N -14.029 -5.390 -21.395 1.00 . A A . 37 ARG N 1 1
18 39105 1 1 37 ARG NE N -11.293 -8.151 -24.882 1.00 . A A . 37 ARG NE 1 1
18 39106 1 1 37 ARG NH1 N -12.167 -10.163 -25.516 1.00 . A A . 37 ARG NH1 1 1
18 39107 1 1 37 ARG NH2 N -12.310 -8.400 -26.919 1.00 . A A . 37 ARG NH2 1 1
18 39108 1 1 37 ARG O O -15.330 -5.025 -24.655 1.00 . A A . 37 ARG O 1 1
18 39109 1 1 38 SER C C -18.059 -6.331 -23.826 1.00 . A A . 38 SER C 1 1
18 39110 1 1 38 SER CA C -16.828 -7.221 -24.005 1.00 . A A . 38 SER CA 1 1
18 39111 1 1 38 SER CB C -17.161 -8.660 -23.618 1.00 . A A . 38 SER CB 1 1
18 39112 1 1 38 SER H H -15.386 -7.202 -22.416 1.00 . A A . 38 SER H 1 1
18 39113 1 1 38 SER HA H -16.532 -7.185 -24.959 1.00 . A A . 38 SER HA 1 1
18 39114 1 1 38 SER HB2 H -17.844 -9.040 -24.241 1.00 . A A . 38 SER HB2 1 1
18 39115 1 1 38 SER HB3 H -16.338 -9.227 -23.639 1.00 . A A . 38 SER HB3 1 1
18 39116 1 1 38 SER HG H -18.382 -8.096 -22.201 1.00 . A A . 38 SER HG 1 1
18 39117 1 1 38 SER N N -15.673 -6.726 -23.246 1.00 . A A . 38 SER N 1 1
18 39118 1 1 38 SER O O -18.938 -6.318 -24.678 1.00 . A A . 38 SER O 1 1
18 39119 1 1 38 SER OG O -17.695 -8.753 -22.312 1.00 . A A . 38 SER OG 1 1
18 39120 1 1 39 LEU C C -18.961 -3.346 -23.314 1.00 . A A . 39 LEU C 1 1
18 39121 1 1 39 LEU CA C -19.192 -4.616 -22.487 1.00 . A A . 39 LEU CA 1 1
18 39122 1 1 39 LEU CB C -19.266 -4.265 -20.994 1.00 . A A . 39 LEU CB 1 1
18 39123 1 1 39 LEU CD1 C -19.324 -5.176 -18.669 1.00 . A A . 39 LEU CD1 1 1
18 39124 1 1 39 LEU CD2 C -21.380 -5.309 -20.079 1.00 . A A . 39 LEU CD2 1 1
18 39125 1 1 39 LEU CG C -19.849 -5.354 -20.077 1.00 . A A . 39 LEU CG 1 1
18 39126 1 1 39 LEU H H -17.366 -5.651 -22.062 1.00 . A A . 39 LEU H 1 1
18 39127 1 1 39 LEU HA H -20.038 -5.069 -22.768 1.00 . A A . 39 LEU HA 1 1
18 39128 1 1 39 LEU HB2 H -18.339 -4.063 -20.679 1.00 . A A . 39 LEU HB2 1 1
18 39129 1 1 39 LEU HB3 H -19.835 -3.448 -20.899 1.00 . A A . 39 LEU HB3 1 1
18 39130 1 1 39 LEU HD11 H -19.693 -5.876 -18.057 1.00 . A A . 39 LEU HD11 1 1
18 39131 1 1 39 LEU HD12 H -19.581 -4.282 -18.302 1.00 . A A . 39 LEU HD12 1 1
18 39132 1 1 39 LEU HD13 H -18.327 -5.242 -18.647 1.00 . A A . 39 LEU HD13 1 1
18 39133 1 1 39 LEU HD21 H -21.760 -6.017 -19.483 1.00 . A A . 39 LEU HD21 1 1
18 39134 1 1 39 LEU HD22 H -21.742 -5.455 -21.000 1.00 . A A . 39 LEU HD22 1 1
18 39135 1 1 39 LEU HD23 H -21.713 -4.424 -19.755 1.00 . A A . 39 LEU HD23 1 1
18 39136 1 1 39 LEU HG H -19.559 -6.251 -20.411 1.00 . A A . 39 LEU HG 1 1
18 39137 1 1 39 LEU N N -18.102 -5.570 -22.736 1.00 . A A . 39 LEU N 1 1
18 39138 1 1 39 LEU O O -19.794 -2.447 -23.342 1.00 . A A . 39 LEU O 1 1
18 39139 1 1 40 GLY C C -16.468 -1.202 -24.409 1.00 . A A . 40 GLY C 1 1
18 39140 1 1 40 GLY CA C -17.516 -2.186 -24.893 1.00 . A A . 40 GLY CA 1 1
18 39141 1 1 40 GLY H H -17.160 -4.034 -23.898 1.00 . A A . 40 GLY H 1 1
18 39142 1 1 40 GLY HA2 H -17.205 -2.588 -25.753 1.00 . A A . 40 GLY HA2 1 1
18 39143 1 1 40 GLY HA3 H -18.372 -1.692 -25.045 1.00 . A A . 40 GLY HA3 1 1
18 39144 1 1 40 GLY N N -17.824 -3.292 -23.999 1.00 . A A . 40 GLY N 1 1
18 39145 1 1 40 GLY O O -16.085 -0.308 -25.162 1.00 . A A . 40 GLY O 1 1
18 39146 1 1 41 GLN C C -13.831 -1.257 -22.020 1.00 . A A . 41 GLN C 1 1
18 39147 1 1 41 GLN CA C -14.936 -0.452 -22.677 1.00 . A A . 41 GLN CA 1 1
18 39148 1 1 41 GLN CB C -15.525 0.547 -21.674 1.00 . A A . 41 GLN CB 1 1
18 39149 1 1 41 GLN CD C -15.124 2.608 -20.253 1.00 . A A . 41 GLN CD 1 1
18 39150 1 1 41 GLN CG C -14.518 1.608 -21.217 1.00 . A A . 41 GLN CG 1 1
18 39151 1 1 41 GLN H H -16.320 -2.086 -22.603 1.00 . A A . 41 GLN H 1 1
18 39152 1 1 41 GLN HA H -14.575 0.035 -23.472 1.00 . A A . 41 GLN HA 1 1
18 39153 1 1 41 GLN HB2 H -16.300 1.010 -22.104 1.00 . A A . 41 GLN HB2 1 1
18 39154 1 1 41 GLN HB3 H -15.841 0.043 -20.871 1.00 . A A . 41 GLN HB3 1 1
18 39155 1 1 41 GLN HE21 H -13.616 2.330 -18.961 1.00 . A A . 41 GLN HE21 1 1
18 39156 1 1 41 GLN HE22 H -14.819 3.476 -18.472 1.00 . A A . 41 GLN HE22 1 1
18 39157 1 1 41 GLN HG2 H -13.752 1.154 -20.760 1.00 . A A . 41 GLN HG2 1 1
18 39158 1 1 41 GLN HG3 H -14.183 2.105 -22.017 1.00 . A A . 41 GLN HG3 1 1
18 39159 1 1 41 GLN N N -15.976 -1.350 -23.186 1.00 . A A . 41 GLN N 1 1
18 39160 1 1 41 GLN NE2 N -14.468 2.821 -19.141 1.00 . A A . 41 GLN NE2 1 1
18 39161 1 1 41 GLN O O -14.068 -2.017 -21.102 1.00 . A A . 41 GLN O 1 1
18 39162 1 1 41 GLN OE1 O -16.165 3.184 -20.515 1.00 . A A . 41 GLN OE1 1 1
18 39163 1 1 42 ASN C C -10.694 -0.881 -21.043 1.00 . A A . 42 ASN C 1 1
18 39164 1 1 42 ASN CA C -11.478 -1.824 -21.953 1.00 . A A . 42 ASN CA 1 1
18 39165 1 1 42 ASN CB C -10.591 -2.413 -23.070 1.00 . A A . 42 ASN CB 1 1
18 39166 1 1 42 ASN CG C -9.941 -1.358 -23.953 1.00 . A A . 42 ASN CG 1 1
18 39167 1 1 42 ASN H H -12.461 -0.430 -23.237 1.00 . A A . 42 ASN H 1 1
18 39168 1 1 42 ASN HA H -11.857 -2.588 -21.430 1.00 . A A . 42 ASN HA 1 1
18 39169 1 1 42 ASN HB2 H -9.863 -2.956 -22.651 1.00 . A A . 42 ASN HB2 1 1
18 39170 1 1 42 ASN HB3 H -11.153 -3.000 -23.652 1.00 . A A . 42 ASN HB3 1 1
18 39171 1 1 42 ASN HD21 H -11.692 -0.967 -24.856 1.00 . A A . 42 ASN HD21 1 1
18 39172 1 1 42 ASN HD22 H -10.335 -0.059 -25.433 1.00 . A A . 42 ASN HD22 1 1
18 39173 1 1 42 ASN N N -12.610 -1.082 -22.494 1.00 . A A . 42 ASN N 1 1
18 39174 1 1 42 ASN ND2 N -10.718 -0.746 -24.816 1.00 . A A . 42 ASN ND2 1 1
18 39175 1 1 42 ASN O O -10.299 0.201 -21.472 1.00 . A A . 42 ASN O 1 1
18 39176 1 1 42 ASN OD1 O -8.757 -1.118 -23.872 1.00 . A A . 42 ASN OD1 1 1
18 39177 1 1 43 PRO C C -8.219 -0.486 -19.253 1.00 . A A . 43 PRO C 1 1
18 39178 1 1 43 PRO CA C -9.698 -0.386 -18.912 1.00 . A A . 43 PRO CA 1 1
18 39179 1 1 43 PRO CB C -9.974 -0.944 -17.514 1.00 . A A . 43 PRO CB 1 1
18 39180 1 1 43 PRO CD C -10.902 -2.490 -19.047 1.00 . A A . 43 PRO CD 1 1
18 39181 1 1 43 PRO CG C -10.159 -2.393 -17.738 1.00 . A A . 43 PRO CG 1 1
18 39182 1 1 43 PRO HA H -9.956 0.572 -19.032 1.00 . A A . 43 PRO HA 1 1
18 39183 1 1 43 PRO HB2 H -9.201 -0.787 -16.899 1.00 . A A . 43 PRO HB2 1 1
18 39184 1 1 43 PRO HB3 H -10.801 -0.547 -17.118 1.00 . A A . 43 PRO HB3 1 1
18 39185 1 1 43 PRO HD2 H -10.637 -3.309 -19.554 1.00 . A A . 43 PRO HD2 1 1
18 39186 1 1 43 PRO HD3 H -11.891 -2.492 -18.903 1.00 . A A . 43 PRO HD3 1 1
18 39187 1 1 43 PRO HG2 H -9.272 -2.851 -17.795 1.00 . A A . 43 PRO HG2 1 1
18 39188 1 1 43 PRO HG3 H -10.694 -2.792 -16.993 1.00 . A A . 43 PRO HG3 1 1
18 39189 1 1 43 PRO N N -10.484 -1.272 -19.773 1.00 . A A . 43 PRO N 1 1
18 39190 1 1 43 PRO O O -7.781 -1.460 -19.869 1.00 . A A . 43 PRO O 1 1
18 39191 1 1 44 THR C C -5.464 -0.557 -18.021 1.00 . A A . 44 THR C 1 1
18 39192 1 1 44 THR CA C -6.001 0.445 -19.033 1.00 . A A . 44 THR CA 1 1
18 39193 1 1 44 THR CB C -5.329 1.811 -18.780 1.00 . A A . 44 THR CB 1 1
18 39194 1 1 44 THR CG2 C -5.796 2.851 -19.787 1.00 . A A . 44 THR CG2 1 1
18 39195 1 1 44 THR H H -7.853 1.301 -18.404 1.00 . A A . 44 THR H 1 1
18 39196 1 1 44 THR HA H -5.847 0.169 -19.982 1.00 . A A . 44 THR HA 1 1
18 39197 1 1 44 THR HB H -4.333 1.722 -18.816 1.00 . A A . 44 THR HB 1 1
18 39198 1 1 44 THR HG1 H -6.194 3.058 -17.530 1.00 . A A . 44 THR HG1 1 1
18 39199 1 1 44 THR HG21 H -5.359 3.734 -19.619 1.00 . A A . 44 THR HG21 1 1
18 39200 1 1 44 THR HG22 H -6.787 2.983 -19.731 1.00 . A A . 44 THR HG22 1 1
18 39201 1 1 44 THR HG23 H -5.575 2.571 -20.720 1.00 . A A . 44 THR HG23 1 1
18 39202 1 1 44 THR N N -7.443 0.503 -18.845 1.00 . A A . 44 THR N 1 1
18 39203 1 1 44 THR O O -6.160 -0.922 -17.076 1.00 . A A . 44 THR O 1 1
18 39204 1 1 44 THR OG1 O -5.655 2.270 -17.467 1.00 . A A . 44 THR OG1 1 1
18 39205 1 1 45 GLU C C -3.615 -1.435 -15.850 1.00 . A A . 45 GLU C 1 1
18 39206 1 1 45 GLU CA C -3.610 -1.958 -17.292 1.00 . A A . 45 GLU CA 1 1
18 39207 1 1 45 GLU CB C -2.160 -2.237 -17.712 1.00 . A A . 45 GLU CB 1 1
18 39208 1 1 45 GLU CD C -2.734 -3.858 -19.608 1.00 . A A . 45 GLU CD 1 1
18 39209 1 1 45 GLU CG C -1.966 -2.608 -19.189 1.00 . A A . 45 GLU CG 1 1
18 39210 1 1 45 GLU H H -3.698 -0.651 -18.982 1.00 . A A . 45 GLU H 1 1
18 39211 1 1 45 GLU HA H -4.174 -2.781 -17.366 1.00 . A A . 45 GLU HA 1 1
18 39212 1 1 45 GLU HB2 H -1.621 -1.415 -17.526 1.00 . A A . 45 GLU HB2 1 1
18 39213 1 1 45 GLU HB3 H -1.816 -2.993 -17.156 1.00 . A A . 45 GLU HB3 1 1
18 39214 1 1 45 GLU HG2 H -2.279 -1.844 -19.752 1.00 . A A . 45 GLU HG2 1 1
18 39215 1 1 45 GLU HG3 H -0.993 -2.768 -19.353 1.00 . A A . 45 GLU HG3 1 1
18 39216 1 1 45 GLU N N -4.226 -0.992 -18.204 1.00 . A A . 45 GLU N 1 1
18 39217 1 1 45 GLU O O -3.748 -2.201 -14.904 1.00 . A A . 45 GLU O 1 1
18 39218 1 1 45 GLU OE1 O -2.636 -4.892 -18.917 1.00 . A A . 45 GLU OE1 1 1
18 39219 1 1 45 GLU OE2 O -3.425 -3.798 -20.646 1.00 . A A . 45 GLU OE2 1 1
18 39220 1 1 46 ALA C C -4.852 0.417 -13.719 1.00 . A A . 46 ALA C 1 1
18 39221 1 1 46 ALA CA C -3.469 0.490 -14.371 1.00 . A A . 46 ALA CA 1 1
18 39222 1 1 46 ALA CB C -3.005 1.950 -14.471 1.00 . A A . 46 ALA CB 1 1
18 39223 1 1 46 ALA H H -3.384 0.458 -16.503 1.00 . A A . 46 ALA H 1 1
18 39224 1 1 46 ALA HA H -2.822 -0.049 -13.831 1.00 . A A . 46 ALA HA 1 1
18 39225 1 1 46 ALA HB1 H -2.102 2.011 -14.895 1.00 . A A . 46 ALA HB1 1 1
18 39226 1 1 46 ALA HB2 H -2.948 2.370 -13.565 1.00 . A A . 46 ALA HB2 1 1
18 39227 1 1 46 ALA HB3 H -3.641 2.490 -15.022 1.00 . A A . 46 ALA HB3 1 1
18 39228 1 1 46 ALA N N -3.480 -0.123 -15.695 1.00 . A A . 46 ALA N 1 1
18 39229 1 1 46 ALA O O -4.975 0.002 -12.582 1.00 . A A . 46 ALA O 1 1
18 39230 1 1 47 GLU C C -7.669 -0.613 -13.591 1.00 . A A . 47 GLU C 1 1
18 39231 1 1 47 GLU CA C -7.249 0.810 -13.919 1.00 . A A . 47 GLU CA 1 1
18 39232 1 1 47 GLU CB C -8.220 1.376 -14.955 1.00 . A A . 47 GLU CB 1 1
18 39233 1 1 47 GLU CD C -8.823 3.282 -16.467 1.00 . A A . 47 GLU CD 1 1
18 39234 1 1 47 GLU CG C -8.096 2.869 -15.198 1.00 . A A . 47 GLU CG 1 1
18 39235 1 1 47 GLU H H -5.726 1.120 -15.392 1.00 . A A . 47 GLU H 1 1
18 39236 1 1 47 GLU HA H -7.233 1.377 -13.096 1.00 . A A . 47 GLU HA 1 1
18 39237 1 1 47 GLU HB2 H -8.059 0.908 -15.824 1.00 . A A . 47 GLU HB2 1 1
18 39238 1 1 47 GLU HB3 H -9.153 1.191 -14.645 1.00 . A A . 47 GLU HB3 1 1
18 39239 1 1 47 GLU HG2 H -8.493 3.358 -14.421 1.00 . A A . 47 GLU HG2 1 1
18 39240 1 1 47 GLU HG3 H -7.129 3.105 -15.283 1.00 . A A . 47 GLU HG3 1 1
18 39241 1 1 47 GLU N N -5.883 0.813 -14.453 1.00 . A A . 47 GLU N 1 1
18 39242 1 1 47 GLU O O -8.378 -0.862 -12.621 1.00 . A A . 47 GLU O 1 1
18 39243 1 1 47 GLU OE1 O -9.814 4.033 -16.397 1.00 . A A . 47 GLU OE1 1 1
18 39244 1 1 47 GLU OE2 O -8.390 2.831 -17.556 1.00 . A A . 47 GLU OE2 1 1
18 39245 1 1 48 LEU C C -6.850 -3.404 -12.872 1.00 . A A . 48 LEU C 1 1
18 39246 1 1 48 LEU CA C -7.503 -2.956 -14.178 1.00 . A A . 48 LEU CA 1 1
18 39247 1 1 48 LEU CB C -6.985 -3.792 -15.355 1.00 . A A . 48 LEU CB 1 1
18 39248 1 1 48 LEU CD1 C -8.618 -5.708 -14.968 1.00 . A A . 48 LEU CD1 1 1
18 39249 1 1 48 LEU CD2 C -6.701 -5.971 -16.553 1.00 . A A . 48 LEU CD2 1 1
18 39250 1 1 48 LEU CG C -7.170 -5.314 -15.254 1.00 . A A . 48 LEU CG 1 1
18 39251 1 1 48 LEU H H -6.661 -1.289 -15.197 1.00 . A A . 48 LEU H 1 1
18 39252 1 1 48 LEU HA H -8.497 -3.038 -14.108 1.00 . A A . 48 LEU HA 1 1
18 39253 1 1 48 LEU HB2 H -7.462 -3.483 -16.178 1.00 . A A . 48 LEU HB2 1 1
18 39254 1 1 48 LEU HB3 H -6.007 -3.610 -15.448 1.00 . A A . 48 LEU HB3 1 1
18 39255 1 1 48 LEU HD11 H -8.715 -6.701 -14.906 1.00 . A A . 48 LEU HD11 1 1
18 39256 1 1 48 LEU HD12 H -9.227 -5.385 -15.693 1.00 . A A . 48 LEU HD12 1 1
18 39257 1 1 48 LEU HD13 H -8.933 -5.314 -14.105 1.00 . A A . 48 LEU HD13 1 1
18 39258 1 1 48 LEU HD21 H -6.811 -6.963 -16.512 1.00 . A A . 48 LEU HD21 1 1
18 39259 1 1 48 LEU HD22 H -5.736 -5.775 -16.725 1.00 . A A . 48 LEU HD22 1 1
18 39260 1 1 48 LEU HD23 H -7.228 -5.635 -17.333 1.00 . A A . 48 LEU HD23 1 1
18 39261 1 1 48 LEU HG H -6.621 -5.641 -14.484 1.00 . A A . 48 LEU HG 1 1
18 39262 1 1 48 LEU N N -7.214 -1.552 -14.407 1.00 . A A . 48 LEU N 1 1
18 39263 1 1 48 LEU O O -7.498 -4.018 -12.033 1.00 . A A . 48 LEU O 1 1
18 39264 1 1 49 GLN C C -5.459 -2.828 -10.248 1.00 . A A . 49 GLN C 1 1
18 39265 1 1 49 GLN CA C -4.861 -3.489 -11.487 1.00 . A A . 49 GLN CA 1 1
18 39266 1 1 49 GLN CB C -3.374 -3.136 -11.604 1.00 . A A . 49 GLN CB 1 1
18 39267 1 1 49 GLN CD C -2.554 -5.137 -10.256 1.00 . A A . 49 GLN CD 1 1
18 39268 1 1 49 GLN CG C -2.526 -3.625 -10.420 1.00 . A A . 49 GLN CG 1 1
18 39269 1 1 49 GLN H H -5.096 -2.567 -13.400 1.00 . A A . 49 GLN H 1 1
18 39270 1 1 49 GLN HA H -4.983 -4.480 -11.427 1.00 . A A . 49 GLN HA 1 1
18 39271 1 1 49 GLN HB2 H -3.017 -3.551 -12.440 1.00 . A A . 49 GLN HB2 1 1
18 39272 1 1 49 GLN HB3 H -3.291 -2.142 -11.662 1.00 . A A . 49 GLN HB3 1 1
18 39273 1 1 49 GLN HE21 H -3.403 -4.962 -8.446 1.00 . A A . 49 GLN HE21 1 1
18 39274 1 1 49 GLN HE22 H -3.091 -6.583 -8.974 1.00 . A A . 49 GLN HE22 1 1
18 39275 1 1 49 GLN HG2 H -1.577 -3.342 -10.565 1.00 . A A . 49 GLN HG2 1 1
18 39276 1 1 49 GLN HG3 H -2.874 -3.210 -9.580 1.00 . A A . 49 GLN HG3 1 1
18 39277 1 1 49 GLN N N -5.576 -3.089 -12.694 1.00 . A A . 49 GLN N 1 1
18 39278 1 1 49 GLN NE2 N -3.055 -5.597 -9.138 1.00 . A A . 49 GLN NE2 1 1
18 39279 1 1 49 GLN O O -5.544 -3.458 -9.204 1.00 . A A . 49 GLN O 1 1
18 39280 1 1 49 GLN OE1 O -2.118 -5.874 -11.129 1.00 . A A . 49 GLN OE1 1 1
18 39281 1 1 50 ASP C C -7.687 -1.613 -8.679 1.00 . A A . 50 ASP C 1 1
18 39282 1 1 50 ASP CA C -6.471 -0.860 -9.225 1.00 . A A . 50 ASP CA 1 1
18 39283 1 1 50 ASP CB C -6.888 0.559 -9.638 1.00 . A A . 50 ASP CB 1 1
18 39284 1 1 50 ASP CG C -5.694 1.477 -9.894 1.00 . A A . 50 ASP CG 1 1
18 39285 1 1 50 ASP H H -5.795 -1.113 -11.241 1.00 . A A . 50 ASP H 1 1
18 39286 1 1 50 ASP HA H -5.750 -0.825 -8.533 1.00 . A A . 50 ASP HA 1 1
18 39287 1 1 50 ASP HB2 H -7.431 0.503 -10.476 1.00 . A A . 50 ASP HB2 1 1
18 39288 1 1 50 ASP HB3 H -7.442 0.956 -8.907 1.00 . A A . 50 ASP HB3 1 1
18 39289 1 1 50 ASP N N -5.881 -1.578 -10.360 1.00 . A A . 50 ASP N 1 1
18 39290 1 1 50 ASP O O -7.886 -1.695 -7.469 1.00 . A A . 50 ASP O 1 1
18 39291 1 1 50 ASP OD1 O -4.607 1.246 -9.309 1.00 . A A . 50 ASP OD1 1 1
18 39292 1 1 50 ASP OD2 O -5.846 2.443 -10.679 1.00 . A A . 50 ASP OD2 1 1
18 39293 1 1 51 MET C C -9.239 -4.307 -8.556 1.00 . A A . 51 MET C 1 1
18 39294 1 1 51 MET CA C -9.661 -2.963 -9.149 1.00 . A A . 51 MET CA 1 1
18 39295 1 1 51 MET CB C -10.573 -3.220 -10.350 1.00 . A A . 51 MET CB 1 1
18 39296 1 1 51 MET CE C -12.319 -0.669 -13.109 1.00 . A A . 51 MET CE 1 1
18 39297 1 1 51 MET CG C -11.168 -1.957 -10.947 1.00 . A A . 51 MET CG 1 1
18 39298 1 1 51 MET H H -8.298 -2.074 -10.542 1.00 . A A . 51 MET H 1 1
18 39299 1 1 51 MET HA H -10.121 -2.409 -8.456 1.00 . A A . 51 MET HA 1 1
18 39300 1 1 51 MET HB2 H -10.042 -3.682 -11.060 1.00 . A A . 51 MET HB2 1 1
18 39301 1 1 51 MET HB3 H -11.325 -3.811 -10.057 1.00 . A A . 51 MET HB3 1 1
18 39302 1 1 51 MET HE1 H -12.865 -0.685 -13.947 1.00 . A A . 51 MET HE1 1 1
18 39303 1 1 51 MET HE2 H -11.417 -0.302 -13.338 1.00 . A A . 51 MET HE2 1 1
18 39304 1 1 51 MET HE3 H -12.755 -0.038 -12.469 1.00 . A A . 51 MET HE3 1 1
18 39305 1 1 51 MET HG2 H -11.694 -1.543 -10.205 1.00 . A A . 51 MET HG2 1 1
18 39306 1 1 51 MET HG3 H -10.381 -1.378 -11.162 1.00 . A A . 51 MET HG3 1 1
18 39307 1 1 51 MET N N -8.492 -2.181 -9.567 1.00 . A A . 51 MET N 1 1
18 39308 1 1 51 MET O O -9.837 -4.801 -7.601 1.00 . A A . 51 MET O 1 1
18 39309 1 1 51 MET SD S -12.183 -2.309 -12.402 1.00 . A A . 51 MET SD 1 1
18 39310 1 1 52 ILE C C -7.124 -6.109 -7.274 1.00 . A A . 52 ILE C 1 1
18 39311 1 1 52 ILE CA C -7.705 -6.203 -8.692 1.00 . A A . 52 ILE CA 1 1
18 39312 1 1 52 ILE CB C -6.635 -6.753 -9.702 1.00 . A A . 52 ILE CB 1 1
18 39313 1 1 52 ILE CD1 C -6.364 -7.463 -12.183 1.00 . A A . 52 ILE CD1 1 1
18 39314 1 1 52 ILE CG1 C -7.328 -7.127 -11.029 1.00 . A A . 52 ILE CG1 1 1
18 39315 1 1 52 ILE CG2 C -5.898 -7.986 -9.131 1.00 . A A . 52 ILE CG2 1 1
18 39316 1 1 52 ILE H H -7.757 -4.446 -9.904 1.00 . A A . 52 ILE H 1 1
18 39317 1 1 52 ILE HA H -8.508 -6.797 -8.667 1.00 . A A . 52 ILE HA 1 1
18 39318 1 1 52 ILE HB H -5.949 -6.046 -9.872 1.00 . A A . 52 ILE HB 1 1
18 39319 1 1 52 ILE HD11 H -6.867 -7.697 -13.015 1.00 . A A . 52 ILE HD11 1 1
18 39320 1 1 52 ILE HD12 H -5.781 -8.241 -11.949 1.00 . A A . 52 ILE HD12 1 1
18 39321 1 1 52 ILE HD13 H -5.770 -6.686 -12.392 1.00 . A A . 52 ILE HD13 1 1
18 39322 1 1 52 ILE HG12 H -7.907 -7.926 -10.866 1.00 . A A . 52 ILE HG12 1 1
18 39323 1 1 52 ILE HG13 H -7.897 -6.355 -11.314 1.00 . A A . 52 ILE HG13 1 1
18 39324 1 1 52 ILE HG21 H -5.219 -8.330 -9.779 1.00 . A A . 52 ILE HG21 1 1
18 39325 1 1 52 ILE HG22 H -6.540 -8.727 -8.934 1.00 . A A . 52 ILE HG22 1 1
18 39326 1 1 52 ILE HG23 H -5.423 -7.757 -8.281 1.00 . A A . 52 ILE HG23 1 1
18 39327 1 1 52 ILE N N -8.208 -4.902 -9.136 1.00 . A A . 52 ILE N 1 1
18 39328 1 1 52 ILE O O -7.213 -7.064 -6.515 1.00 . A A . 52 ILE O 1 1
18 39329 1 1 53 ILE C C -6.981 -5.103 -4.443 1.00 . A A . 53 ILE C 1 1
18 39330 1 1 53 ILE CA C -5.970 -4.796 -5.564 1.00 . A A . 53 ILE CA 1 1
18 39331 1 1 53 ILE CB C -5.371 -3.350 -5.401 1.00 . A A . 53 ILE CB 1 1
18 39332 1 1 53 ILE CD1 C -3.573 -1.800 -6.453 1.00 . A A . 53 ILE CD1 1 1
18 39333 1 1 53 ILE CG1 C -4.070 -3.240 -6.223 1.00 . A A . 53 ILE CG1 1 1
18 39334 1 1 53 ILE CG2 C -5.060 -3.016 -3.911 1.00 . A A . 53 ILE CG2 1 1
18 39335 1 1 53 ILE H H -6.525 -4.208 -7.552 1.00 . A A . 53 ILE H 1 1
18 39336 1 1 53 ILE HA H -5.251 -5.490 -5.524 1.00 . A A . 53 ILE HA 1 1
18 39337 1 1 53 ILE HB H -6.042 -2.688 -5.735 1.00 . A A . 53 ILE HB 1 1
18 39338 1 1 53 ILE HD11 H -2.729 -1.794 -6.990 1.00 . A A . 53 ILE HD11 1 1
18 39339 1 1 53 ILE HD12 H -3.389 -1.342 -5.585 1.00 . A A . 53 ILE HD12 1 1
18 39340 1 1 53 ILE HD13 H -4.256 -1.261 -6.946 1.00 . A A . 53 ILE HD13 1 1
18 39341 1 1 53 ILE HG12 H -3.352 -3.742 -5.740 1.00 . A A . 53 ILE HG12 1 1
18 39342 1 1 53 ILE HG13 H -4.227 -3.661 -7.116 1.00 . A A . 53 ILE HG13 1 1
18 39343 1 1 53 ILE HG21 H -4.680 -2.095 -3.822 1.00 . A A . 53 ILE HG21 1 1
18 39344 1 1 53 ILE HG22 H -4.396 -3.660 -3.530 1.00 . A A . 53 ILE HG22 1 1
18 39345 1 1 53 ILE HG23 H -5.888 -3.062 -3.353 1.00 . A A . 53 ILE HG23 1 1
18 39346 1 1 53 ILE N N -6.556 -4.970 -6.905 1.00 . A A . 53 ILE N 1 1
18 39347 1 1 53 ILE O O -6.607 -5.652 -3.406 1.00 . A A . 53 ILE O 1 1
18 39348 1 1 54 GLU C C -9.451 -6.581 -3.419 1.00 . A A . 54 GLU C 1 1
18 39349 1 1 54 GLU CA C -9.259 -5.066 -3.605 1.00 . A A . 54 GLU CA 1 1
18 39350 1 1 54 GLU CB C -10.606 -4.407 -3.946 1.00 . A A . 54 GLU CB 1 1
18 39351 1 1 54 GLU CD C -11.920 -2.210 -3.852 1.00 . A A . 54 GLU CD 1 1
18 39352 1 1 54 GLU CG C -10.544 -2.874 -4.011 1.00 . A A . 54 GLU CG 1 1
18 39353 1 1 54 GLU H H -8.530 -4.345 -5.495 1.00 . A A . 54 GLU H 1 1
18 39354 1 1 54 GLU HA H -8.883 -4.666 -2.770 1.00 . A A . 54 GLU HA 1 1
18 39355 1 1 54 GLU HB2 H -10.911 -4.748 -4.834 1.00 . A A . 54 GLU HB2 1 1
18 39356 1 1 54 GLU HB3 H -11.271 -4.664 -3.244 1.00 . A A . 54 GLU HB3 1 1
18 39357 1 1 54 GLU HG2 H -9.945 -2.547 -3.280 1.00 . A A . 54 GLU HG2 1 1
18 39358 1 1 54 GLU HG3 H -10.163 -2.608 -4.898 1.00 . A A . 54 GLU HG3 1 1
18 39359 1 1 54 GLU N N -8.253 -4.782 -4.639 1.00 . A A . 54 GLU N 1 1
18 39360 1 1 54 GLU O O -9.796 -7.042 -2.335 1.00 . A A . 54 GLU O 1 1
18 39361 1 1 54 GLU OE1 O -12.886 -2.621 -4.529 1.00 . A A . 54 GLU OE1 1 1
18 39362 1 1 54 GLU OE2 O -12.033 -1.254 -3.040 1.00 . A A . 54 GLU OE2 1 1
18 39363 1 1 55 VAL C C -8.065 -9.482 -4.003 1.00 . A A . 55 VAL C 1 1
18 39364 1 1 55 VAL CA C -9.368 -8.804 -4.454 1.00 . A A . 55 VAL CA 1 1
18 39365 1 1 55 VAL CB C -9.760 -9.320 -5.872 1.00 . A A . 55 VAL CB 1 1
18 39366 1 1 55 VAL CG1 C -10.166 -10.791 -5.819 1.00 . A A . 55 VAL CG1 1 1
18 39367 1 1 55 VAL CG2 C -10.922 -8.485 -6.441 1.00 . A A . 55 VAL CG2 1 1
18 39368 1 1 55 VAL H H -8.913 -6.906 -5.324 1.00 . A A . 55 VAL H 1 1
18 39369 1 1 55 VAL HA H -10.091 -8.984 -3.787 1.00 . A A . 55 VAL HA 1 1
18 39370 1 1 55 VAL HB H -8.967 -9.241 -6.475 1.00 . A A . 55 VAL HB 1 1
18 39371 1 1 55 VAL HG11 H -10.417 -11.125 -6.728 1.00 . A A . 55 VAL HG11 1 1
18 39372 1 1 55 VAL HG12 H -10.950 -10.925 -5.214 1.00 . A A . 55 VAL HG12 1 1
18 39373 1 1 55 VAL HG13 H -9.416 -11.359 -5.480 1.00 . A A . 55 VAL HG13 1 1
18 39374 1 1 55 VAL HG21 H -11.183 -8.807 -7.351 1.00 . A A . 55 VAL HG21 1 1
18 39375 1 1 55 VAL HG22 H -10.667 -7.522 -6.518 1.00 . A A . 55 VAL HG22 1 1
18 39376 1 1 55 VAL HG23 H -11.728 -8.544 -5.852 1.00 . A A . 55 VAL HG23 1 1
18 39377 1 1 55 VAL N N -9.212 -7.343 -4.476 1.00 . A A . 55 VAL N 1 1
18 39378 1 1 55 VAL O O -8.073 -10.539 -3.359 1.00 . A A . 55 VAL O 1 1
18 39379 1 1 56 ASP C C -5.453 -9.390 -2.424 1.00 . A A . 56 ASP C 1 1
18 39380 1 1 56 ASP CA C -5.609 -9.361 -3.943 1.00 . A A . 56 ASP CA 1 1
18 39381 1 1 56 ASP CB C -4.496 -8.482 -4.537 1.00 . A A . 56 ASP CB 1 1
18 39382 1 1 56 ASP CG C -4.188 -8.812 -5.995 1.00 . A A . 56 ASP CG 1 1
18 39383 1 1 56 ASP H H -6.997 -8.000 -4.837 1.00 . A A . 56 ASP H 1 1
18 39384 1 1 56 ASP HA H -5.570 -10.287 -4.317 1.00 . A A . 56 ASP HA 1 1
18 39385 1 1 56 ASP HB2 H -4.779 -7.525 -4.482 1.00 . A A . 56 ASP HB2 1 1
18 39386 1 1 56 ASP HB3 H -3.663 -8.616 -4.000 1.00 . A A . 56 ASP HB3 1 1
18 39387 1 1 56 ASP N N -6.939 -8.853 -4.320 1.00 . A A . 56 ASP N 1 1
18 39388 1 1 56 ASP O O -4.544 -10.028 -1.900 1.00 . A A . 56 ASP O 1 1
18 39389 1 1 56 ASP OD1 O -4.622 -9.875 -6.498 1.00 . A A . 56 ASP OD1 1 1
18 39390 1 1 56 ASP OD2 O -3.486 -7.994 -6.642 1.00 . A A . 56 ASP OD2 1 1
18 39391 1 1 57 ALA C C -6.588 -10.160 0.263 1.00 . A A . 57 ALA C 1 1
18 39392 1 1 57 ALA CA C -6.377 -8.727 -0.266 1.00 . A A . 57 ALA CA 1 1
18 39393 1 1 57 ALA CB C -7.491 -7.801 0.240 1.00 . A A . 57 ALA CB 1 1
18 39394 1 1 57 ALA H H -7.046 -8.179 -2.212 1.00 . A A . 57 ALA H 1 1
18 39395 1 1 57 ALA HA H -5.483 -8.389 0.025 1.00 . A A . 57 ALA HA 1 1
18 39396 1 1 57 ALA HB1 H -7.362 -6.869 -0.099 1.00 . A A . 57 ALA HB1 1 1
18 39397 1 1 57 ALA HB2 H -7.502 -7.766 1.238 1.00 . A A . 57 ALA HB2 1 1
18 39398 1 1 57 ALA HB3 H -8.388 -8.119 -0.067 1.00 . A A . 57 ALA HB3 1 1
18 39399 1 1 57 ALA N N -6.357 -8.714 -1.724 1.00 . A A . 57 ALA N 1 1
18 39400 1 1 57 ALA O O -6.041 -10.523 1.303 1.00 . A A . 57 ALA O 1 1
18 39401 1 1 58 ASP C C -6.611 -13.253 -0.859 1.00 . A A . 58 ASP C 1 1
18 39402 1 1 58 ASP CA C -7.584 -12.369 -0.083 1.00 . A A . 58 ASP CA 1 1
18 39403 1 1 58 ASP CB C -9.012 -12.790 -0.429 1.00 . A A . 58 ASP CB 1 1
18 39404 1 1 58 ASP CG C -9.364 -14.163 0.127 1.00 . A A . 58 ASP CG 1 1
18 39405 1 1 58 ASP H H -7.811 -10.600 -1.278 1.00 . A A . 58 ASP H 1 1
18 39406 1 1 58 ASP HA H -7.431 -12.436 0.902 1.00 . A A . 58 ASP HA 1 1
18 39407 1 1 58 ASP HB2 H -9.646 -12.118 -0.047 1.00 . A A . 58 ASP HB2 1 1
18 39408 1 1 58 ASP HB3 H -9.109 -12.813 -1.423 1.00 . A A . 58 ASP HB3 1 1
18 39409 1 1 58 ASP N N -7.365 -10.962 -0.459 1.00 . A A . 58 ASP N 1 1
18 39410 1 1 58 ASP O O -6.219 -14.331 -0.418 1.00 . A A . 58 ASP O 1 1
18 39411 1 1 58 ASP OD1 O -9.444 -14.310 1.369 1.00 . A A . 58 ASP OD1 1 1
18 39412 1 1 58 ASP OD2 O -9.569 -15.097 -0.681 1.00 . A A . 58 ASP OD2 1 1
18 39413 1 1 59 GLY C C -5.761 -14.671 -3.592 1.00 . A A . 59 GLY C 1 1
18 39414 1 1 59 GLY CA C -5.229 -13.464 -2.842 1.00 . A A . 59 GLY CA 1 1
18 39415 1 1 59 GLY H H -6.590 -11.898 -2.348 1.00 . A A . 59 GLY H 1 1
18 39416 1 1 59 GLY HA2 H -4.872 -12.802 -3.501 1.00 . A A . 59 GLY HA2 1 1
18 39417 1 1 59 GLY HA3 H -4.493 -13.756 -2.231 1.00 . A A . 59 GLY HA3 1 1
18 39418 1 1 59 GLY N N -6.210 -12.765 -2.024 1.00 . A A . 59 GLY N 1 1
18 39419 1 1 59 GLY O O -4.981 -15.453 -4.138 1.00 . A A . 59 GLY O 1 1
18 39420 1 1 60 ASN C C -7.473 -15.910 -5.864 1.00 . A A . 60 ASN C 1 1
18 39421 1 1 60 ASN CA C -7.687 -15.976 -4.340 1.00 . A A . 60 ASN CA 1 1
18 39422 1 1 60 ASN CB C -9.193 -16.090 -3.999 1.00 . A A . 60 ASN CB 1 1
18 39423 1 1 60 ASN CG C -10.016 -14.893 -4.464 1.00 . A A . 60 ASN CG 1 1
18 39424 1 1 60 ASN H H -7.669 -14.169 -3.185 1.00 . A A . 60 ASN H 1 1
18 39425 1 1 60 ASN HA H -7.191 -16.769 -3.989 1.00 . A A . 60 ASN HA 1 1
18 39426 1 1 60 ASN HB2 H -9.561 -16.910 -4.438 1.00 . A A . 60 ASN HB2 1 1
18 39427 1 1 60 ASN HB3 H -9.293 -16.170 -3.006 1.00 . A A . 60 ASN HB3 1 1
18 39428 1 1 60 ASN HD21 H -11.711 -15.835 -3.977 1.00 . A A . 60 ASN HD21 1 1
18 39429 1 1 60 ASN HD22 H -11.901 -14.252 -4.653 1.00 . A A . 60 ASN HD22 1 1
18 39430 1 1 60 ASN N N -7.077 -14.837 -3.639 1.00 . A A . 60 ASN N 1 1
18 39431 1 1 60 ASN ND2 N -11.309 -15.002 -4.357 1.00 . A A . 60 ASN ND2 1 1
18 39432 1 1 60 ASN O O -7.461 -16.940 -6.539 1.00 . A A . 60 ASN O 1 1
18 39433 1 1 60 ASN OD1 O -9.488 -13.895 -4.919 1.00 . A A . 60 ASN OD1 1 1
18 39434 1 1 61 GLY C C -8.291 -14.729 -8.675 1.00 . A A . 61 GLY C 1 1
18 39435 1 1 61 GLY CA C -7.049 -14.533 -7.820 1.00 . A A . 61 GLY CA 1 1
18 39436 1 1 61 GLY H H -7.325 -13.904 -5.805 1.00 . A A . 61 GLY H 1 1
18 39437 1 1 61 GLY HA2 H -6.698 -13.607 -7.952 1.00 . A A . 61 GLY HA2 1 1
18 39438 1 1 61 GLY HA3 H -6.352 -15.197 -8.090 1.00 . A A . 61 GLY HA3 1 1
18 39439 1 1 61 GLY N N -7.292 -14.709 -6.397 1.00 . A A . 61 GLY N 1 1
18 39440 1 1 61 GLY O O -8.192 -14.821 -9.905 1.00 . A A . 61 GLY O 1 1
18 39441 1 1 62 THR C C -11.775 -14.070 -8.311 1.00 . A A . 62 THR C 1 1
18 39442 1 1 62 THR CA C -10.714 -15.060 -8.743 1.00 . A A . 62 THR CA 1 1
18 39443 1 1 62 THR CB C -11.245 -16.482 -8.444 1.00 . A A . 62 THR CB 1 1
18 39444 1 1 62 THR CG2 C -10.318 -17.545 -9.015 1.00 . A A . 62 THR CG2 1 1
18 39445 1 1 62 THR H H -9.470 -14.692 -7.050 1.00 . A A . 62 THR H 1 1
18 39446 1 1 62 THR HA H -10.490 -14.940 -9.710 1.00 . A A . 62 THR HA 1 1
18 39447 1 1 62 THR HB H -12.170 -16.593 -8.807 1.00 . A A . 62 THR HB 1 1
18 39448 1 1 62 THR HG1 H -11.990 -16.099 -6.663 1.00 . A A . 62 THR HG1 1 1
18 39449 1 1 62 THR HG21 H -10.663 -18.464 -8.821 1.00 . A A . 62 THR HG21 1 1
18 39450 1 1 62 THR HG22 H -9.402 -17.471 -8.621 1.00 . A A . 62 THR HG22 1 1
18 39451 1 1 62 THR HG23 H -10.234 -17.452 -10.008 1.00 . A A . 62 THR HG23 1 1
18 39452 1 1 62 THR N N -9.453 -14.809 -8.042 1.00 . A A . 62 THR N 1 1
18 39453 1 1 62 THR O O -11.687 -13.499 -7.235 1.00 . A A . 62 THR O 1 1
18 39454 1 1 62 THR OG1 O -11.318 -16.675 -7.030 1.00 . A A . 62 THR OG1 1 1
18 39455 1 1 63 ILE C C -15.137 -13.713 -9.316 1.00 . A A . 63 ILE C 1 1
18 39456 1 1 63 ILE CA C -13.881 -12.968 -8.882 1.00 . A A . 63 ILE CA 1 1
18 39457 1 1 63 ILE CB C -13.768 -11.619 -9.685 1.00 . A A . 63 ILE CB 1 1
18 39458 1 1 63 ILE CD1 C -12.170 -9.651 -10.222 1.00 . A A . 63 ILE CD1 1 1
18 39459 1 1 63 ILE CG1 C -12.423 -10.920 -9.394 1.00 . A A . 63 ILE CG1 1 1
18 39460 1 1 63 ILE CG2 C -14.939 -10.675 -9.325 1.00 . A A . 63 ILE CG2 1 1
18 39461 1 1 63 ILE H H -12.753 -14.353 -10.039 1.00 . A A . 63 ILE H 1 1
18 39462 1 1 63 ILE HA H -13.860 -12.775 -7.900 1.00 . A A . 63 ILE HA 1 1
18 39463 1 1 63 ILE HB H -13.809 -11.818 -10.665 1.00 . A A . 63 ILE HB 1 1
18 39464 1 1 63 ILE HD11 H -11.287 -9.243 -9.992 1.00 . A A . 63 ILE HD11 1 1
18 39465 1 1 63 ILE HD12 H -12.879 -8.966 -10.054 1.00 . A A . 63 ILE HD12 1 1
18 39466 1 1 63 ILE HD13 H -12.167 -9.857 -11.201 1.00 . A A . 63 ILE HD13 1 1
18 39467 1 1 63 ILE HG12 H -12.404 -10.668 -8.427 1.00 . A A . 63 ILE HG12 1 1
18 39468 1 1 63 ILE HG13 H -11.685 -11.567 -9.584 1.00 . A A . 63 ILE HG13 1 1
18 39469 1 1 63 ILE HG21 H -14.876 -9.815 -9.832 1.00 . A A . 63 ILE HG21 1 1
18 39470 1 1 63 ILE HG22 H -14.937 -10.457 -8.349 1.00 . A A . 63 ILE HG22 1 1
18 39471 1 1 63 ILE HG23 H -15.819 -11.096 -9.544 1.00 . A A . 63 ILE HG23 1 1
18 39472 1 1 63 ILE N N -12.767 -13.869 -9.165 1.00 . A A . 63 ILE N 1 1
18 39473 1 1 63 ILE O O -15.243 -14.119 -10.481 1.00 . A A . 63 ILE O 1 1
18 39474 1 1 64 ASP C C -18.276 -13.578 -9.412 1.00 . A A . 64 ASP C 1 1
18 39475 1 1 64 ASP CA C -17.325 -14.594 -8.790 1.00 . A A . 64 ASP CA 1 1
18 39476 1 1 64 ASP CB C -18.060 -15.232 -7.607 1.00 . A A . 64 ASP CB 1 1
18 39477 1 1 64 ASP CG C -17.196 -16.190 -6.789 1.00 . A A . 64 ASP CG 1 1
18 39478 1 1 64 ASP H H -15.952 -13.600 -7.475 1.00 . A A . 64 ASP H 1 1
18 39479 1 1 64 ASP HA H -17.024 -15.309 -9.421 1.00 . A A . 64 ASP HA 1 1
18 39480 1 1 64 ASP HB2 H -18.379 -14.501 -7.003 1.00 . A A . 64 ASP HB2 1 1
18 39481 1 1 64 ASP HB3 H -18.846 -15.739 -7.960 1.00 . A A . 64 ASP HB3 1 1
18 39482 1 1 64 ASP N N -16.085 -13.915 -8.415 1.00 . A A . 64 ASP N 1 1
18 39483 1 1 64 ASP O O -18.028 -12.372 -9.425 1.00 . A A . 64 ASP O 1 1
18 39484 1 1 64 ASP OD1 O -16.102 -16.596 -7.235 1.00 . A A . 64 ASP OD1 1 1
18 39485 1 1 64 ASP OD2 O -17.656 -16.553 -5.683 1.00 . A A . 64 ASP OD2 1 1
18 39486 1 1 65 PHE C C -20.978 -12.131 -9.600 1.00 . A A . 65 PHE C 1 1
18 39487 1 1 65 PHE CA C -20.380 -13.192 -10.543 1.00 . A A . 65 PHE CA 1 1
18 39488 1 1 65 PHE CB C -21.507 -14.006 -11.182 1.00 . A A . 65 PHE CB 1 1
18 39489 1 1 65 PHE CD1 C -23.864 -13.109 -11.389 1.00 . A A . 65 PHE CD1 1 1
18 39490 1 1 65 PHE CD2 C -22.180 -12.351 -12.959 1.00 . A A . 65 PHE CD2 1 1
18 39491 1 1 65 PHE CE1 C -24.828 -12.277 -12.015 1.00 . A A . 65 PHE CE1 1 1
18 39492 1 1 65 PHE CE2 C -23.123 -11.517 -13.585 1.00 . A A . 65 PHE CE2 1 1
18 39493 1 1 65 PHE CG C -22.537 -13.147 -11.856 1.00 . A A . 65 PHE CG 1 1
18 39494 1 1 65 PHE CZ C -24.452 -11.477 -13.112 1.00 . A A . 65 PHE CZ 1 1
18 39495 1 1 65 PHE H H -19.570 -15.046 -9.849 1.00 . A A . 65 PHE H 1 1
18 39496 1 1 65 PHE HA H -19.834 -12.728 -11.239 1.00 . A A . 65 PHE HA 1 1
18 39497 1 1 65 PHE HB2 H -21.117 -14.621 -11.868 1.00 . A A . 65 PHE HB2 1 1
18 39498 1 1 65 PHE HB3 H -21.964 -14.543 -10.473 1.00 . A A . 65 PHE HB3 1 1
18 39499 1 1 65 PHE HD1 H -24.131 -13.674 -10.608 1.00 . A A . 65 PHE HD1 1 1
18 39500 1 1 65 PHE HD2 H -21.241 -12.380 -13.304 1.00 . A A . 65 PHE HD2 1 1
18 39501 1 1 65 PHE HE1 H -25.769 -12.258 -11.677 1.00 . A A . 65 PHE HE1 1 1
18 39502 1 1 65 PHE HE2 H -22.852 -10.953 -14.364 1.00 . A A . 65 PHE HE2 1 1
18 39503 1 1 65 PHE HZ H -25.125 -10.884 -13.556 1.00 . A A . 65 PHE HZ 1 1
18 39504 1 1 65 PHE N N -19.393 -14.063 -9.908 1.00 . A A . 65 PHE N 1 1
18 39505 1 1 65 PHE O O -21.017 -10.946 -9.958 1.00 . A A . 65 PHE O 1 1
18 39506 1 1 66 PRO C C -20.867 -10.412 -7.136 1.00 . A A . 66 PRO C 1 1
18 39507 1 1 66 PRO CA C -21.952 -11.386 -7.594 1.00 . A A . 66 PRO CA 1 1
18 39508 1 1 66 PRO CB C -22.610 -12.081 -6.398 1.00 . A A . 66 PRO CB 1 1
18 39509 1 1 66 PRO CD C -21.572 -13.782 -7.641 1.00 . A A . 66 PRO CD 1 1
18 39510 1 1 66 PRO CG C -21.834 -13.329 -6.232 1.00 . A A . 66 PRO CG 1 1
18 39511 1 1 66 PRO HA H -22.565 -10.833 -8.159 1.00 . A A . 66 PRO HA 1 1
18 39512 1 1 66 PRO HB2 H -22.546 -11.522 -5.571 1.00 . A A . 66 PRO HB2 1 1
18 39513 1 1 66 PRO HB3 H -23.570 -12.294 -6.583 1.00 . A A . 66 PRO HB3 1 1
18 39514 1 1 66 PRO HD2 H -20.729 -14.318 -7.699 1.00 . A A . 66 PRO HD2 1 1
18 39515 1 1 66 PRO HD3 H -22.335 -14.322 -7.996 1.00 . A A . 66 PRO HD3 1 1
18 39516 1 1 66 PRO HG2 H -20.978 -13.148 -5.746 1.00 . A A . 66 PRO HG2 1 1
18 39517 1 1 66 PRO HG3 H -22.365 -14.009 -5.727 1.00 . A A . 66 PRO HG3 1 1
18 39518 1 1 66 PRO N N -21.439 -12.512 -8.384 1.00 . A A . 66 PRO N 1 1
18 39519 1 1 66 PRO O O -21.152 -9.249 -6.879 1.00 . A A . 66 PRO O 1 1
18 39520 1 1 67 GLU C C -18.219 -9.012 -7.743 1.00 . A A . 67 GLU C 1 1
18 39521 1 1 67 GLU CA C -18.526 -10.007 -6.633 1.00 . A A . 67 GLU CA 1 1
18 39522 1 1 67 GLU CB C -17.288 -10.833 -6.320 1.00 . A A . 67 GLU CB 1 1
18 39523 1 1 67 GLU CD C -16.216 -12.530 -4.831 1.00 . A A . 67 GLU CD 1 1
18 39524 1 1 67 GLU CG C -17.498 -11.817 -5.190 1.00 . A A . 67 GLU CG 1 1
18 39525 1 1 67 GLU H H -19.443 -11.831 -7.257 1.00 . A A . 67 GLU H 1 1
18 39526 1 1 67 GLU HA H -18.831 -9.529 -5.808 1.00 . A A . 67 GLU HA 1 1
18 39527 1 1 67 GLU HB2 H -17.029 -11.345 -7.139 1.00 . A A . 67 GLU HB2 1 1
18 39528 1 1 67 GLU HB3 H -16.545 -10.213 -6.065 1.00 . A A . 67 GLU HB3 1 1
18 39529 1 1 67 GLU HG2 H -17.831 -11.322 -4.386 1.00 . A A . 67 GLU HG2 1 1
18 39530 1 1 67 GLU HG3 H -18.179 -12.493 -5.469 1.00 . A A . 67 GLU HG3 1 1
18 39531 1 1 67 GLU N N -19.627 -10.873 -7.042 1.00 . A A . 67 GLU N 1 1
18 39532 1 1 67 GLU O O -17.935 -7.852 -7.481 1.00 . A A . 67 GLU O 1 1
18 39533 1 1 67 GLU OE1 O -15.533 -13.006 -5.761 1.00 . A A . 67 GLU OE1 1 1
18 39534 1 1 67 GLU OE2 O -15.889 -12.605 -3.630 1.00 . A A . 67 GLU OE2 1 1
18 39535 1 1 68 PHE C C -19.150 -7.466 -10.100 1.00 . A A . 68 PHE C 1 1
18 39536 1 1 68 PHE CA C -18.112 -8.584 -10.139 1.00 . A A . 68 PHE CA 1 1
18 39537 1 1 68 PHE CB C -18.244 -9.395 -11.434 1.00 . A A . 68 PHE CB 1 1
18 39538 1 1 68 PHE CD1 C -17.353 -7.550 -12.933 1.00 . A A . 68 PHE CD1 1 1
18 39539 1 1 68 PHE CD2 C -19.346 -8.753 -13.614 1.00 . A A . 68 PHE CD2 1 1
18 39540 1 1 68 PHE CE1 C -17.423 -6.760 -14.108 1.00 . A A . 68 PHE CE1 1 1
18 39541 1 1 68 PHE CE2 C -19.422 -7.973 -14.793 1.00 . A A . 68 PHE CE2 1 1
18 39542 1 1 68 PHE CG C -18.312 -8.549 -12.681 1.00 . A A . 68 PHE CG 1 1
18 39543 1 1 68 PHE CZ C -18.459 -6.970 -15.035 1.00 . A A . 68 PHE CZ 1 1
18 39544 1 1 68 PHE H H -18.508 -10.431 -9.141 1.00 . A A . 68 PHE H 1 1
18 39545 1 1 68 PHE HA H -17.192 -8.197 -10.067 1.00 . A A . 68 PHE HA 1 1
18 39546 1 1 68 PHE HB2 H -17.453 -10.000 -11.516 1.00 . A A . 68 PHE HB2 1 1
18 39547 1 1 68 PHE HB3 H -19.080 -9.941 -11.386 1.00 . A A . 68 PHE HB3 1 1
18 39548 1 1 68 PHE HD1 H -16.614 -7.396 -12.276 1.00 . A A . 68 PHE HD1 1 1
18 39549 1 1 68 PHE HD2 H -20.035 -9.456 -13.442 1.00 . A A . 68 PHE HD2 1 1
18 39550 1 1 68 PHE HE1 H -16.737 -6.053 -14.277 1.00 . A A . 68 PHE HE1 1 1
18 39551 1 1 68 PHE HE2 H -20.155 -8.132 -15.454 1.00 . A A . 68 PHE HE2 1 1
18 39552 1 1 68 PHE HZ H -18.513 -6.412 -15.862 1.00 . A A . 68 PHE HZ 1 1
18 39553 1 1 68 PHE N N -18.304 -9.463 -8.986 1.00 . A A . 68 PHE N 1 1
18 39554 1 1 68 PHE O O -18.833 -6.296 -10.305 1.00 . A A . 68 PHE O 1 1
18 39555 1 1 69 LEU C C -21.239 -5.883 -8.560 1.00 . A A . 69 LEU C 1 1
18 39556 1 1 69 LEU CA C -21.459 -6.820 -9.746 1.00 . A A . 69 LEU CA 1 1
18 39557 1 1 69 LEU CB C -22.826 -7.509 -9.634 1.00 . A A . 69 LEU CB 1 1
18 39558 1 1 69 LEU CD1 C -24.033 -6.443 -11.581 1.00 . A A . 69 LEU CD1 1 1
18 39559 1 1 69 LEU CD2 C -22.775 -8.542 -11.970 1.00 . A A . 69 LEU CD2 1 1
18 39560 1 1 69 LEU CG C -23.591 -7.758 -10.952 1.00 . A A . 69 LEU CG 1 1
18 39561 1 1 69 LEU H H -20.608 -8.782 -9.654 1.00 . A A . 69 LEU H 1 1
18 39562 1 1 69 LEU HA H -21.404 -6.299 -10.598 1.00 . A A . 69 LEU HA 1 1
18 39563 1 1 69 LEU HB2 H -22.681 -8.394 -9.193 1.00 . A A . 69 LEU HB2 1 1
18 39564 1 1 69 LEU HB3 H -23.403 -6.937 -9.051 1.00 . A A . 69 LEU HB3 1 1
18 39565 1 1 69 LEU HD11 H -24.528 -6.603 -12.435 1.00 . A A . 69 LEU HD11 1 1
18 39566 1 1 69 LEU HD12 H -23.246 -5.861 -11.786 1.00 . A A . 69 LEU HD12 1 1
18 39567 1 1 69 LEU HD13 H -24.636 -5.937 -10.965 1.00 . A A . 69 LEU HD13 1 1
18 39568 1 1 69 LEU HD21 H -23.294 -8.688 -12.811 1.00 . A A . 69 LEU HD21 1 1
18 39569 1 1 69 LEU HD22 H -22.517 -9.438 -11.608 1.00 . A A . 69 LEU HD22 1 1
18 39570 1 1 69 LEU HD23 H -21.935 -8.054 -12.208 1.00 . A A . 69 LEU HD23 1 1
18 39571 1 1 69 LEU HG H -24.392 -8.308 -10.721 1.00 . A A . 69 LEU HG 1 1
18 39572 1 1 69 LEU N N -20.394 -7.819 -9.819 1.00 . A A . 69 LEU N 1 1
18 39573 1 1 69 LEU O O -21.496 -4.683 -8.652 1.00 . A A . 69 LEU O 1 1
18 39574 1 1 70 THR C C -19.328 -4.626 -6.578 1.00 . A A . 70 THR C 1 1
18 39575 1 1 70 THR CA C -20.451 -5.616 -6.267 1.00 . A A . 70 THR CA 1 1
18 39576 1 1 70 THR CB C -20.041 -6.515 -5.069 1.00 . A A . 70 THR CB 1 1
18 39577 1 1 70 THR CG2 C -19.845 -5.704 -3.798 1.00 . A A . 70 THR CG2 1 1
18 39578 1 1 70 THR H H -20.579 -7.407 -7.428 1.00 . A A . 70 THR H 1 1
18 39579 1 1 70 THR HA H -21.299 -5.126 -6.060 1.00 . A A . 70 THR HA 1 1
18 39580 1 1 70 THR HB H -19.206 -7.020 -5.286 1.00 . A A . 70 THR HB 1 1
18 39581 1 1 70 THR HG1 H -21.665 -7.506 -5.574 1.00 . A A . 70 THR HG1 1 1
18 39582 1 1 70 THR HG21 H -19.581 -6.294 -3.035 1.00 . A A . 70 THR HG21 1 1
18 39583 1 1 70 THR HG22 H -20.687 -5.229 -3.542 1.00 . A A . 70 THR HG22 1 1
18 39584 1 1 70 THR HG23 H -19.128 -5.017 -3.917 1.00 . A A . 70 THR HG23 1 1
18 39585 1 1 70 THR N N -20.750 -6.422 -7.454 1.00 . A A . 70 THR N 1 1
18 39586 1 1 70 THR O O -19.372 -3.480 -6.150 1.00 . A A . 70 THR O 1 1
18 39587 1 1 70 THR OG1 O -21.078 -7.467 -4.819 1.00 . A A . 70 THR OG1 1 1
18 39588 1 1 71 MET C C -17.719 -3.044 -8.616 1.00 . A A . 71 MET C 1 1
18 39589 1 1 71 MET CA C -17.226 -4.190 -7.731 1.00 . A A . 71 MET CA 1 1
18 39590 1 1 71 MET CB C -16.169 -5.013 -8.470 1.00 . A A . 71 MET CB 1 1
18 39591 1 1 71 MET CE C -12.957 -6.110 -8.370 1.00 . A A . 71 MET CE 1 1
18 39592 1 1 71 MET CG C -14.940 -4.226 -8.871 1.00 . A A . 71 MET CG 1 1
18 39593 1 1 71 MET H H -18.342 -6.008 -7.653 1.00 . A A . 71 MET H 1 1
18 39594 1 1 71 MET HA H -16.848 -3.816 -6.884 1.00 . A A . 71 MET HA 1 1
18 39595 1 1 71 MET HB2 H -15.878 -5.762 -7.876 1.00 . A A . 71 MET HB2 1 1
18 39596 1 1 71 MET HB3 H -16.582 -5.388 -9.301 1.00 . A A . 71 MET HB3 1 1
18 39597 1 1 71 MET HE1 H -12.264 -6.749 -8.704 1.00 . A A . 71 MET HE1 1 1
18 39598 1 1 71 MET HE2 H -13.610 -6.627 -7.818 1.00 . A A . 71 MET HE2 1 1
18 39599 1 1 71 MET HE3 H -12.503 -5.450 -7.772 1.00 . A A . 71 MET HE3 1 1
18 39600 1 1 71 MET HG2 H -15.273 -3.472 -9.438 1.00 . A A . 71 MET HG2 1 1
18 39601 1 1 71 MET HG3 H -14.562 -3.861 -8.020 1.00 . A A . 71 MET HG3 1 1
18 39602 1 1 71 MET N N -18.334 -5.059 -7.338 1.00 . A A . 71 MET N 1 1
18 39603 1 1 71 MET O O -17.280 -1.909 -8.478 1.00 . A A . 71 MET O 1 1
18 39604 1 1 71 MET SD S -13.783 -5.279 -9.741 1.00 . A A . 71 MET SD 1 1
18 39605 1 1 72 MET C C -20.020 -1.264 -9.490 1.00 . A A . 72 MET C 1 1
18 39606 1 1 72 MET CA C -19.220 -2.252 -10.355 1.00 . A A . 72 MET CA 1 1
18 39607 1 1 72 MET CB C -20.122 -2.854 -11.441 1.00 . A A . 72 MET CB 1 1
18 39608 1 1 72 MET CE C -16.591 -3.356 -12.608 1.00 . A A . 72 MET CE 1 1
18 39609 1 1 72 MET CG C -19.390 -3.737 -12.454 1.00 . A A . 72 MET CG 1 1
18 39610 1 1 72 MET H H -18.984 -4.259 -9.613 1.00 . A A . 72 MET H 1 1
18 39611 1 1 72 MET HA H -18.443 -1.789 -10.782 1.00 . A A . 72 MET HA 1 1
18 39612 1 1 72 MET HB2 H -20.824 -3.407 -10.993 1.00 . A A . 72 MET HB2 1 1
18 39613 1 1 72 MET HB3 H -20.555 -2.102 -11.938 1.00 . A A . 72 MET HB3 1 1
18 39614 1 1 72 MET HE1 H -15.800 -2.926 -13.044 1.00 . A A . 72 MET HE1 1 1
18 39615 1 1 72 MET HE2 H -16.472 -4.348 -12.666 1.00 . A A . 72 MET HE2 1 1
18 39616 1 1 72 MET HE3 H -16.586 -3.102 -11.641 1.00 . A A . 72 MET HE3 1 1
18 39617 1 1 72 MET HG2 H -18.980 -4.468 -11.907 1.00 . A A . 72 MET HG2 1 1
18 39618 1 1 72 MET HG3 H -20.112 -4.118 -13.031 1.00 . A A . 72 MET HG3 1 1
18 39619 1 1 72 MET N N -18.657 -3.320 -9.510 1.00 . A A . 72 MET N 1 1
18 39620 1 1 72 MET O O -20.126 -0.081 -9.791 1.00 . A A . 72 MET O 1 1
18 39621 1 1 72 MET SD S -18.155 -2.833 -13.418 1.00 . A A . 72 MET SD 1 1
18 39622 1 1 73 ALA C C -20.444 -0.309 -6.371 1.00 . A A . 73 ALA C 1 1
18 39623 1 1 73 ALA CA C -21.325 -1.032 -7.412 1.00 . A A . 73 ALA CA 1 1
18 39624 1 1 73 ALA CB C -22.370 -1.907 -6.733 1.00 . A A . 73 ALA CB 1 1
18 39625 1 1 73 ALA H H -20.440 -2.769 -8.250 1.00 . A A . 73 ALA H 1 1
18 39626 1 1 73 ALA HA H -21.783 -0.336 -7.966 1.00 . A A . 73 ALA HA 1 1
18 39627 1 1 73 ALA HB1 H -22.939 -2.374 -7.409 1.00 . A A . 73 ALA HB1 1 1
18 39628 1 1 73 ALA HB2 H -22.971 -1.361 -6.149 1.00 . A A . 73 ALA HB2 1 1
18 39629 1 1 73 ALA HB3 H -21.936 -2.604 -6.162 1.00 . A A . 73 ALA HB3 1 1
18 39630 1 1 73 ALA N N -20.561 -1.789 -8.404 1.00 . A A . 73 ALA N 1 1
18 39631 1 1 73 ALA O O -20.958 0.454 -5.561 1.00 . A A . 73 ALA O 1 1
18 39632 1 1 74 ARG C C -18.333 1.599 -5.431 1.00 . A A . 74 ARG C 1 1
18 39633 1 1 74 ARG CA C -18.212 0.075 -5.401 1.00 . A A . 74 ARG CA 1 1
18 39634 1 1 74 ARG CB C -16.767 -0.360 -5.707 1.00 . A A . 74 ARG CB 1 1
18 39635 1 1 74 ARG CD C -15.274 0.993 -4.101 1.00 . A A . 74 ARG CD 1 1
18 39636 1 1 74 ARG CG C -15.796 -0.383 -4.514 1.00 . A A . 74 ARG CG 1 1
18 39637 1 1 74 ARG CZ C -13.337 1.818 -2.763 1.00 . A A . 74 ARG CZ 1 1
18 39638 1 1 74 ARG H H -18.767 -1.198 -7.042 1.00 . A A . 74 ARG H 1 1
18 39639 1 1 74 ARG HA H -18.490 -0.241 -4.494 1.00 . A A . 74 ARG HA 1 1
18 39640 1 1 74 ARG HB2 H -16.802 -1.283 -6.090 1.00 . A A . 74 ARG HB2 1 1
18 39641 1 1 74 ARG HB3 H -16.397 0.270 -6.390 1.00 . A A . 74 ARG HB3 1 1
18 39642 1 1 74 ARG HD2 H -15.159 1.572 -4.907 1.00 . A A . 74 ARG HD2 1 1
18 39643 1 1 74 ARG HD3 H -15.914 1.426 -3.466 1.00 . A A . 74 ARG HD3 1 1
18 39644 1 1 74 ARG HE H -13.521 -0.034 -3.481 1.00 . A A . 74 ARG HE 1 1
18 39645 1 1 74 ARG HG2 H -16.270 -0.783 -3.730 1.00 . A A . 74 ARG HG2 1 1
18 39646 1 1 74 ARG HG3 H -15.011 -0.953 -4.757 1.00 . A A . 74 ARG HG3 1 1
18 39647 1 1 74 ARG HH11 H -14.784 3.181 -3.024 1.00 . A A . 74 ARG HH11 1 1
18 39648 1 1 74 ARG HH12 H -13.404 3.717 -2.125 1.00 . A A . 74 ARG HH12 1 1
18 39649 1 1 74 ARG HH21 H -11.748 0.688 -2.326 1.00 . A A . 74 ARG HH21 1 1
18 39650 1 1 74 ARG HH22 H -11.699 2.313 -1.733 1.00 . A A . 74 ARG HH22 1 1
18 39651 1 1 74 ARG N N -19.138 -0.559 -6.368 1.00 . A A . 74 ARG N 1 1
18 39652 1 1 74 ARG NE N -13.970 0.859 -3.430 1.00 . A A . 74 ARG NE 1 1
18 39653 1 1 74 ARG NH1 N -13.883 2.999 -2.628 1.00 . A A . 74 ARG NH1 1 1
18 39654 1 1 74 ARG NH2 N -12.171 1.589 -2.233 1.00 . A A . 74 ARG NH2 1 1
18 39655 1 1 74 ARG O O -18.243 2.256 -4.411 1.00 . A A . 74 ARG O 1 1
18 39656 1 1 75 LYS C C -19.986 4.135 -6.043 1.00 . A A . 75 LYS C 1 1
18 39657 1 1 75 LYS CA C -18.762 3.593 -6.809 1.00 . A A . 75 LYS CA 1 1
18 39658 1 1 75 LYS CB C -18.928 3.844 -8.314 1.00 . A A . 75 LYS CB 1 1
18 39659 1 1 75 LYS CD C -18.990 5.466 -10.264 1.00 . A A . 75 LYS CD 1 1
18 39660 1 1 75 LYS CE C -20.402 5.130 -10.759 1.00 . A A . 75 LYS CE 1 1
18 39661 1 1 75 LYS CG C -18.869 5.317 -8.745 1.00 . A A . 75 LYS CG 1 1
18 39662 1 1 75 LYS H H -18.631 1.546 -7.413 1.00 . A A . 75 LYS H 1 1
18 39663 1 1 75 LYS HA H -17.946 4.037 -6.439 1.00 . A A . 75 LYS HA 1 1
18 39664 1 1 75 LYS HB2 H -18.199 3.353 -8.791 1.00 . A A . 75 LYS HB2 1 1
18 39665 1 1 75 LYS HB3 H -19.815 3.476 -8.593 1.00 . A A . 75 LYS HB3 1 1
18 39666 1 1 75 LYS HD2 H -18.777 6.410 -10.515 1.00 . A A . 75 LYS HD2 1 1
18 39667 1 1 75 LYS HD3 H -18.338 4.848 -10.703 1.00 . A A . 75 LYS HD3 1 1
18 39668 1 1 75 LYS HE2 H -20.617 4.179 -10.533 1.00 . A A . 75 LYS HE2 1 1
18 39669 1 1 75 LYS HE3 H -21.063 5.736 -10.317 1.00 . A A . 75 LYS HE3 1 1
18 39670 1 1 75 LYS HG2 H -19.619 5.813 -8.310 1.00 . A A . 75 LYS HG2 1 1
18 39671 1 1 75 LYS HG3 H -17.995 5.706 -8.450 1.00 . A A . 75 LYS HG3 1 1
18 39672 1 1 75 LYS HZ1 H -21.443 5.080 -12.556 1.00 . A A . 75 LYS HZ1 1 1
18 39673 1 1 75 LYS HZ2 H -19.880 4.703 -12.724 1.00 . A A . 75 LYS HZ2 1 1
18 39674 1 1 75 LYS HZ3 H -20.322 6.243 -12.510 1.00 . A A . 75 LYS HZ3 1 1
18 39675 1 1 75 LYS N N -18.573 2.145 -6.615 1.00 . A A . 75 LYS N 1 1
18 39676 1 1 75 LYS NZ N -20.520 5.301 -12.242 1.00 . A A . 75 LYS NZ 1 1
18 39677 1 1 75 LYS O O -20.131 5.331 -5.847 1.00 . A A . 75 LYS O 1 1
18 39678 1 1 76 MET C C -22.054 3.082 -3.467 1.00 . A A . 76 MET C 1 1
18 39679 1 1 76 MET CA C -22.091 3.587 -4.911 1.00 . A A . 76 MET CA 1 1
18 39680 1 1 76 MET CB C -23.259 2.927 -5.636 1.00 . A A . 76 MET CB 1 1
18 39681 1 1 76 MET CE C -26.341 1.657 -5.218 1.00 . A A . 76 MET CE 1 1
18 39682 1 1 76 MET CG C -24.535 3.757 -5.671 1.00 . A A . 76 MET CG 1 1
18 39683 1 1 76 MET H H -20.683 2.273 -5.815 1.00 . A A . 76 MET H 1 1
18 39684 1 1 76 MET HA H -22.154 4.586 -4.912 1.00 . A A . 76 MET HA 1 1
18 39685 1 1 76 MET HB2 H -22.980 2.745 -6.578 1.00 . A A . 76 MET HB2 1 1
18 39686 1 1 76 MET HB3 H -23.465 2.063 -5.175 1.00 . A A . 76 MET HB3 1 1
18 39687 1 1 76 MET HE1 H -27.096 1.078 -5.527 1.00 . A A . 76 MET HE1 1 1
18 39688 1 1 76 MET HE2 H -26.629 2.112 -4.375 1.00 . A A . 76 MET HE2 1 1
18 39689 1 1 76 MET HE3 H -25.567 1.064 -4.998 1.00 . A A . 76 MET HE3 1 1
18 39690 1 1 76 MET HG2 H -24.735 3.967 -4.715 1.00 . A A . 76 MET HG2 1 1
18 39691 1 1 76 MET HG3 H -24.285 4.597 -6.153 1.00 . A A . 76 MET HG3 1 1
18 39692 1 1 76 MET N N -20.865 3.239 -5.628 1.00 . A A . 76 MET N 1 1
18 39693 1 1 76 MET O O -23.050 3.145 -2.746 1.00 . A A . 76 MET O 1 1
18 39694 1 1 76 MET SD S -25.891 2.868 -6.486 1.00 . A A . 76 MET SD 1 1
18 39695 1 1 77 LYS C C -20.242 2.827 -0.646 1.00 . A A . 77 LYS C 1 1
18 39696 1 1 77 LYS CA C -20.748 1.902 -1.757 1.00 . A A . 77 LYS CA 1 1
18 39697 1 1 77 LYS CB C -19.781 0.714 -1.916 1.00 . A A . 77 LYS CB 1 1
18 39698 1 1 77 LYS CD C -18.354 0.073 0.105 1.00 . A A . 77 LYS CD 1 1
18 39699 1 1 77 LYS CE C -17.110 -0.493 -0.599 1.00 . A A . 77 LYS CE 1 1
18 39700 1 1 77 LYS CG C -19.648 -0.202 -0.682 1.00 . A A . 77 LYS CG 1 1
18 39701 1 1 77 LYS H H -20.124 2.575 -3.691 1.00 . A A . 77 LYS H 1 1
18 39702 1 1 77 LYS HA H -21.677 1.635 -1.502 1.00 . A A . 77 LYS HA 1 1
18 39703 1 1 77 LYS HB2 H -20.102 0.157 -2.681 1.00 . A A . 77 LYS HB2 1 1
18 39704 1 1 77 LYS HB3 H -18.875 1.080 -2.128 1.00 . A A . 77 LYS HB3 1 1
18 39705 1 1 77 LYS HD2 H -18.243 1.061 0.208 1.00 . A A . 77 LYS HD2 1 1
18 39706 1 1 77 LYS HD3 H -18.431 -0.350 1.009 1.00 . A A . 77 LYS HD3 1 1
18 39707 1 1 77 LYS HE2 H -17.084 -1.486 -0.486 1.00 . A A . 77 LYS HE2 1 1
18 39708 1 1 77 LYS HE3 H -17.146 -0.269 -1.574 1.00 . A A . 77 LYS HE3 1 1
18 39709 1 1 77 LYS HG2 H -20.430 -0.047 -0.079 1.00 . A A . 77 LYS HG2 1 1
18 39710 1 1 77 LYS HG3 H -19.643 -1.154 -0.986 1.00 . A A . 77 LYS HG3 1 1
18 39711 1 1 77 LYS HZ1 H -15.043 -0.272 -0.472 1.00 . A A . 77 LYS HZ1 1 1
18 39712 1 1 77 LYS HZ2 H -15.781 -0.118 0.959 1.00 . A A . 77 LYS HZ2 1 1
18 39713 1 1 77 LYS HZ3 H -15.843 1.088 -0.117 1.00 . A A . 77 LYS HZ3 1 1
18 39714 1 1 77 LYS N N -20.908 2.543 -3.072 1.00 . A A . 77 LYS N 1 1
18 39715 1 1 77 LYS NZ N -15.855 0.093 -0.015 1.00 . A A . 77 LYS NZ 1 1
18 39716 1 1 77 LYS O O -20.627 2.654 0.504 1.00 . A A . 77 LYS O 1 1
18 39717 1 1 78 ASP C C -18.892 6.130 -0.312 1.00 . A A . 78 ASP C 1 1
18 39718 1 1 78 ASP CA C -18.740 4.646 0.020 1.00 . A A . 78 ASP CA 1 1
18 39719 1 1 78 ASP CB C -17.249 4.293 0.135 1.00 . A A . 78 ASP CB 1 1
18 39720 1 1 78 ASP CG C -16.673 3.747 -1.159 1.00 . A A . 78 ASP CG 1 1
18 39721 1 1 78 ASP H H -19.156 3.906 -1.947 1.00 . A A . 78 ASP H 1 1
18 39722 1 1 78 ASP HA H -19.230 4.462 0.873 1.00 . A A . 78 ASP HA 1 1
18 39723 1 1 78 ASP HB2 H -16.739 5.118 0.383 1.00 . A A . 78 ASP HB2 1 1
18 39724 1 1 78 ASP HB3 H -17.132 3.602 0.848 1.00 . A A . 78 ASP HB3 1 1
18 39725 1 1 78 ASP N N -19.379 3.776 -0.981 1.00 . A A . 78 ASP N 1 1
18 39726 1 1 78 ASP O O -19.305 6.486 -1.415 1.00 . A A . 78 ASP O 1 1
18 39727 1 1 78 ASP OD1 O -16.445 2.519 -1.216 1.00 . A A . 78 ASP OD1 1 1
18 39728 1 1 78 ASP OD2 O -16.435 4.509 -2.114 1.00 . A A . 78 ASP OD2 1 1
18 39729 1 1 79 THR C C -17.335 9.133 0.839 1.00 . A A . 79 THR C 1 1
18 39730 1 1 79 THR CA C -18.659 8.446 0.480 1.00 . A A . 79 THR CA 1 1
18 39731 1 1 79 THR CB C -19.778 9.026 1.376 1.00 . A A . 79 THR CB 1 1
18 39732 1 1 79 THR CG2 C -20.051 10.493 1.056 1.00 . A A . 79 THR CG2 1 1
18 39733 1 1 79 THR H H -18.251 6.625 1.529 1.00 . A A . 79 THR H 1 1
18 39734 1 1 79 THR HA H -18.860 8.577 -0.491 1.00 . A A . 79 THR HA 1 1
18 39735 1 1 79 THR HB H -19.538 8.926 2.341 1.00 . A A . 79 THR HB 1 1
18 39736 1 1 79 THR HG1 H -20.793 7.525 0.609 1.00 . A A . 79 THR HG1 1 1
18 39737 1 1 79 THR HG21 H -20.776 10.859 1.639 1.00 . A A . 79 THR HG21 1 1
18 39738 1 1 79 THR HG22 H -20.338 10.604 0.104 1.00 . A A . 79 THR HG22 1 1
18 39739 1 1 79 THR HG23 H -19.233 11.049 1.197 1.00 . A A . 79 THR HG23 1 1
18 39740 1 1 79 THR N N -18.569 6.986 0.653 1.00 . A A . 79 THR N 1 1
18 39741 1 1 79 THR O O -17.004 9.283 2.012 1.00 . A A . 79 THR O 1 1
18 39742 1 1 79 THR OG1 O -20.983 8.292 1.151 1.00 . A A . 79 THR OG1 1 1
18 39743 1 1 80 ASP C C -15.196 11.286 1.044 1.00 . A A . 80 ASP C 1 1
18 39744 1 1 80 ASP CA C -15.249 10.143 0.030 1.00 . A A . 80 ASP CA 1 1
18 39745 1 1 80 ASP CB C -14.664 10.690 -1.294 1.00 . A A . 80 ASP CB 1 1
18 39746 1 1 80 ASP CG C -15.369 10.161 -2.537 1.00 . A A . 80 ASP CG 1 1
18 39747 1 1 80 ASP H H -16.945 9.483 -1.099 1.00 . A A . 80 ASP H 1 1
18 39748 1 1 80 ASP HA H -14.750 9.354 0.391 1.00 . A A . 80 ASP HA 1 1
18 39749 1 1 80 ASP HB2 H -14.743 11.686 -1.294 1.00 . A A . 80 ASP HB2 1 1
18 39750 1 1 80 ASP HB3 H -13.699 10.432 -1.351 1.00 . A A . 80 ASP HB3 1 1
18 39751 1 1 80 ASP N N -16.587 9.559 -0.168 1.00 . A A . 80 ASP N 1 1
18 39752 1 1 80 ASP O O -14.308 11.349 1.882 1.00 . A A . 80 ASP O 1 1
18 39753 1 1 80 ASP OD1 O -16.553 10.522 -2.759 1.00 . A A . 80 ASP OD1 1 1
18 39754 1 1 80 ASP OD2 O -14.743 9.402 -3.299 1.00 . A A . 80 ASP OD2 1 1
18 39755 1 1 81 SER C C -16.442 13.149 3.274 1.00 . A A . 81 SER C 1 1
18 39756 1 1 81 SER CA C -16.094 13.400 1.809 1.00 . A A . 81 SER CA 1 1
18 39757 1 1 81 SER CB C -17.045 14.466 1.265 1.00 . A A . 81 SER CB 1 1
18 39758 1 1 81 SER H H -16.886 12.098 0.303 1.00 . A A . 81 SER H 1 1
18 39759 1 1 81 SER HA H -15.132 13.669 1.760 1.00 . A A . 81 SER HA 1 1
18 39760 1 1 81 SER HB2 H -16.855 14.650 0.301 1.00 . A A . 81 SER HB2 1 1
18 39761 1 1 81 SER HB3 H -17.997 14.174 1.367 1.00 . A A . 81 SER HB3 1 1
18 39762 1 1 81 SER HG H -17.752 15.999 2.256 1.00 . A A . 81 SER HG 1 1
18 39763 1 1 81 SER N N -16.138 12.212 0.957 1.00 . A A . 81 SER N 1 1
18 39764 1 1 81 SER O O -15.863 13.760 4.158 1.00 . A A . 81 SER O 1 1
18 39765 1 1 81 SER OG O -16.894 15.686 1.972 1.00 . A A . 81 SER OG 1 1
18 39766 1 1 82 GLU C C -17.207 10.888 5.617 1.00 . A A . 82 GLU C 1 1
18 39767 1 1 82 GLU CA C -17.866 12.070 4.907 1.00 . A A . 82 GLU CA 1 1
18 39768 1 1 82 GLU CB C -19.383 11.877 4.916 1.00 . A A . 82 GLU CB 1 1
18 39769 1 1 82 GLU CD C -21.639 12.978 4.574 1.00 . A A . 82 GLU CD 1 1
18 39770 1 1 82 GLU CG C -20.146 13.050 4.295 1.00 . A A . 82 GLU CG 1 1
18 39771 1 1 82 GLU H H -17.833 11.777 2.785 1.00 . A A . 82 GLU H 1 1
18 39772 1 1 82 GLU HA H -17.575 12.904 5.377 1.00 . A A . 82 GLU HA 1 1
18 39773 1 1 82 GLU HB2 H -19.601 11.049 4.400 1.00 . A A . 82 GLU HB2 1 1
18 39774 1 1 82 GLU HB3 H -19.684 11.767 5.863 1.00 . A A . 82 GLU HB3 1 1
18 39775 1 1 82 GLU HG2 H -19.791 13.905 4.676 1.00 . A A . 82 GLU HG2 1 1
18 39776 1 1 82 GLU HG3 H -20.005 13.042 3.306 1.00 . A A . 82 GLU HG3 1 1
18 39777 1 1 82 GLU N N -17.409 12.286 3.534 1.00 . A A . 82 GLU N 1 1
18 39778 1 1 82 GLU O O -16.987 10.924 6.829 1.00 . A A . 82 GLU O 1 1
18 39779 1 1 82 GLU OE1 O -22.181 11.861 4.696 1.00 . A A . 82 GLU OE1 1 1
18 39780 1 1 82 GLU OE2 O -22.284 14.047 4.695 1.00 . A A . 82 GLU OE2 1 1
18 39781 1 1 83 GLU C C -14.941 8.479 5.564 1.00 . A A . 83 GLU C 1 1
18 39782 1 1 83 GLU CA C -16.461 8.579 5.446 1.00 . A A . 83 GLU CA 1 1
18 39783 1 1 83 GLU CB C -17.014 7.447 4.576 1.00 . A A . 83 GLU CB 1 1
18 39784 1 1 83 GLU CD C -17.857 5.096 4.352 1.00 . A A . 83 GLU CD 1 1
18 39785 1 1 83 GLU CG C -17.071 6.081 5.220 1.00 . A A . 83 GLU CG 1 1
18 39786 1 1 83 GLU H H -17.042 9.901 3.879 1.00 . A A . 83 GLU H 1 1
18 39787 1 1 83 GLU HA H -16.812 8.560 6.382 1.00 . A A . 83 GLU HA 1 1
18 39788 1 1 83 GLU HB2 H -17.945 7.690 4.304 1.00 . A A . 83 GLU HB2 1 1
18 39789 1 1 83 GLU HB3 H -16.437 7.372 3.762 1.00 . A A . 83 GLU HB3 1 1
18 39790 1 1 83 GLU HG2 H -16.139 5.743 5.342 1.00 . A A . 83 GLU HG2 1 1
18 39791 1 1 83 GLU HG3 H -17.515 6.163 6.112 1.00 . A A . 83 GLU HG3 1 1
18 39792 1 1 83 GLU N N -16.929 9.835 4.870 1.00 . A A . 83 GLU N 1 1
18 39793 1 1 83 GLU O O -14.424 8.155 6.631 1.00 . A A . 83 GLU O 1 1
18 39794 1 1 83 GLU OE1 O -18.246 5.475 3.216 1.00 . A A . 83 GLU OE1 1 1
18 39795 1 1 83 GLU OE2 O -18.100 3.954 4.803 1.00 . A A . 83 GLU OE2 1 1
18 39796 1 1 84 GLU C C -12.115 9.570 5.507 1.00 . A A . 84 GLU C 1 1
18 39797 1 1 84 GLU CA C -12.762 8.641 4.488 1.00 . A A . 84 GLU CA 1 1
18 39798 1 1 84 GLU CB C -12.187 8.953 3.103 1.00 . A A . 84 GLU CB 1 1
18 39799 1 1 84 GLU CD C -11.849 6.585 2.251 1.00 . A A . 84 GLU CD 1 1
18 39800 1 1 84 GLU CG C -12.539 7.927 2.026 1.00 . A A . 84 GLU CG 1 1
18 39801 1 1 84 GLU H H -14.691 9.072 3.655 1.00 . A A . 84 GLU H 1 1
18 39802 1 1 84 GLU HA H -12.594 7.689 4.744 1.00 . A A . 84 GLU HA 1 1
18 39803 1 1 84 GLU HB2 H -12.538 9.843 2.811 1.00 . A A . 84 GLU HB2 1 1
18 39804 1 1 84 GLU HB3 H -11.192 8.996 3.180 1.00 . A A . 84 GLU HB3 1 1
18 39805 1 1 84 GLU HG2 H -13.528 7.784 2.031 1.00 . A A . 84 GLU HG2 1 1
18 39806 1 1 84 GLU HG3 H -12.259 8.286 1.137 1.00 . A A . 84 GLU HG3 1 1
18 39807 1 1 84 GLU N N -14.225 8.766 4.485 1.00 . A A . 84 GLU N 1 1
18 39808 1 1 84 GLU O O -11.165 9.190 6.174 1.00 . A A . 84 GLU O 1 1
18 39809 1 1 84 GLU OE1 O -10.610 6.572 2.424 1.00 . A A . 84 GLU OE1 1 1
18 39810 1 1 84 GLU OE2 O -12.540 5.544 2.244 1.00 . A A . 84 GLU OE2 1 1
18 39811 1 1 85 ILE C C -12.214 11.193 8.026 1.00 . A A . 85 ILE C 1 1
18 39812 1 1 85 ILE CA C -12.042 11.733 6.605 1.00 . A A . 85 ILE CA 1 1
18 39813 1 1 85 ILE CB C -12.690 13.157 6.493 1.00 . A A . 85 ILE CB 1 1
18 39814 1 1 85 ILE CD1 C -13.002 15.139 4.828 1.00 . A A . 85 ILE CD1 1 1
18 39815 1 1 85 ILE CG1 C -12.475 13.706 5.065 1.00 . A A . 85 ILE CG1 1 1
18 39816 1 1 85 ILE CG2 C -12.069 14.126 7.557 1.00 . A A . 85 ILE CG2 1 1
18 39817 1 1 85 ILE H H -13.411 11.060 5.095 1.00 . A A . 85 ILE H 1 1
18 39818 1 1 85 ILE HA H -11.072 11.777 6.364 1.00 . A A . 85 ILE HA 1 1
18 39819 1 1 85 ILE HB H -13.673 13.092 6.660 1.00 . A A . 85 ILE HB 1 1
18 39820 1 1 85 ILE HD11 H -12.830 15.433 3.887 1.00 . A A . 85 ILE HD11 1 1
18 39821 1 1 85 ILE HD12 H -12.554 15.793 5.439 1.00 . A A . 85 ILE HD12 1 1
18 39822 1 1 85 ILE HD13 H -13.987 15.191 4.992 1.00 . A A . 85 ILE HD13 1 1
18 39823 1 1 85 ILE HG12 H -11.493 13.702 4.877 1.00 . A A . 85 ILE HG12 1 1
18 39824 1 1 85 ILE HG13 H -12.939 13.095 4.425 1.00 . A A . 85 ILE HG13 1 1
18 39825 1 1 85 ILE HG21 H -12.477 15.037 7.492 1.00 . A A . 85 ILE HG21 1 1
18 39826 1 1 85 ILE HG22 H -11.083 14.221 7.423 1.00 . A A . 85 ILE HG22 1 1
18 39827 1 1 85 ILE HG23 H -12.223 13.786 8.484 1.00 . A A . 85 ILE HG23 1 1
18 39828 1 1 85 ILE N N -12.624 10.787 5.647 1.00 . A A . 85 ILE N 1 1
18 39829 1 1 85 ILE O O -11.296 11.256 8.846 1.00 . A A . 85 ILE O 1 1
18 39830 1 1 86 ARG C C -12.839 8.891 9.961 1.00 . A A . 86 ARG C 1 1
18 39831 1 1 86 ARG CA C -13.670 10.138 9.657 1.00 . A A . 86 ARG CA 1 1
18 39832 1 1 86 ARG CB C -15.170 9.852 9.773 1.00 . A A . 86 ARG CB 1 1
18 39833 1 1 86 ARG CD C -17.181 9.654 11.259 1.00 . A A . 86 ARG CD 1 1
18 39834 1 1 86 ARG CG C -15.653 9.539 11.184 1.00 . A A . 86 ARG CG 1 1
18 39835 1 1 86 ARG CZ C -18.008 11.421 12.826 1.00 . A A . 86 ARG CZ 1 1
18 39836 1 1 86 ARG H H -14.087 10.583 7.609 1.00 . A A . 86 ARG H 1 1
18 39837 1 1 86 ARG HA H -13.401 10.855 10.302 1.00 . A A . 86 ARG HA 1 1
18 39838 1 1 86 ARG HB2 H -15.668 10.656 9.447 1.00 . A A . 86 ARG HB2 1 1
18 39839 1 1 86 ARG HB3 H -15.385 9.068 9.191 1.00 . A A . 86 ARG HB3 1 1
18 39840 1 1 86 ARG HD2 H -17.575 9.416 10.372 1.00 . A A . 86 ARG HD2 1 1
18 39841 1 1 86 ARG HD3 H -17.526 9.026 11.957 1.00 . A A . 86 ARG HD3 1 1
18 39842 1 1 86 ARG HE H -17.666 11.699 10.875 1.00 . A A . 86 ARG HE 1 1
18 39843 1 1 86 ARG HG2 H -15.377 8.609 11.425 1.00 . A A . 86 ARG HG2 1 1
18 39844 1 1 86 ARG HG3 H -15.239 10.188 11.823 1.00 . A A . 86 ARG HG3 1 1
18 39845 1 1 86 ARG HH11 H -18.447 13.292 12.257 1.00 . A A . 86 ARG HH11 1 1
18 39846 1 1 86 ARG HH12 H -18.692 12.943 13.936 1.00 . A A . 86 ARG HH12 1 1
18 39847 1 1 86 ARG HH21 H -17.677 9.643 13.692 1.00 . A A . 86 ARG HH21 1 1
18 39848 1 1 86 ARG HH22 H -18.259 10.890 14.744 1.00 . A A . 86 ARG HH22 1 1
18 39849 1 1 86 ARG N N -13.384 10.648 8.318 1.00 . A A . 86 ARG N 1 1
18 39850 1 1 86 ARG NE N -17.636 11.022 11.610 1.00 . A A . 86 ARG NE 1 1
18 39851 1 1 86 ARG NH1 N -18.414 12.648 13.022 1.00 . A A . 86 ARG NH1 1 1
18 39852 1 1 86 ARG NH2 N -17.979 10.585 13.833 1.00 . A A . 86 ARG NH2 1 1
18 39853 1 1 86 ARG O O -12.342 8.727 11.077 1.00 . A A . 86 ARG O 1 1
18 39854 1 1 87 GLU C C -10.388 7.069 9.176 1.00 . A A . 87 GLU C 1 1
18 39855 1 1 87 GLU CA C -11.899 6.795 9.167 1.00 . A A . 87 GLU CA 1 1
18 39856 1 1 87 GLU CB C -12.264 5.770 8.083 1.00 . A A . 87 GLU CB 1 1
18 39857 1 1 87 GLU CD C -12.649 3.764 9.647 1.00 . A A . 87 GLU CD 1 1
18 39858 1 1 87 GLU CG C -11.884 4.312 8.433 1.00 . A A . 87 GLU CG 1 1
18 39859 1 1 87 GLU H H -13.093 8.205 8.088 1.00 . A A . 87 GLU H 1 1
18 39860 1 1 87 GLU HA H -12.163 6.455 10.069 1.00 . A A . 87 GLU HA 1 1
18 39861 1 1 87 GLU HB2 H -13.251 5.812 7.935 1.00 . A A . 87 GLU HB2 1 1
18 39862 1 1 87 GLU HB3 H -11.789 6.027 7.241 1.00 . A A . 87 GLU HB3 1 1
18 39863 1 1 87 GLU HG2 H -12.084 3.731 7.645 1.00 . A A . 87 GLU HG2 1 1
18 39864 1 1 87 GLU HG3 H -10.904 4.275 8.636 1.00 . A A . 87 GLU HG3 1 1
18 39865 1 1 87 GLU N N -12.676 8.021 8.978 1.00 . A A . 87 GLU N 1 1
18 39866 1 1 87 GLU O O -9.626 6.324 9.779 1.00 . A A . 87 GLU O 1 1
18 39867 1 1 87 GLU OE1 O -13.784 4.213 9.910 1.00 . A A . 87 GLU OE1 1 1
18 39868 1 1 87 GLU OE2 O -12.110 2.883 10.359 1.00 . A A . 87 GLU OE2 1 1
18 39869 1 1 88 ALA C C -7.992 8.705 9.947 1.00 . A A . 88 ALA C 1 1
18 39870 1 1 88 ALA CA C -8.523 8.494 8.524 1.00 . A A . 88 ALA CA 1 1
18 39871 1 1 88 ALA CB C -8.292 9.752 7.678 1.00 . A A . 88 ALA CB 1 1
18 39872 1 1 88 ALA H H -10.598 8.728 8.050 1.00 . A A . 88 ALA H 1 1
18 39873 1 1 88 ALA HA H -8.059 7.708 8.114 1.00 . A A . 88 ALA HA 1 1
18 39874 1 1 88 ALA HB1 H -8.634 9.625 6.747 1.00 . A A . 88 ALA HB1 1 1
18 39875 1 1 88 ALA HB2 H -7.318 9.971 7.620 1.00 . A A . 88 ALA HB2 1 1
18 39876 1 1 88 ALA HB3 H -8.761 10.541 8.073 1.00 . A A . 88 ALA HB3 1 1
18 39877 1 1 88 ALA N N -9.946 8.143 8.535 1.00 . A A . 88 ALA N 1 1
18 39878 1 1 88 ALA O O -6.871 8.320 10.264 1.00 . A A . 88 ALA O 1 1
18 39879 1 1 89 PHE C C -8.338 8.165 12.932 1.00 . A A . 89 PHE C 1 1
18 39880 1 1 89 PHE CA C -8.400 9.504 12.207 1.00 . A A . 89 PHE CA 1 1
18 39881 1 1 89 PHE CB C -9.408 10.393 12.936 1.00 . A A . 89 PHE CB 1 1
18 39882 1 1 89 PHE CD1 C -8.552 12.637 13.724 1.00 . A A . 89 PHE CD1 1 1
18 39883 1 1 89 PHE CD2 C -9.615 12.502 11.551 1.00 . A A . 89 PHE CD2 1 1
18 39884 1 1 89 PHE CE1 C -8.365 14.029 13.555 1.00 . A A . 89 PHE CE1 1 1
18 39885 1 1 89 PHE CE2 C -9.430 13.895 11.367 1.00 . A A . 89 PHE CE2 1 1
18 39886 1 1 89 PHE CG C -9.185 11.868 12.729 1.00 . A A . 89 PHE CG 1 1
18 39887 1 1 89 PHE CZ C -8.810 14.659 12.376 1.00 . A A . 89 PHE CZ 1 1
18 39888 1 1 89 PHE H H -9.699 9.620 10.507 1.00 . A A . 89 PHE H 1 1
18 39889 1 1 89 PHE HA H -7.501 9.940 12.168 1.00 . A A . 89 PHE HA 1 1
18 39890 1 1 89 PHE HB2 H -10.326 10.170 12.609 1.00 . A A . 89 PHE HB2 1 1
18 39891 1 1 89 PHE HB3 H -9.348 10.206 13.917 1.00 . A A . 89 PHE HB3 1 1
18 39892 1 1 89 PHE HD1 H -8.231 12.194 14.561 1.00 . A A . 89 PHE HD1 1 1
18 39893 1 1 89 PHE HD2 H -10.057 11.963 10.833 1.00 . A A . 89 PHE HD2 1 1
18 39894 1 1 89 PHE HE1 H -7.917 14.565 14.271 1.00 . A A . 89 PHE HE1 1 1
18 39895 1 1 89 PHE HE2 H -9.741 14.335 10.524 1.00 . A A . 89 PHE HE2 1 1
18 39896 1 1 89 PHE HZ H -8.686 15.644 12.255 1.00 . A A . 89 PHE HZ 1 1
18 39897 1 1 89 PHE N N -8.801 9.302 10.811 1.00 . A A . 89 PHE N 1 1
18 39898 1 1 89 PHE O O -7.576 7.987 13.879 1.00 . A A . 89 PHE O 1 1
18 39899 1 1 90 ARG C C -8.072 4.998 12.782 1.00 . A A . 90 ARG C 1 1
18 39900 1 1 90 ARG CA C -9.235 5.909 13.124 1.00 . A A . 90 ARG CA 1 1
18 39901 1 1 90 ARG CB C -10.558 5.241 12.779 1.00 . A A . 90 ARG CB 1 1
18 39902 1 1 90 ARG CD C -13.072 5.415 12.925 1.00 . A A . 90 ARG CD 1 1
18 39903 1 1 90 ARG CG C -11.738 5.944 13.428 1.00 . A A . 90 ARG CG 1 1
18 39904 1 1 90 ARG CZ C -13.195 3.104 13.842 1.00 . A A . 90 ARG CZ 1 1
18 39905 1 1 90 ARG H H -9.709 7.402 11.677 1.00 . A A . 90 ARG H 1 1
18 39906 1 1 90 ARG HA H -9.186 6.109 14.103 1.00 . A A . 90 ARG HA 1 1
18 39907 1 1 90 ARG HB2 H -10.679 5.258 11.786 1.00 . A A . 90 ARG HB2 1 1
18 39908 1 1 90 ARG HB3 H -10.533 4.293 13.096 1.00 . A A . 90 ARG HB3 1 1
18 39909 1 1 90 ARG HD2 H -13.800 5.691 13.552 1.00 . A A . 90 ARG HD2 1 1
18 39910 1 1 90 ARG HD3 H -13.258 5.786 12.015 1.00 . A A . 90 ARG HD3 1 1
18 39911 1 1 90 ARG HE H -12.977 3.556 11.919 1.00 . A A . 90 ARG HE 1 1
18 39912 1 1 90 ARG HG2 H -11.691 5.806 14.417 1.00 . A A . 90 ARG HG2 1 1
18 39913 1 1 90 ARG HG3 H -11.683 6.921 13.224 1.00 . A A . 90 ARG HG3 1 1
18 39914 1 1 90 ARG HH11 H -13.044 1.470 12.702 1.00 . A A . 90 ARG HH11 1 1
18 39915 1 1 90 ARG HH12 H -13.252 1.184 14.397 1.00 . A A . 90 ARG HH12 1 1
18 39916 1 1 90 ARG HH21 H -13.355 4.536 15.244 1.00 . A A . 90 ARG HH21 1 1
18 39917 1 1 90 ARG HH22 H -13.428 2.907 15.829 1.00 . A A . 90 ARG HH22 1 1
18 39918 1 1 90 ARG N N -9.145 7.217 12.482 1.00 . A A . 90 ARG N 1 1
18 39919 1 1 90 ARG NE N -13.075 3.951 12.832 1.00 . A A . 90 ARG NE 1 1
18 39920 1 1 90 ARG NH1 N -13.161 1.821 13.630 1.00 . A A . 90 ARG NH1 1 1
18 39921 1 1 90 ARG NH2 N -13.337 3.552 15.070 1.00 . A A . 90 ARG NH2 1 1
18 39922 1 1 90 ARG O O -7.893 3.970 13.412 1.00 . A A . 90 ARG O 1 1
18 39923 1 1 91 VAL C C -5.087 4.798 12.719 1.00 . A A . 91 VAL C 1 1
18 39924 1 1 91 VAL CA C -6.030 4.632 11.515 1.00 . A A . 91 VAL CA 1 1
18 39925 1 1 91 VAL CB C -5.356 5.161 10.203 1.00 . A A . 91 VAL CB 1 1
18 39926 1 1 91 VAL CG1 C -4.075 4.379 9.867 1.00 . A A . 91 VAL CG1 1 1
18 39927 1 1 91 VAL CG2 C -6.336 5.056 9.021 1.00 . A A . 91 VAL CG2 1 1
18 39928 1 1 91 VAL H H -7.474 6.200 11.280 1.00 . A A . 91 VAL H 1 1
18 39929 1 1 91 VAL HA H -6.292 3.676 11.389 1.00 . A A . 91 VAL HA 1 1
18 39930 1 1 91 VAL HB H -5.102 6.120 10.341 1.00 . A A . 91 VAL HB 1 1
18 39931 1 1 91 VAL HG11 H -3.653 4.725 9.029 1.00 . A A . 91 VAL HG11 1 1
18 39932 1 1 91 VAL HG12 H -4.273 3.408 9.733 1.00 . A A . 91 VAL HG12 1 1
18 39933 1 1 91 VAL HG13 H -3.403 4.456 10.604 1.00 . A A . 91 VAL HG13 1 1
18 39934 1 1 91 VAL HG21 H -5.917 5.390 8.177 1.00 . A A . 91 VAL HG21 1 1
18 39935 1 1 91 VAL HG22 H -7.160 5.595 9.190 1.00 . A A . 91 VAL HG22 1 1
18 39936 1 1 91 VAL HG23 H -6.614 4.107 8.871 1.00 . A A . 91 VAL HG23 1 1
18 39937 1 1 91 VAL N N -7.255 5.384 11.815 1.00 . A A . 91 VAL N 1 1
18 39938 1 1 91 VAL O O -4.201 3.976 12.977 1.00 . A A . 91 VAL O 1 1
18 39939 1 1 92 PHE C C -5.157 5.739 15.923 1.00 . A A . 92 PHE C 1 1
18 39940 1 1 92 PHE CA C -4.475 6.190 14.624 1.00 . A A . 92 PHE CA 1 1
18 39941 1 1 92 PHE CB C -4.169 7.689 14.632 1.00 . A A . 92 PHE CB 1 1
18 39942 1 1 92 PHE CD1 C -4.240 8.531 12.238 1.00 . A A . 92 PHE CD1 1 1
18 39943 1 1 92 PHE CD2 C -2.076 8.249 13.296 1.00 . A A . 92 PHE CD2 1 1
18 39944 1 1 92 PHE CE1 C -3.608 8.951 11.042 1.00 . A A . 92 PHE CE1 1 1
18 39945 1 1 92 PHE CE2 C -1.435 8.687 12.108 1.00 . A A . 92 PHE CE2 1 1
18 39946 1 1 92 PHE CG C -3.481 8.168 13.369 1.00 . A A . 92 PHE CG 1 1
18 39947 1 1 92 PHE CZ C -2.205 9.035 10.981 1.00 . A A . 92 PHE CZ 1 1
18 39948 1 1 92 PHE H H -6.047 6.490 13.223 1.00 . A A . 92 PHE H 1 1
18 39949 1 1 92 PHE HA H -3.628 5.670 14.517 1.00 . A A . 92 PHE HA 1 1
18 39950 1 1 92 PHE HB2 H -5.028 8.190 14.733 1.00 . A A . 92 PHE HB2 1 1
18 39951 1 1 92 PHE HB3 H -3.573 7.889 15.410 1.00 . A A . 92 PHE HB3 1 1
18 39952 1 1 92 PHE HD1 H -5.238 8.490 12.280 1.00 . A A . 92 PHE HD1 1 1
18 39953 1 1 92 PHE HD2 H -1.525 7.995 14.090 1.00 . A A . 92 PHE HD2 1 1
18 39954 1 1 92 PHE HE1 H -4.159 9.189 10.242 1.00 . A A . 92 PHE HE1 1 1
18 39955 1 1 92 PHE HE2 H -0.437 8.749 12.071 1.00 . A A . 92 PHE HE2 1 1
18 39956 1 1 92 PHE HZ H -1.756 9.340 10.140 1.00 . A A . 92 PHE HZ 1 1
18 39957 1 1 92 PHE N N -5.297 5.874 13.465 1.00 . A A . 92 PHE N 1 1
18 39958 1 1 92 PHE O O -4.559 5.806 17.000 1.00 . A A . 92 PHE O 1 1
18 39959 1 1 93 ASP C C -6.471 3.302 17.176 1.00 . A A . 93 ASP C 1 1
18 39960 1 1 93 ASP CA C -7.126 4.674 16.949 1.00 . A A . 93 ASP CA 1 1
18 39961 1 1 93 ASP CB C -8.622 4.558 16.587 1.00 . A A . 93 ASP CB 1 1
18 39962 1 1 93 ASP CG C -9.512 4.287 17.790 1.00 . A A . 93 ASP CG 1 1
18 39963 1 1 93 ASP H H -6.829 5.268 14.916 1.00 . A A . 93 ASP H 1 1
18 39964 1 1 93 ASP HA H -7.064 5.257 17.760 1.00 . A A . 93 ASP HA 1 1
18 39965 1 1 93 ASP HB2 H -8.920 5.413 16.165 1.00 . A A . 93 ASP HB2 1 1
18 39966 1 1 93 ASP HB3 H -8.739 3.807 15.938 1.00 . A A . 93 ASP HB3 1 1
18 39967 1 1 93 ASP N N -6.386 5.247 15.812 1.00 . A A . 93 ASP N 1 1
18 39968 1 1 93 ASP O O -5.923 2.724 16.236 1.00 . A A . 93 ASP O 1 1
18 39969 1 1 93 ASP OD1 O -9.040 3.709 18.774 1.00 . A A . 93 ASP OD1 1 1
18 39970 1 1 93 ASP OD2 O -10.704 4.646 17.745 1.00 . A A . 93 ASP OD2 1 1
18 39971 1 1 94 LYS C C -6.641 0.303 18.682 1.00 . A A . 94 LYS C 1 1
18 39972 1 1 94 LYS CA C -5.754 1.534 18.685 1.00 . A A . 94 LYS CA 1 1
18 39973 1 1 94 LYS CB C -4.996 1.658 20.012 1.00 . A A . 94 LYS CB 1 1
18 39974 1 1 94 LYS CD C -3.065 3.072 19.039 1.00 . A A . 94 LYS CD 1 1
18 39975 1 1 94 LYS CE C -2.415 2.720 17.684 1.00 . A A . 94 LYS CE 1 1
18 39976 1 1 94 LYS CG C -3.472 1.806 19.838 1.00 . A A . 94 LYS CG 1 1
18 39977 1 1 94 LYS H H -6.965 3.249 19.131 1.00 . A A . 94 LYS H 1 1
18 39978 1 1 94 LYS HA H -5.124 1.431 17.915 1.00 . A A . 94 LYS HA 1 1
18 39979 1 1 94 LYS HB2 H -5.342 2.461 20.498 1.00 . A A . 94 LYS HB2 1 1
18 39980 1 1 94 LYS HB3 H -5.177 0.837 20.554 1.00 . A A . 94 LYS HB3 1 1
18 39981 1 1 94 LYS HD2 H -3.881 3.624 18.870 1.00 . A A . 94 LYS HD2 1 1
18 39982 1 1 94 LYS HD3 H -2.412 3.601 19.581 1.00 . A A . 94 LYS HD3 1 1
18 39983 1 1 94 LYS HE2 H -1.476 3.066 17.668 1.00 . A A . 94 LYS HE2 1 1
18 39984 1 1 94 LYS HE3 H -2.407 1.728 17.568 1.00 . A A . 94 LYS HE3 1 1
18 39985 1 1 94 LYS HG2 H -3.055 1.852 20.745 1.00 . A A . 94 LYS HG2 1 1
18 39986 1 1 94 LYS HG3 H -3.131 1.000 19.355 1.00 . A A . 94 LYS HG3 1 1
18 39987 1 1 94 LYS HZ1 H -2.722 3.085 15.657 1.00 . A A . 94 LYS HZ1 1 1
18 39988 1 1 94 LYS HZ2 H -3.181 4.321 16.594 1.00 . A A . 94 LYS HZ2 1 1
18 39989 1 1 94 LYS HZ3 H -4.102 2.996 16.495 1.00 . A A . 94 LYS HZ3 1 1
18 39990 1 1 94 LYS N N -6.471 2.784 18.398 1.00 . A A . 94 LYS N 1 1
18 39991 1 1 94 LYS NZ N -3.158 3.323 16.526 1.00 . A A . 94 LYS NZ 1 1
18 39992 1 1 94 LYS O O -6.316 -0.677 18.025 1.00 . A A . 94 LYS O 1 1
18 39993 1 1 95 ASP C C -10.125 -0.324 19.119 1.00 . A A . 95 ASP C 1 1
18 39994 1 1 95 ASP CA C -8.698 -0.777 19.419 1.00 . A A . 95 ASP CA 1 1
18 39995 1 1 95 ASP CB C -8.628 -1.519 20.767 1.00 . A A . 95 ASP CB 1 1
18 39996 1 1 95 ASP CG C -9.007 -0.640 21.950 1.00 . A A . 95 ASP CG 1 1
18 39997 1 1 95 ASP H H -7.959 1.170 19.932 1.00 . A A . 95 ASP H 1 1
18 39998 1 1 95 ASP HA H -8.399 -1.380 18.679 1.00 . A A . 95 ASP HA 1 1
18 39999 1 1 95 ASP HB2 H -9.256 -2.297 20.740 1.00 . A A . 95 ASP HB2 1 1
18 40000 1 1 95 ASP HB3 H -7.694 -1.848 20.906 1.00 . A A . 95 ASP HB3 1 1
18 40001 1 1 95 ASP N N -7.755 0.350 19.396 1.00 . A A . 95 ASP N 1 1
18 40002 1 1 95 ASP O O -11.079 -1.083 19.277 1.00 . A A . 95 ASP O 1 1
18 40003 1 1 95 ASP OD1 O -10.210 -0.485 22.237 1.00 . A A . 95 ASP OD1 1 1
18 40004 1 1 95 ASP OD2 O -8.082 -0.117 22.608 1.00 . A A . 95 ASP OD2 1 1
18 40005 1 1 96 GLY C C -12.066 2.154 19.687 1.00 . A A . 96 GLY C 1 1
18 40006 1 1 96 GLY CA C -11.591 1.473 18.420 1.00 . A A . 96 GLY CA 1 1
18 40007 1 1 96 GLY H H -9.458 1.479 18.506 1.00 . A A . 96 GLY H 1 1
18 40008 1 1 96 GLY HA2 H -11.530 2.130 17.669 1.00 . A A . 96 GLY HA2 1 1
18 40009 1 1 96 GLY HA3 H -12.212 0.731 18.166 1.00 . A A . 96 GLY HA3 1 1
18 40010 1 1 96 GLY N N -10.269 0.917 18.672 1.00 . A A . 96 GLY N 1 1
18 40011 1 1 96 GLY O O -13.257 2.359 19.908 1.00 . A A . 96 GLY O 1 1
18 40012 1 1 97 ASN C C -11.783 4.567 21.753 1.00 . A A . 97 ASN C 1 1
18 40013 1 1 97 ASN CA C -11.327 3.101 21.828 1.00 . A A . 97 ASN CA 1 1
18 40014 1 1 97 ASN CB C -10.045 2.981 22.669 1.00 . A A . 97 ASN CB 1 1
18 40015 1 1 97 ASN CG C -8.818 3.449 21.928 1.00 . A A . 97 ASN CG 1 1
18 40016 1 1 97 ASN H H -10.151 2.322 20.245 1.00 . A A . 97 ASN H 1 1
18 40017 1 1 97 ASN HA H -12.083 2.570 22.211 1.00 . A A . 97 ASN HA 1 1
18 40018 1 1 97 ASN HB2 H -10.144 3.537 23.495 1.00 . A A . 97 ASN HB2 1 1
18 40019 1 1 97 ASN HB3 H -9.910 2.024 22.925 1.00 . A A . 97 ASN HB3 1 1
18 40020 1 1 97 ASN HD21 H -9.035 5.279 22.686 1.00 . A A . 97 ASN HD21 1 1
18 40021 1 1 97 ASN HD22 H -7.692 5.062 21.614 1.00 . A A . 97 ASN HD22 1 1
18 40022 1 1 97 ASN N N -11.096 2.493 20.524 1.00 . A A . 97 ASN N 1 1
18 40023 1 1 97 ASN ND2 N -8.490 4.691 22.088 1.00 . A A . 97 ASN ND2 1 1
18 40024 1 1 97 ASN O O -12.128 5.154 22.773 1.00 . A A . 97 ASN O 1 1
18 40025 1 1 97 ASN OD1 O -8.177 2.691 21.204 1.00 . A A . 97 ASN OD1 1 1
18 40026 1 1 98 GLY C C -11.413 7.669 20.597 1.00 . A A . 98 GLY C 1 1
18 40027 1 1 98 GLY CA C -12.357 6.496 20.392 1.00 . A A . 98 GLY CA 1 1
18 40028 1 1 98 GLY H H -11.437 4.668 19.768 1.00 . A A . 98 GLY H 1 1
18 40029 1 1 98 GLY HA2 H -12.716 6.538 19.460 1.00 . A A . 98 GLY HA2 1 1
18 40030 1 1 98 GLY HA3 H -13.110 6.577 21.044 1.00 . A A . 98 GLY HA3 1 1
18 40031 1 1 98 GLY N N -11.805 5.153 20.561 1.00 . A A . 98 GLY N 1 1
18 40032 1 1 98 GLY O O -11.808 8.826 20.407 1.00 . A A . 98 GLY O 1 1
18 40033 1 1 99 TYR C C -7.841 8.102 20.673 1.00 . A A . 99 TYR C 1 1
18 40034 1 1 99 TYR CA C -9.208 8.470 21.224 1.00 . A A . 99 TYR CA 1 1
18 40035 1 1 99 TYR CB C -9.135 8.808 22.724 1.00 . A A . 99 TYR CB 1 1
18 40036 1 1 99 TYR CD1 C -7.528 7.231 23.906 1.00 . A A . 99 TYR CD1 1 1
18 40037 1 1 99 TYR CD2 C -9.908 6.912 24.228 1.00 . A A . 99 TYR CD2 1 1
18 40038 1 1 99 TYR CE1 C -7.268 6.130 24.767 1.00 . A A . 99 TYR CE1 1 1
18 40039 1 1 99 TYR CE2 C -9.648 5.815 25.089 1.00 . A A . 99 TYR CE2 1 1
18 40040 1 1 99 TYR CG C -8.852 7.631 23.628 1.00 . A A . 99 TYR CG 1 1
18 40041 1 1 99 TYR CZ C -8.328 5.435 25.349 1.00 . A A . 99 TYR CZ 1 1
18 40042 1 1 99 TYR H H -9.896 6.450 21.100 1.00 . A A . 99 TYR H 1 1
18 40043 1 1 99 TYR HA H -9.550 9.261 20.717 1.00 . A A . 99 TYR HA 1 1
18 40044 1 1 99 TYR HB2 H -8.408 9.479 22.863 1.00 . A A . 99 TYR HB2 1 1
18 40045 1 1 99 TYR HB3 H -10.011 9.202 23.003 1.00 . A A . 99 TYR HB3 1 1
18 40046 1 1 99 TYR HD1 H -6.766 7.727 23.492 1.00 . A A . 99 TYR HD1 1 1
18 40047 1 1 99 TYR HD2 H -10.854 7.180 24.044 1.00 . A A . 99 TYR HD2 1 1
18 40048 1 1 99 TYR HE1 H -6.325 5.853 24.954 1.00 . A A . 99 TYR HE1 1 1
18 40049 1 1 99 TYR HE2 H -10.406 5.316 25.508 1.00 . A A . 99 TYR HE2 1 1
18 40050 1 1 99 TYR HH H -8.662 4.403 26.929 1.00 . A A . 99 TYR HH 1 1
18 40051 1 1 99 TYR N N -10.175 7.401 20.978 1.00 . A A . 99 TYR N 1 1
18 40052 1 1 99 TYR O O -7.543 6.931 20.434 1.00 . A A . 99 TYR O 1 1
18 40053 1 1 99 TYR OH O -8.077 4.367 26.173 1.00 . A A . 99 TYR OH 1 1
18 40054 1 1 100 ILE C C -4.748 9.830 20.709 1.00 . A A . 100 ILE C 1 1
18 40055 1 1 100 ILE CA C -5.687 8.961 19.884 1.00 . A A . 100 ILE CA 1 1
18 40056 1 1 100 ILE CB C -5.669 9.390 18.367 1.00 . A A . 100 ILE CB 1 1
18 40057 1 1 100 ILE CD1 C -5.883 11.421 16.762 1.00 . A A . 100 ILE CD1 1 1
18 40058 1 1 100 ILE CG1 C -6.002 10.892 18.207 1.00 . A A . 100 ILE CG1 1 1
18 40059 1 1 100 ILE CG2 C -6.687 8.538 17.563 1.00 . A A . 100 ILE CG2 1 1
18 40060 1 1 100 ILE H H -7.328 10.038 20.700 1.00 . A A . 100 ILE H 1 1
18 40061 1 1 100 ILE HA H -5.440 7.995 19.961 1.00 . A A . 100 ILE HA 1 1
18 40062 1 1 100 ILE HB H -4.751 9.244 17.999 1.00 . A A . 100 ILE HB 1 1
18 40063 1 1 100 ILE HD11 H -6.110 12.394 16.716 1.00 . A A . 100 ILE HD11 1 1
18 40064 1 1 100 ILE HD12 H -6.504 10.933 16.149 1.00 . A A . 100 ILE HD12 1 1
18 40065 1 1 100 ILE HD13 H -4.953 11.305 16.413 1.00 . A A . 100 ILE HD13 1 1
18 40066 1 1 100 ILE HG12 H -6.942 11.039 18.516 1.00 . A A . 100 ILE HG12 1 1
18 40067 1 1 100 ILE HG13 H -5.375 11.415 18.783 1.00 . A A . 100 ILE HG13 1 1
18 40068 1 1 100 ILE HG21 H -6.687 8.798 16.598 1.00 . A A . 100 ILE HG21 1 1
18 40069 1 1 100 ILE HG22 H -7.614 8.659 17.915 1.00 . A A . 100 ILE HG22 1 1
18 40070 1 1 100 ILE HG23 H -6.462 7.565 17.619 1.00 . A A . 100 ILE HG23 1 1
18 40071 1 1 100 ILE N N -7.020 9.119 20.457 1.00 . A A . 100 ILE N 1 1
18 40072 1 1 100 ILE O O -5.200 10.683 21.464 1.00 . A A . 100 ILE O 1 1
18 40073 1 1 101 SER C C -2.377 11.801 20.591 1.00 . A A . 101 SER C 1 1
18 40074 1 1 101 SER CA C -2.514 10.474 21.334 1.00 . A A . 101 SER CA 1 1
18 40075 1 1 101 SER CB C -1.153 9.794 21.471 1.00 . A A . 101 SER CB 1 1
18 40076 1 1 101 SER H H -3.102 8.901 20.003 1.00 . A A . 101 SER H 1 1
18 40077 1 1 101 SER HA H -2.896 10.606 22.247 1.00 . A A . 101 SER HA 1 1
18 40078 1 1 101 SER HB2 H -0.737 9.648 20.574 1.00 . A A . 101 SER HB2 1 1
18 40079 1 1 101 SER HB3 H -0.538 10.342 22.039 1.00 . A A . 101 SER HB3 1 1
18 40080 1 1 101 SER HG H -1.878 7.979 21.565 1.00 . A A . 101 SER HG 1 1
18 40081 1 1 101 SER N N -3.446 9.630 20.595 1.00 . A A . 101 SER N 1 1
18 40082 1 1 101 SER O O -2.576 11.864 19.380 1.00 . A A . 101 SER O 1 1
18 40083 1 1 101 SER OG O -1.297 8.528 22.091 1.00 . A A . 101 SER OG 1 1
18 40084 1 1 102 ALA C C -0.749 14.155 19.644 1.00 . A A . 102 ALA C 1 1
18 40085 1 1 102 ALA CA C -1.854 14.179 20.709 1.00 . A A . 102 ALA CA 1 1
18 40086 1 1 102 ALA CB C -1.533 15.210 21.799 1.00 . A A . 102 ALA CB 1 1
18 40087 1 1 102 ALA H H -1.878 12.750 22.290 1.00 . A A . 102 ALA H 1 1
18 40088 1 1 102 ALA HA H -2.728 14.400 20.273 1.00 . A A . 102 ALA HA 1 1
18 40089 1 1 102 ALA HB1 H -2.251 15.231 22.495 1.00 . A A . 102 ALA HB1 1 1
18 40090 1 1 102 ALA HB2 H -1.453 16.129 21.412 1.00 . A A . 102 ALA HB2 1 1
18 40091 1 1 102 ALA HB3 H -0.669 14.993 22.254 1.00 . A A . 102 ALA HB3 1 1
18 40092 1 1 102 ALA N N -2.028 12.859 21.308 1.00 . A A . 102 ALA N 1 1
18 40093 1 1 102 ALA O O -0.765 14.936 18.704 1.00 . A A . 102 ALA O 1 1
18 40094 1 1 103 ALA C C 0.672 12.640 17.458 1.00 . A A . 103 ALA C 1 1
18 40095 1 1 103 ALA CA C 1.268 13.083 18.802 1.00 . A A . 103 ALA CA 1 1
18 40096 1 1 103 ALA CB C 2.290 12.050 19.297 1.00 . A A . 103 ALA CB 1 1
18 40097 1 1 103 ALA H H 0.189 12.644 20.592 1.00 . A A . 103 ALA H 1 1
18 40098 1 1 103 ALA HA H 1.703 13.978 18.708 1.00 . A A . 103 ALA HA 1 1
18 40099 1 1 103 ALA HB1 H 2.684 12.329 20.173 1.00 . A A . 103 ALA HB1 1 1
18 40100 1 1 103 ALA HB2 H 3.038 11.943 18.643 1.00 . A A . 103 ALA HB2 1 1
18 40101 1 1 103 ALA HB3 H 1.862 11.155 19.424 1.00 . A A . 103 ALA HB3 1 1
18 40102 1 1 103 ALA N N 0.202 13.239 19.789 1.00 . A A . 103 ALA N 1 1
18 40103 1 1 103 ALA O O 1.083 13.106 16.394 1.00 . A A . 103 ALA O 1 1
18 40104 1 1 104 GLU C C -1.812 12.329 15.713 1.00 . A A . 104 GLU C 1 1
18 40105 1 1 104 GLU CA C -0.950 11.234 16.314 1.00 . A A . 104 GLU CA 1 1
18 40106 1 1 104 GLU CB C -1.822 10.019 16.635 1.00 . A A . 104 GLU CB 1 1
18 40107 1 1 104 GLU CD C 0.230 8.576 17.040 1.00 . A A . 104 GLU CD 1 1
18 40108 1 1 104 GLU CG C -1.154 8.976 17.523 1.00 . A A . 104 GLU CG 1 1
18 40109 1 1 104 GLU H H -0.607 11.416 18.412 1.00 . A A . 104 GLU H 1 1
18 40110 1 1 104 GLU HA H -0.213 10.967 15.693 1.00 . A A . 104 GLU HA 1 1
18 40111 1 1 104 GLU HB2 H -2.647 10.341 17.099 1.00 . A A . 104 GLU HB2 1 1
18 40112 1 1 104 GLU HB3 H -2.073 9.579 15.773 1.00 . A A . 104 GLU HB3 1 1
18 40113 1 1 104 GLU HG2 H -1.072 9.349 18.447 1.00 . A A . 104 GLU HG2 1 1
18 40114 1 1 104 GLU HG3 H -1.731 8.159 17.544 1.00 . A A . 104 GLU HG3 1 1
18 40115 1 1 104 GLU N N -0.304 11.748 17.518 1.00 . A A . 104 GLU N 1 1
18 40116 1 1 104 GLU O O -1.873 12.490 14.503 1.00 . A A . 104 GLU O 1 1
18 40117 1 1 104 GLU OE1 O 0.353 8.043 15.917 1.00 . A A . 104 GLU OE1 1 1
18 40118 1 1 104 GLU OE2 O 1.200 8.790 17.801 1.00 . A A . 104 GLU OE2 1 1
18 40119 1 1 105 LEU C C -2.390 15.212 15.360 1.00 . A A . 105 LEU C 1 1
18 40120 1 1 105 LEU CA C -3.281 14.228 16.109 1.00 . A A . 105 LEU CA 1 1
18 40121 1 1 105 LEU CB C -3.941 14.930 17.300 1.00 . A A . 105 LEU CB 1 1
18 40122 1 1 105 LEU CD1 C -6.044 15.791 16.168 1.00 . A A . 105 LEU CD1 1 1
18 40123 1 1 105 LEU CD2 C -5.166 16.902 18.226 1.00 . A A . 105 LEU CD2 1 1
18 40124 1 1 105 LEU CG C -4.786 16.167 16.954 1.00 . A A . 105 LEU CG 1 1
18 40125 1 1 105 LEU H H -2.404 12.913 17.547 1.00 . A A . 105 LEU H 1 1
18 40126 1 1 105 LEU HA H -3.983 13.852 15.504 1.00 . A A . 105 LEU HA 1 1
18 40127 1 1 105 LEU HB2 H -4.535 14.266 17.756 1.00 . A A . 105 LEU HB2 1 1
18 40128 1 1 105 LEU HB3 H -3.216 15.216 17.928 1.00 . A A . 105 LEU HB3 1 1
18 40129 1 1 105 LEU HD11 H -6.586 16.603 15.949 1.00 . A A . 105 LEU HD11 1 1
18 40130 1 1 105 LEU HD12 H -6.623 15.169 16.694 1.00 . A A . 105 LEU HD12 1 1
18 40131 1 1 105 LEU HD13 H -5.808 15.338 15.308 1.00 . A A . 105 LEU HD13 1 1
18 40132 1 1 105 LEU HD21 H -5.717 17.711 18.020 1.00 . A A . 105 LEU HD21 1 1
18 40133 1 1 105 LEU HD22 H -4.352 17.202 18.722 1.00 . A A . 105 LEU HD22 1 1
18 40134 1 1 105 LEU HD23 H -5.699 16.313 18.834 1.00 . A A . 105 LEU HD23 1 1
18 40135 1 1 105 LEU HG H -4.237 16.773 16.379 1.00 . A A . 105 LEU HG 1 1
18 40136 1 1 105 LEU N N -2.468 13.104 16.568 1.00 . A A . 105 LEU N 1 1
18 40137 1 1 105 LEU O O -2.765 15.733 14.313 1.00 . A A . 105 LEU O 1 1
18 40138 1 1 106 ARG C C 0.102 15.835 13.859 1.00 . A A . 106 ARG C 1 1
18 40139 1 1 106 ARG CA C -0.232 16.345 15.254 1.00 . A A . 106 ARG CA 1 1
18 40140 1 1 106 ARG CB C 1.044 16.425 16.104 1.00 . A A . 106 ARG CB 1 1
18 40141 1 1 106 ARG CD C 2.180 18.442 15.099 1.00 . A A . 106 ARG CD 1 1
18 40142 1 1 106 ARG CG C 1.555 17.838 16.349 1.00 . A A . 106 ARG CG 1 1
18 40143 1 1 106 ARG CZ C 3.256 20.593 14.473 1.00 . A A . 106 ARG CZ 1 1
18 40144 1 1 106 ARG H H -0.952 15.002 16.749 1.00 . A A . 106 ARG H 1 1
18 40145 1 1 106 ARG HA H -0.668 17.244 15.192 1.00 . A A . 106 ARG HA 1 1
18 40146 1 1 106 ARG HB2 H 0.858 16.007 16.993 1.00 . A A . 106 ARG HB2 1 1
18 40147 1 1 106 ARG HB3 H 1.765 15.912 15.639 1.00 . A A . 106 ARG HB3 1 1
18 40148 1 1 106 ARG HD2 H 2.924 17.857 14.776 1.00 . A A . 106 ARG HD2 1 1
18 40149 1 1 106 ARG HD3 H 1.488 18.528 14.382 1.00 . A A . 106 ARG HD3 1 1
18 40150 1 1 106 ARG HE H 2.700 20.097 16.324 1.00 . A A . 106 ARG HE 1 1
18 40151 1 1 106 ARG HG2 H 0.789 18.412 16.637 1.00 . A A . 106 ARG HG2 1 1
18 40152 1 1 106 ARG HG3 H 2.243 17.811 17.073 1.00 . A A . 106 ARG HG3 1 1
18 40153 1 1 106 ARG HH11 H 2.971 19.339 12.928 1.00 . A A . 106 ARG HH11 1 1
18 40154 1 1 106 ARG HH12 H 3.719 20.850 12.534 1.00 . A A . 106 ARG HH12 1 1
18 40155 1 1 106 ARG HH21 H 3.654 22.047 15.782 1.00 . A A . 106 ARG HH21 1 1
18 40156 1 1 106 ARG HH22 H 4.103 22.371 14.141 1.00 . A A . 106 ARG HH22 1 1
18 40157 1 1 106 ARG N N -1.198 15.450 15.889 1.00 . A A . 106 ARG N 1 1
18 40158 1 1 106 ARG NE N 2.728 19.777 15.377 1.00 . A A . 106 ARG NE 1 1
18 40159 1 1 106 ARG NH1 N 3.321 20.231 13.210 1.00 . A A . 106 ARG NH1 1 1
18 40160 1 1 106 ARG NH2 N 3.705 21.761 14.826 1.00 . A A . 106 ARG NH2 1 1
18 40161 1 1 106 ARG O O 0.245 16.622 12.923 1.00 . A A . 106 ARG O 1 1
18 40162 1 1 107 HIS C C -0.671 14.161 11.456 1.00 . A A . 107 HIS C 1 1
18 40163 1 1 107 HIS CA C 0.500 13.930 12.412 1.00 . A A . 107 HIS CA 1 1
18 40164 1 1 107 HIS CB C 0.795 12.433 12.550 1.00 . A A . 107 HIS CB 1 1
18 40165 1 1 107 HIS CD2 C 0.790 11.050 10.350 1.00 . A A . 107 HIS CD2 1 1
18 40166 1 1 107 HIS CE1 C 2.843 11.291 9.780 1.00 . A A . 107 HIS CE1 1 1
18 40167 1 1 107 HIS CG C 1.371 11.820 11.311 1.00 . A A . 107 HIS CG 1 1
18 40168 1 1 107 HIS H H 0.108 13.930 14.511 1.00 . A A . 107 HIS H 1 1
18 40169 1 1 107 HIS HA H 1.314 14.402 12.073 1.00 . A A . 107 HIS HA 1 1
18 40170 1 1 107 HIS HB2 H 1.450 12.297 13.294 1.00 . A A . 107 HIS HB2 1 1
18 40171 1 1 107 HIS HB3 H -0.056 11.952 12.764 1.00 . A A . 107 HIS HB3 1 1
18 40172 1 1 107 HIS HD1 H 3.390 12.457 11.413 1.00 . A A . 107 HIS HD1 1 1
18 40173 1 1 107 HIS HD2 H -0.167 10.762 10.345 1.00 . A A . 107 HIS HD2 1 1
18 40174 1 1 107 HIS HE1 H 3.710 11.232 9.285 1.00 . A A . 107 HIS HE1 1 1
18 40175 1 1 107 HIS N N 0.217 14.524 13.713 1.00 . A A . 107 HIS N 1 1
18 40176 1 1 107 HIS ND1 N 2.680 11.952 10.922 1.00 . A A . 107 HIS ND1 1 1
18 40177 1 1 107 HIS NE2 N 1.724 10.725 9.381 1.00 . A A . 107 HIS NE2 1 1
18 40178 1 1 107 HIS O O -0.465 14.614 10.337 1.00 . A A . 107 HIS O 1 1
18 40179 1 1 108 VAL C C -3.221 15.537 10.641 1.00 . A A . 108 VAL C 1 1
18 40180 1 1 108 VAL CA C -3.087 14.073 11.059 1.00 . A A . 108 VAL CA 1 1
18 40181 1 1 108 VAL CB C -4.399 13.630 11.794 1.00 . A A . 108 VAL CB 1 1
18 40182 1 1 108 VAL CG1 C -5.630 13.873 10.907 1.00 . A A . 108 VAL CG1 1 1
18 40183 1 1 108 VAL CG2 C -4.341 12.147 12.154 1.00 . A A . 108 VAL CG2 1 1
18 40184 1 1 108 VAL H H -2.004 13.528 12.829 1.00 . A A . 108 VAL H 1 1
18 40185 1 1 108 VAL HA H -2.912 13.502 10.258 1.00 . A A . 108 VAL HA 1 1
18 40186 1 1 108 VAL HB H -4.490 14.161 12.636 1.00 . A A . 108 VAL HB 1 1
18 40187 1 1 108 VAL HG11 H -6.468 13.591 11.373 1.00 . A A . 108 VAL HG11 1 1
18 40188 1 1 108 VAL HG12 H -5.565 13.357 10.053 1.00 . A A . 108 VAL HG12 1 1
18 40189 1 1 108 VAL HG13 H -5.719 14.842 10.674 1.00 . A A . 108 VAL HG13 1 1
18 40190 1 1 108 VAL HG21 H -5.176 11.859 12.623 1.00 . A A . 108 VAL HG21 1 1
18 40191 1 1 108 VAL HG22 H -3.567 11.954 12.757 1.00 . A A . 108 VAL HG22 1 1
18 40192 1 1 108 VAL HG23 H -4.239 11.584 11.334 1.00 . A A . 108 VAL HG23 1 1
18 40193 1 1 108 VAL N N -1.893 13.880 11.901 1.00 . A A . 108 VAL N 1 1
18 40194 1 1 108 VAL O O -3.513 15.839 9.492 1.00 . A A . 108 VAL O 1 1
18 40195 1 1 109 MET C C -2.027 18.285 10.219 1.00 . A A . 109 MET C 1 1
18 40196 1 1 109 MET CA C -3.074 17.885 11.254 1.00 . A A . 109 MET CA 1 1
18 40197 1 1 109 MET CB C -2.883 18.709 12.524 1.00 . A A . 109 MET CB 1 1
18 40198 1 1 109 MET CE C -5.376 19.757 15.628 1.00 . A A . 109 MET CE 1 1
18 40199 1 1 109 MET CG C -4.094 18.681 13.439 1.00 . A A . 109 MET CG 1 1
18 40200 1 1 109 MET H H -2.754 16.170 12.495 1.00 . A A . 109 MET H 1 1
18 40201 1 1 109 MET HA H -3.989 18.026 10.876 1.00 . A A . 109 MET HA 1 1
18 40202 1 1 109 MET HB2 H -2.098 18.347 13.026 1.00 . A A . 109 MET HB2 1 1
18 40203 1 1 109 MET HB3 H -2.704 19.658 12.265 1.00 . A A . 109 MET HB3 1 1
18 40204 1 1 109 MET HE1 H -5.347 20.229 16.509 1.00 . A A . 109 MET HE1 1 1
18 40205 1 1 109 MET HE2 H -5.835 18.879 15.765 1.00 . A A . 109 MET HE2 1 1
18 40206 1 1 109 MET HE3 H -5.937 20.303 15.005 1.00 . A A . 109 MET HE3 1 1
18 40207 1 1 109 MET HG2 H -4.832 19.115 12.922 1.00 . A A . 109 MET HG2 1 1
18 40208 1 1 109 MET HG3 H -4.305 17.713 13.576 1.00 . A A . 109 MET HG3 1 1
18 40209 1 1 109 MET N N -2.990 16.457 11.566 1.00 . A A . 109 MET N 1 1
18 40210 1 1 109 MET O O -2.269 19.156 9.390 1.00 . A A . 109 MET O 1 1
18 40211 1 1 109 MET SD S -3.750 19.527 14.980 1.00 . A A . 109 MET SD 1 1
18 40212 1 1 110 THR C C -0.204 17.286 7.927 1.00 . A A . 110 THR C 1 1
18 40213 1 1 110 THR CA C 0.184 17.899 9.280 1.00 . A A . 110 THR CA 1 1
18 40214 1 1 110 THR CB C 1.543 17.317 9.758 1.00 . A A . 110 THR CB 1 1
18 40215 1 1 110 THR CG2 C 2.686 17.743 8.849 1.00 . A A . 110 THR CG2 1 1
18 40216 1 1 110 THR H H -0.718 16.959 10.975 1.00 . A A . 110 THR H 1 1
18 40217 1 1 110 THR HA H 0.242 18.895 9.209 1.00 . A A . 110 THR HA 1 1
18 40218 1 1 110 THR HB H 1.495 16.319 9.805 1.00 . A A . 110 THR HB 1 1
18 40219 1 1 110 THR HG1 H 1.605 17.133 11.719 1.00 . A A . 110 THR HG1 1 1
18 40220 1 1 110 THR HG21 H 3.556 17.363 9.165 1.00 . A A . 110 THR HG21 1 1
18 40221 1 1 110 THR HG22 H 2.775 18.738 8.828 1.00 . A A . 110 THR HG22 1 1
18 40222 1 1 110 THR HG23 H 2.535 17.427 7.912 1.00 . A A . 110 THR HG23 1 1
18 40223 1 1 110 THR N N -0.872 17.639 10.259 1.00 . A A . 110 THR N 1 1
18 40224 1 1 110 THR O O 0.085 17.855 6.879 1.00 . A A . 110 THR O 1 1
18 40225 1 1 110 THR OG1 O 1.832 17.803 11.074 1.00 . A A . 110 THR OG1 1 1
18 40226 1 1 111 ASN C C -2.399 16.354 6.046 1.00 . A A . 111 ASN C 1 1
18 40227 1 1 111 ASN CA C -1.328 15.492 6.707 1.00 . A A . 111 ASN CA 1 1
18 40228 1 1 111 ASN CB C -1.939 14.101 6.973 1.00 . A A . 111 ASN CB 1 1
18 40229 1 1 111 ASN CG C -0.968 13.126 7.599 1.00 . A A . 111 ASN CG 1 1
18 40230 1 1 111 ASN H H -1.074 15.702 8.824 1.00 . A A . 111 ASN H 1 1
18 40231 1 1 111 ASN HA H -0.506 15.413 6.143 1.00 . A A . 111 ASN HA 1 1
18 40232 1 1 111 ASN HB2 H -2.717 14.203 7.592 1.00 . A A . 111 ASN HB2 1 1
18 40233 1 1 111 ASN HB3 H -2.251 13.714 6.105 1.00 . A A . 111 ASN HB3 1 1
18 40234 1 1 111 ASN HD21 H 0.515 13.734 6.399 1.00 . A A . 111 ASN HD21 1 1
18 40235 1 1 111 ASN HD22 H 0.924 12.475 7.515 1.00 . A A . 111 ASN HD22 1 1
18 40236 1 1 111 ASN N N -0.875 16.136 7.946 1.00 . A A . 111 ASN N 1 1
18 40237 1 1 111 ASN ND2 N 0.253 13.110 7.135 1.00 . A A . 111 ASN ND2 1 1
18 40238 1 1 111 ASN O O -2.470 16.444 4.825 1.00 . A A . 111 ASN O 1 1
18 40239 1 1 111 ASN OD1 O -1.332 12.386 8.493 1.00 . A A . 111 ASN OD1 1 1
18 40240 1 1 112 LEU C C -3.717 19.085 5.719 1.00 . A A . 112 LEU C 1 1
18 40241 1 1 112 LEU CA C -4.302 17.852 6.403 1.00 . A A . 112 LEU CA 1 1
18 40242 1 1 112 LEU CB C -5.170 18.275 7.597 1.00 . A A . 112 LEU CB 1 1
18 40243 1 1 112 LEU CD1 C -7.451 18.320 6.477 1.00 . A A . 112 LEU CD1 1 1
18 40244 1 1 112 LEU CD2 C -7.053 19.556 8.616 1.00 . A A . 112 LEU CD2 1 1
18 40245 1 1 112 LEU CG C -6.427 19.108 7.296 1.00 . A A . 112 LEU CG 1 1
18 40246 1 1 112 LEU H H -3.122 16.836 7.856 1.00 . A A . 112 LEU H 1 1
18 40247 1 1 112 LEU HA H -4.836 17.327 5.741 1.00 . A A . 112 LEU HA 1 1
18 40248 1 1 112 LEU HB2 H -5.466 17.441 8.063 1.00 . A A . 112 LEU HB2 1 1
18 40249 1 1 112 LEU HB3 H -4.592 18.812 8.212 1.00 . A A . 112 LEU HB3 1 1
18 40250 1 1 112 LEU HD11 H -8.262 18.874 6.289 1.00 . A A . 112 LEU HD11 1 1
18 40251 1 1 112 LEU HD12 H -7.746 17.500 6.965 1.00 . A A . 112 LEU HD12 1 1
18 40252 1 1 112 LEU HD13 H -7.065 18.034 5.600 1.00 . A A . 112 LEU HD13 1 1
18 40253 1 1 112 LEU HD21 H -7.875 20.102 8.455 1.00 . A A . 112 LEU HD21 1 1
18 40254 1 1 112 LEU HD22 H -6.412 20.112 9.146 1.00 . A A . 112 LEU HD22 1 1
18 40255 1 1 112 LEU HD23 H -7.311 18.768 9.175 1.00 . A A . 112 LEU HD23 1 1
18 40256 1 1 112 LEU HG H -6.159 19.905 6.755 1.00 . A A . 112 LEU HG 1 1
18 40257 1 1 112 LEU N N -3.232 16.974 6.872 1.00 . A A . 112 LEU N 1 1
18 40258 1 1 112 LEU O O -4.276 19.602 4.755 1.00 . A A . 112 LEU O 1 1
18 40259 1 1 113 GLY C C -0.691 21.147 6.355 1.00 . A A . 113 GLY C 1 1
18 40260 1 1 113 GLY CA C -1.914 20.681 5.596 1.00 . A A . 113 GLY CA 1 1
18 40261 1 1 113 GLY H H -2.176 19.121 7.021 1.00 . A A . 113 GLY H 1 1
18 40262 1 1 113 GLY HA2 H -1.648 20.405 4.672 1.00 . A A . 113 GLY HA2 1 1
18 40263 1 1 113 GLY HA3 H -2.577 21.428 5.543 1.00 . A A . 113 GLY HA3 1 1
18 40264 1 1 113 GLY N N -2.579 19.552 6.213 1.00 . A A . 113 GLY N 1 1
18 40265 1 1 113 GLY O O -0.639 21.092 7.582 1.00 . A A . 113 GLY O 1 1
18 40266 1 1 114 GLU C C 1.191 23.469 6.922 1.00 . A A . 114 GLU C 1 1
18 40267 1 1 114 GLU CA C 1.523 22.154 6.197 1.00 . A A . 114 GLU CA 1 1
18 40268 1 1 114 GLU CB C 2.547 22.380 5.074 1.00 . A A . 114 GLU CB 1 1
18 40269 1 1 114 GLU CD C 4.972 22.568 4.386 1.00 . A A . 114 GLU CD 1 1
18 40270 1 1 114 GLU CG C 3.984 22.580 5.545 1.00 . A A . 114 GLU CG 1 1
18 40271 1 1 114 GLU H H 0.197 21.617 4.619 1.00 . A A . 114 GLU H 1 1
18 40272 1 1 114 GLU HA H 1.878 21.484 6.848 1.00 . A A . 114 GLU HA 1 1
18 40273 1 1 114 GLU HB2 H 2.531 21.584 4.469 1.00 . A A . 114 GLU HB2 1 1
18 40274 1 1 114 GLU HB3 H 2.276 23.194 4.561 1.00 . A A . 114 GLU HB3 1 1
18 40275 1 1 114 GLU HG2 H 4.050 23.461 6.016 1.00 . A A . 114 GLU HG2 1 1
18 40276 1 1 114 GLU HG3 H 4.222 21.845 6.180 1.00 . A A . 114 GLU HG3 1 1
18 40277 1 1 114 GLU N N 0.296 21.622 5.614 1.00 . A A . 114 GLU N 1 1
18 40278 1 1 114 GLU O O 0.159 24.092 6.645 1.00 . A A . 114 GLU O 1 1
18 40279 1 1 114 GLU OE1 O 5.885 21.712 4.391 1.00 . A A . 114 GLU OE1 1 1
18 40280 1 1 114 GLU OE2 O 4.833 23.405 3.467 1.00 . A A . 114 GLU OE2 1 1
18 40281 1 1 115 LYS C C 3.222 25.802 8.616 1.00 . A A . 115 LYS C 1 1
18 40282 1 1 115 LYS CA C 1.873 25.116 8.615 1.00 . A A . 115 LYS CA 1 1
18 40283 1 1 115 LYS CB C 1.423 24.813 10.053 1.00 . A A . 115 LYS CB 1 1
18 40284 1 1 115 LYS CD C -1.091 24.991 9.712 1.00 . A A . 115 LYS CD 1 1
18 40285 1 1 115 LYS CE C -2.391 24.216 9.648 1.00 . A A . 115 LYS CE 1 1
18 40286 1 1 115 LYS CG C 0.072 24.098 10.149 1.00 . A A . 115 LYS CG 1 1
18 40287 1 1 115 LYS H H 2.858 23.316 8.030 1.00 . A A . 115 LYS H 1 1
18 40288 1 1 115 LYS HA H 1.167 25.675 8.178 1.00 . A A . 115 LYS HA 1 1
18 40289 1 1 115 LYS HB2 H 2.115 24.234 10.484 1.00 . A A . 115 LYS HB2 1 1
18 40290 1 1 115 LYS HB3 H 1.355 25.678 10.550 1.00 . A A . 115 LYS HB3 1 1
18 40291 1 1 115 LYS HD2 H -1.195 25.739 10.366 1.00 . A A . 115 LYS HD2 1 1
18 40292 1 1 115 LYS HD3 H -0.895 25.365 8.805 1.00 . A A . 115 LYS HD3 1 1
18 40293 1 1 115 LYS HE2 H -2.534 23.735 10.514 1.00 . A A . 115 LYS HE2 1 1
18 40294 1 1 115 LYS HE3 H -3.149 24.849 9.490 1.00 . A A . 115 LYS HE3 1 1
18 40295 1 1 115 LYS HG2 H 0.095 23.289 9.562 1.00 . A A . 115 LYS HG2 1 1
18 40296 1 1 115 LYS HG3 H -0.076 23.819 11.097 1.00 . A A . 115 LYS HG3 1 1
18 40297 1 1 115 LYS HZ1 H -3.199 22.696 8.480 1.00 . A A . 115 LYS HZ1 1 1
18 40298 1 1 115 LYS HZ2 H -1.597 22.563 8.664 1.00 . A A . 115 LYS HZ2 1 1
18 40299 1 1 115 LYS HZ3 H -2.206 23.666 7.650 1.00 . A A . 115 LYS HZ3 1 1
18 40300 1 1 115 LYS N N 2.051 23.878 7.848 1.00 . A A . 115 LYS N 1 1
18 40301 1 1 115 LYS NZ N -2.345 23.214 8.532 1.00 . A A . 115 LYS NZ 1 1
18 40302 1 1 115 LYS O O 4.237 25.138 8.422 1.00 . A A . 115 LYS O 1 1
18 40303 1 1 116 LEU C C 5.163 27.816 10.133 1.00 . A A . 116 LEU C 1 1
18 40304 1 1 116 LEU CA C 4.481 27.874 8.777 1.00 . A A . 116 LEU CA 1 1
18 40305 1 1 116 LEU CB C 4.194 29.333 8.407 1.00 . A A . 116 LEU CB 1 1
18 40306 1 1 116 LEU CD1 C 3.139 31.037 6.906 1.00 . A A . 116 LEU CD1 1 1
18 40307 1 1 116 LEU CD2 C 4.402 29.134 5.878 1.00 . A A . 116 LEU CD2 1 1
18 40308 1 1 116 LEU CG C 3.506 29.560 7.049 1.00 . A A . 116 LEU CG 1 1
18 40309 1 1 116 LEU H H 2.379 27.583 9.000 1.00 . A A . 116 LEU H 1 1
18 40310 1 1 116 LEU HA H 5.056 27.443 8.081 1.00 . A A . 116 LEU HA 1 1
18 40311 1 1 116 LEU HB2 H 3.607 29.719 9.118 1.00 . A A . 116 LEU HB2 1 1
18 40312 1 1 116 LEU HB3 H 5.068 29.821 8.394 1.00 . A A . 116 LEU HB3 1 1
18 40313 1 1 116 LEU HD11 H 2.689 31.211 6.030 1.00 . A A . 116 LEU HD11 1 1
18 40314 1 1 116 LEU HD12 H 3.954 31.614 6.955 1.00 . A A . 116 LEU HD12 1 1
18 40315 1 1 116 LEU HD13 H 2.516 31.323 7.634 1.00 . A A . 116 LEU HD13 1 1
18 40316 1 1 116 LEU HD21 H 3.944 29.286 5.002 1.00 . A A . 116 LEU HD21 1 1
18 40317 1 1 116 LEU HD22 H 4.633 28.163 5.940 1.00 . A A . 116 LEU HD22 1 1
18 40318 1 1 116 LEU HD23 H 5.256 29.653 5.872 1.00 . A A . 116 LEU HD23 1 1
18 40319 1 1 116 LEU HG H 2.678 29.000 7.018 1.00 . A A . 116 LEU HG 1 1
18 40320 1 1 116 LEU N N 3.239 27.108 8.816 1.00 . A A . 116 LEU N 1 1
18 40321 1 1 116 LEU O O 6.384 27.690 10.213 1.00 . A A . 116 LEU O 1 1
18 40322 1 1 117 THR C C 4.287 26.609 13.258 1.00 . A A . 117 THR C 1 1
18 40323 1 1 117 THR CA C 4.908 27.799 12.551 1.00 . A A . 117 THR CA 1 1
18 40324 1 1 117 THR CB C 4.649 29.075 13.395 1.00 . A A . 117 THR CB 1 1
18 40325 1 1 117 THR CG2 C 5.185 30.315 12.701 1.00 . A A . 117 THR CG2 1 1
18 40326 1 1 117 THR H H 3.394 28.046 11.066 1.00 . A A . 117 THR H 1 1
18 40327 1 1 117 THR HA H 5.890 27.666 12.416 1.00 . A A . 117 THR HA 1 1
18 40328 1 1 117 THR HB H 5.061 28.983 14.301 1.00 . A A . 117 THR HB 1 1
18 40329 1 1 117 THR HG1 H 2.771 28.561 13.132 1.00 . A A . 117 THR HG1 1 1
18 40330 1 1 117 THR HG21 H 5.014 31.134 13.249 1.00 . A A . 117 THR HG21 1 1
18 40331 1 1 117 THR HG22 H 4.747 30.446 11.811 1.00 . A A . 117 THR HG22 1 1
18 40332 1 1 117 THR HG23 H 6.170 30.245 12.552 1.00 . A A . 117 THR HG23 1 1
18 40333 1 1 117 THR N N 4.375 27.904 11.195 1.00 . A A . 117 THR N 1 1
18 40334 1 1 117 THR O O 3.271 26.061 12.824 1.00 . A A . 117 THR O 1 1
18 40335 1 1 117 THR OG1 O 3.249 29.246 13.599 1.00 . A A . 117 THR OG1 1 1
18 40336 1 1 118 ASP C C 3.248 25.661 16.046 1.00 . A A . 118 ASP C 1 1
18 40337 1 1 118 ASP CA C 4.380 25.124 15.178 1.00 . A A . 118 ASP CA 1 1
18 40338 1 1 118 ASP CB C 5.500 24.498 16.035 1.00 . A A . 118 ASP CB 1 1
18 40339 1 1 118 ASP CG C 6.211 25.508 16.948 1.00 . A A . 118 ASP CG 1 1
18 40340 1 1 118 ASP H H 5.737 26.670 14.641 1.00 . A A . 118 ASP H 1 1
18 40341 1 1 118 ASP HA H 4.029 24.429 14.550 1.00 . A A . 118 ASP HA 1 1
18 40342 1 1 118 ASP HB2 H 5.100 23.783 16.609 1.00 . A A . 118 ASP HB2 1 1
18 40343 1 1 118 ASP HB3 H 6.180 24.093 15.424 1.00 . A A . 118 ASP HB3 1 1
18 40344 1 1 118 ASP N N 4.895 26.210 14.360 1.00 . A A . 118 ASP N 1 1
18 40345 1 1 118 ASP O O 2.357 24.918 16.450 1.00 . A A . 118 ASP O 1 1
18 40346 1 1 118 ASP OD1 O 6.565 25.120 18.075 1.00 . A A . 118 ASP OD1 1 1
18 40347 1 1 118 ASP OD2 O 6.439 26.670 16.530 1.00 . A A . 118 ASP OD2 1 1
18 40348 1 1 119 GLU C C 0.867 27.472 16.462 1.00 . A A . 119 GLU C 1 1
18 40349 1 1 119 GLU CA C 2.256 27.665 17.069 1.00 . A A . 119 GLU CA 1 1
18 40350 1 1 119 GLU CB C 2.556 29.170 17.075 1.00 . A A . 119 GLU CB 1 1
18 40351 1 1 119 GLU CD C 4.263 31.021 17.269 1.00 . A A . 119 GLU CD 1 1
18 40352 1 1 119 GLU CG C 3.953 29.555 17.556 1.00 . A A . 119 GLU CG 1 1
18 40353 1 1 119 GLU H H 4.043 27.496 15.922 1.00 . A A . 119 GLU H 1 1
18 40354 1 1 119 GLU HA H 2.299 27.260 17.982 1.00 . A A . 119 GLU HA 1 1
18 40355 1 1 119 GLU HB2 H 2.447 29.512 16.142 1.00 . A A . 119 GLU HB2 1 1
18 40356 1 1 119 GLU HB3 H 1.890 29.616 17.674 1.00 . A A . 119 GLU HB3 1 1
18 40357 1 1 119 GLU HG2 H 4.013 29.399 18.542 1.00 . A A . 119 GLU HG2 1 1
18 40358 1 1 119 GLU HG3 H 4.628 28.985 17.088 1.00 . A A . 119 GLU HG3 1 1
18 40359 1 1 119 GLU N N 3.280 26.964 16.290 1.00 . A A . 119 GLU N 1 1
18 40360 1 1 119 GLU O O -0.120 27.377 17.179 1.00 . A A . 119 GLU O 1 1
18 40361 1 1 119 GLU OE1 O 4.477 31.799 18.225 1.00 . A A . 119 GLU OE1 1 1
18 40362 1 1 119 GLU OE2 O 4.278 31.395 16.070 1.00 . A A . 119 GLU OE2 1 1
18 40363 1 1 120 GLU C C -1.160 25.931 14.817 1.00 . A A . 120 GLU C 1 1
18 40364 1 1 120 GLU CA C -0.481 27.239 14.433 1.00 . A A . 120 GLU CA 1 1
18 40365 1 1 120 GLU CB C -0.262 27.221 12.919 1.00 . A A . 120 GLU CB 1 1
18 40366 1 1 120 GLU CD C 0.330 28.459 10.815 1.00 . A A . 120 GLU CD 1 1
18 40367 1 1 120 GLU CG C 0.067 28.568 12.310 1.00 . A A . 120 GLU CG 1 1
18 40368 1 1 120 GLU H H 1.641 27.473 14.603 1.00 . A A . 120 GLU H 1 1
18 40369 1 1 120 GLU HA H -1.034 28.020 14.723 1.00 . A A . 120 GLU HA 1 1
18 40370 1 1 120 GLU HB2 H 0.496 26.600 12.719 1.00 . A A . 120 GLU HB2 1 1
18 40371 1 1 120 GLU HB3 H -1.096 26.881 12.485 1.00 . A A . 120 GLU HB3 1 1
18 40372 1 1 120 GLU HG2 H -0.704 29.187 12.460 1.00 . A A . 120 GLU HG2 1 1
18 40373 1 1 120 GLU HG3 H 0.882 28.935 12.758 1.00 . A A . 120 GLU HG3 1 1
18 40374 1 1 120 GLU N N 0.798 27.407 15.137 1.00 . A A . 120 GLU N 1 1
18 40375 1 1 120 GLU O O -2.382 25.818 14.768 1.00 . A A . 120 GLU O 1 1
18 40376 1 1 120 GLU OE1 O 1.503 28.596 10.404 1.00 . A A . 120 GLU OE1 1 1
18 40377 1 1 120 GLU OE2 O -0.625 28.227 10.043 1.00 . A A . 120 GLU OE2 1 1
18 40378 1 1 121 VAL C C -1.126 23.604 17.060 1.00 . A A . 121 VAL C 1 1
18 40379 1 1 121 VAL CA C -0.909 23.640 15.561 1.00 . A A . 121 VAL CA 1 1
18 40380 1 1 121 VAL CB C 0.040 22.490 15.140 1.00 . A A . 121 VAL CB 1 1
18 40381 1 1 121 VAL CG1 C -0.557 21.139 15.525 1.00 . A A . 121 VAL CG1 1 1
18 40382 1 1 121 VAL CG2 C 0.280 22.538 13.626 1.00 . A A . 121 VAL CG2 1 1
18 40383 1 1 121 VAL H H 0.622 25.084 15.209 1.00 . A A . 121 VAL H 1 1
18 40384 1 1 121 VAL HA H -1.780 23.564 15.077 1.00 . A A . 121 VAL HA 1 1
18 40385 1 1 121 VAL HB H 0.914 22.594 15.616 1.00 . A A . 121 VAL HB 1 1
18 40386 1 1 121 VAL HG11 H 0.049 20.390 15.258 1.00 . A A . 121 VAL HG11 1 1
18 40387 1 1 121 VAL HG12 H -1.438 20.995 15.076 1.00 . A A . 121 VAL HG12 1 1
18 40388 1 1 121 VAL HG13 H -0.701 21.079 16.513 1.00 . A A . 121 VAL HG13 1 1
18 40389 1 1 121 VAL HG21 H 0.892 21.801 13.337 1.00 . A A . 121 VAL HG21 1 1
18 40390 1 1 121 VAL HG22 H 0.696 23.406 13.356 1.00 . A A . 121 VAL HG22 1 1
18 40391 1 1 121 VAL HG23 H -0.579 22.439 13.123 1.00 . A A . 121 VAL HG23 1 1
18 40392 1 1 121 VAL N N -0.367 24.939 15.186 1.00 . A A . 121 VAL N 1 1
18 40393 1 1 121 VAL O O -2.153 23.133 17.533 1.00 . A A . 121 VAL O 1 1
18 40394 1 1 122 ASP C C -1.398 24.889 19.811 1.00 . A A . 122 ASP C 1 1
18 40395 1 1 122 ASP CA C -0.210 24.093 19.266 1.00 . A A . 122 ASP CA 1 1
18 40396 1 1 122 ASP CB C 1.110 24.613 19.831 1.00 . A A . 122 ASP CB 1 1
18 40397 1 1 122 ASP CG C 2.130 23.492 20.037 1.00 . A A . 122 ASP CG 1 1
18 40398 1 1 122 ASP H H 0.635 24.521 17.356 1.00 . A A . 122 ASP H 1 1
18 40399 1 1 122 ASP HA H -0.344 23.135 19.519 1.00 . A A . 122 ASP HA 1 1
18 40400 1 1 122 ASP HB2 H 1.492 25.283 19.194 1.00 . A A . 122 ASP HB2 1 1
18 40401 1 1 122 ASP HB3 H 0.934 25.052 20.712 1.00 . A A . 122 ASP HB3 1 1
18 40402 1 1 122 ASP N N -0.158 24.111 17.807 1.00 . A A . 122 ASP N 1 1
18 40403 1 1 122 ASP O O -1.949 24.553 20.857 1.00 . A A . 122 ASP O 1 1
18 40404 1 1 122 ASP OD1 O 2.827 23.503 21.073 1.00 . A A . 122 ASP OD1 1 1
18 40405 1 1 122 ASP OD2 O 2.227 22.587 19.163 1.00 . A A . 122 ASP OD2 1 1
18 40406 1 1 123 GLU C C -4.245 25.756 19.493 1.00 . A A . 123 GLU C 1 1
18 40407 1 1 123 GLU CA C -3.016 26.681 19.451 1.00 . A A . 123 GLU CA 1 1
18 40408 1 1 123 GLU CB C -3.229 27.811 18.428 1.00 . A A . 123 GLU CB 1 1
18 40409 1 1 123 GLU CD C -4.057 29.787 19.828 1.00 . A A . 123 GLU CD 1 1
18 40410 1 1 123 GLU CG C -4.387 28.772 18.733 1.00 . A A . 123 GLU CG 1 1
18 40411 1 1 123 GLU H H -1.306 26.177 18.268 1.00 . A A . 123 GLU H 1 1
18 40412 1 1 123 GLU HA H -2.850 27.060 20.361 1.00 . A A . 123 GLU HA 1 1
18 40413 1 1 123 GLU HB2 H -2.387 28.349 18.383 1.00 . A A . 123 GLU HB2 1 1
18 40414 1 1 123 GLU HB3 H -3.405 27.392 17.538 1.00 . A A . 123 GLU HB3 1 1
18 40415 1 1 123 GLU HG2 H -4.616 29.272 17.898 1.00 . A A . 123 GLU HG2 1 1
18 40416 1 1 123 GLU HG3 H -5.178 28.236 19.028 1.00 . A A . 123 GLU HG3 1 1
18 40417 1 1 123 GLU N N -1.819 25.916 19.086 1.00 . A A . 123 GLU N 1 1
18 40418 1 1 123 GLU O O -5.107 25.883 20.360 1.00 . A A . 123 GLU O 1 1
18 40419 1 1 123 GLU OE1 O -4.115 31.003 19.554 1.00 . A A . 123 GLU OE1 1 1
18 40420 1 1 123 GLU OE2 O -3.762 29.371 20.972 1.00 . A A . 123 GLU OE2 1 1
18 40421 1 1 124 MET C C -5.255 22.752 19.548 1.00 . A A . 124 MET C 1 1
18 40422 1 1 124 MET CA C -5.432 23.866 18.515 1.00 . A A . 124 MET CA 1 1
18 40423 1 1 124 MET CB C -5.555 23.244 17.121 1.00 . A A . 124 MET CB 1 1
18 40424 1 1 124 MET CE C -4.406 23.086 13.928 1.00 . A A . 124 MET CE 1 1
18 40425 1 1 124 MET CG C -5.854 24.257 16.020 1.00 . A A . 124 MET CG 1 1
18 40426 1 1 124 MET H H -3.587 24.743 17.880 1.00 . A A . 124 MET H 1 1
18 40427 1 1 124 MET HA H -6.243 24.411 18.730 1.00 . A A . 124 MET HA 1 1
18 40428 1 1 124 MET HB2 H -4.693 22.786 16.901 1.00 . A A . 124 MET HB2 1 1
18 40429 1 1 124 MET HB3 H -6.295 22.570 17.138 1.00 . A A . 124 MET HB3 1 1
18 40430 1 1 124 MET HE1 H -4.375 22.633 13.037 1.00 . A A . 124 MET HE1 1 1
18 40431 1 1 124 MET HE2 H -3.970 22.481 14.595 1.00 . A A . 124 MET HE2 1 1
18 40432 1 1 124 MET HE3 H -3.858 23.921 13.868 1.00 . A A . 124 MET HE3 1 1
18 40433 1 1 124 MET HG2 H -6.671 24.743 16.332 1.00 . A A . 124 MET HG2 1 1
18 40434 1 1 124 MET HG3 H -5.073 24.880 16.024 1.00 . A A . 124 MET HG3 1 1
18 40435 1 1 124 MET N N -4.314 24.811 18.564 1.00 . A A . 124 MET N 1 1
18 40436 1 1 124 MET O O -6.230 22.193 20.033 1.00 . A A . 124 MET O 1 1
18 40437 1 1 124 MET SD S -6.097 23.459 14.405 1.00 . A A . 124 MET SD 1 1
18 40438 1 1 125 ILE C C -4.224 21.966 22.268 1.00 . A A . 125 ILE C 1 1
18 40439 1 1 125 ILE CA C -3.746 21.415 20.919 1.00 . A A . 125 ILE CA 1 1
18 40440 1 1 125 ILE CB C -2.214 21.050 21.006 1.00 . A A . 125 ILE CB 1 1
18 40441 1 1 125 ILE CD1 C -2.362 19.170 19.176 1.00 . A A . 125 ILE CD1 1 1
18 40442 1 1 125 ILE CG1 C -1.692 20.473 19.669 1.00 . A A . 125 ILE CG1 1 1
18 40443 1 1 125 ILE CG2 C -1.943 20.042 22.153 1.00 . A A . 125 ILE CG2 1 1
18 40444 1 1 125 ILE H H -3.247 22.899 19.453 1.00 . A A . 125 ILE H 1 1
18 40445 1 1 125 ILE HA H -4.270 20.608 20.643 1.00 . A A . 125 ILE HA 1 1
18 40446 1 1 125 ILE HB H -1.708 21.891 21.198 1.00 . A A . 125 ILE HB 1 1
18 40447 1 1 125 ILE HD11 H -1.967 18.869 18.308 1.00 . A A . 125 ILE HD11 1 1
18 40448 1 1 125 ILE HD12 H -3.345 19.303 19.036 1.00 . A A . 125 ILE HD12 1 1
18 40449 1 1 125 ILE HD13 H -2.244 18.432 19.841 1.00 . A A . 125 ILE HD13 1 1
18 40450 1 1 125 ILE HG12 H -1.825 21.170 18.963 1.00 . A A . 125 ILE HG12 1 1
18 40451 1 1 125 ILE HG13 H -0.715 20.290 19.777 1.00 . A A . 125 ILE HG13 1 1
18 40452 1 1 125 ILE HG21 H -0.971 19.813 22.206 1.00 . A A . 125 ILE HG21 1 1
18 40453 1 1 125 ILE HG22 H -2.451 19.193 22.012 1.00 . A A . 125 ILE HG22 1 1
18 40454 1 1 125 ILE HG23 H -2.217 20.421 23.037 1.00 . A A . 125 ILE HG23 1 1
18 40455 1 1 125 ILE N N -4.014 22.435 19.896 1.00 . A A . 125 ILE N 1 1
18 40456 1 1 125 ILE O O -4.764 21.238 23.090 1.00 . A A . 125 ILE O 1 1
18 40457 1 1 126 ARG C C -6.017 23.860 23.843 1.00 . A A . 126 ARG C 1 1
18 40458 1 1 126 ARG CA C -4.496 23.943 23.695 1.00 . A A . 126 ARG CA 1 1
18 40459 1 1 126 ARG CB C -4.070 25.421 23.633 1.00 . A A . 126 ARG CB 1 1
18 40460 1 1 126 ARG CD C -4.382 27.798 24.534 1.00 . A A . 126 ARG CD 1 1
18 40461 1 1 126 ARG CG C -4.599 26.295 24.783 1.00 . A A . 126 ARG CG 1 1
18 40462 1 1 126 ARG CZ C -6.236 28.400 22.956 1.00 . A A . 126 ARG CZ 1 1
18 40463 1 1 126 ARG H H -3.576 23.803 21.770 1.00 . A A . 126 ARG H 1 1
18 40464 1 1 126 ARG HA H -4.066 23.459 24.458 1.00 . A A . 126 ARG HA 1 1
18 40465 1 1 126 ARG HB2 H -3.072 25.458 23.648 1.00 . A A . 126 ARG HB2 1 1
18 40466 1 1 126 ARG HB3 H -4.405 25.805 22.772 1.00 . A A . 126 ARG HB3 1 1
18 40467 1 1 126 ARG HD2 H -4.820 28.322 25.265 1.00 . A A . 126 ARG HD2 1 1
18 40468 1 1 126 ARG HD3 H -3.402 27.995 24.523 1.00 . A A . 126 ARG HD3 1 1
18 40469 1 1 126 ARG HE H -4.294 28.490 22.528 1.00 . A A . 126 ARG HE 1 1
18 40470 1 1 126 ARG HG2 H -5.579 26.128 24.890 1.00 . A A . 126 ARG HG2 1 1
18 40471 1 1 126 ARG HG3 H -4.123 26.039 25.626 1.00 . A A . 126 ARG HG3 1 1
18 40472 1 1 126 ARG HH11 H -5.906 29.013 21.086 1.00 . A A . 126 ARG HH11 1 1
18 40473 1 1 126 ARG HH12 H -7.568 28.910 21.561 1.00 . A A . 126 ARG HH12 1 1
18 40474 1 1 126 ARG HH21 H -6.884 27.796 24.758 1.00 . A A . 126 ARG HH21 1 1
18 40475 1 1 126 ARG HH22 H -8.121 28.226 23.624 1.00 . A A . 126 ARG HH22 1 1
18 40476 1 1 126 ARG N N -4.041 23.265 22.473 1.00 . A A . 126 ARG N 1 1
18 40477 1 1 126 ARG NE N -4.947 28.259 23.250 1.00 . A A . 126 ARG NE 1 1
18 40478 1 1 126 ARG NH1 N -6.598 28.805 21.778 1.00 . A A . 126 ARG NH1 1 1
18 40479 1 1 126 ARG NH2 N -7.153 28.118 23.849 1.00 . A A . 126 ARG NH2 1 1
18 40480 1 1 126 ARG O O -6.536 23.784 24.952 1.00 . A A . 126 ARG O 1 1
18 40481 1 1 127 GLU C C -8.774 22.476 22.836 1.00 . A A . 127 GLU C 1 1
18 40482 1 1 127 GLU CA C -8.185 23.873 22.728 1.00 . A A . 127 GLU CA 1 1
18 40483 1 1 127 GLU CB C -8.681 24.537 21.454 1.00 . A A . 127 GLU CB 1 1
18 40484 1 1 127 GLU CD C -9.115 26.837 20.405 1.00 . A A . 127 GLU CD 1 1
18 40485 1 1 127 GLU CG C -8.614 26.044 21.600 1.00 . A A . 127 GLU CG 1 1
18 40486 1 1 127 GLU H H -6.239 23.945 21.851 1.00 . A A . 127 GLU H 1 1
18 40487 1 1 127 GLU HA H -8.453 24.374 23.550 1.00 . A A . 127 GLU HA 1 1
18 40488 1 1 127 GLU HB2 H -8.108 24.253 20.686 1.00 . A A . 127 GLU HB2 1 1
18 40489 1 1 127 GLU HB3 H -9.627 24.263 21.283 1.00 . A A . 127 GLU HB3 1 1
18 40490 1 1 127 GLU HG2 H -9.165 26.301 22.395 1.00 . A A . 127 GLU HG2 1 1
18 40491 1 1 127 GLU HG3 H -7.660 26.296 21.760 1.00 . A A . 127 GLU HG3 1 1
18 40492 1 1 127 GLU N N -6.720 23.898 22.725 1.00 . A A . 127 GLU N 1 1
18 40493 1 1 127 GLU O O -9.901 22.295 23.294 1.00 . A A . 127 GLU O 1 1
18 40494 1 1 127 GLU OE1 O -9.431 26.262 19.346 1.00 . A A . 127 GLU OE1 1 1
18 40495 1 1 127 GLU OE2 O -9.177 28.087 20.553 1.00 . A A . 127 GLU OE2 1 1
18 40496 1 1 128 ALA C C -8.551 19.603 23.935 1.00 . A A . 128 ALA C 1 1
18 40497 1 1 128 ALA CA C -8.361 20.097 22.489 1.00 . A A . 128 ALA CA 1 1
18 40498 1 1 128 ALA CB C -7.291 19.260 21.794 1.00 . A A . 128 ALA CB 1 1
18 40499 1 1 128 ALA H H -7.094 21.743 22.040 1.00 . A A . 128 ALA H 1 1
18 40500 1 1 128 ALA HA H -9.239 20.042 22.013 1.00 . A A . 128 ALA HA 1 1
18 40501 1 1 128 ALA HB1 H -7.153 19.565 20.852 1.00 . A A . 128 ALA HB1 1 1
18 40502 1 1 128 ALA HB2 H -7.551 18.295 21.769 1.00 . A A . 128 ALA HB2 1 1
18 40503 1 1 128 ALA HB3 H -6.415 19.330 22.272 1.00 . A A . 128 ALA HB3 1 1
18 40504 1 1 128 ALA N N -7.988 21.505 22.421 1.00 . A A . 128 ALA N 1 1
18 40505 1 1 128 ALA O O -8.126 20.239 24.898 1.00 . A A . 128 ALA O 1 1
18 40506 1 1 129 ASP C C -8.255 17.059 25.927 1.00 . A A . 129 ASP C 1 1
18 40507 1 1 129 ASP CA C -9.473 17.793 25.338 1.00 . A A . 129 ASP CA 1 1
18 40508 1 1 129 ASP CB C -10.662 16.821 25.169 1.00 . A A . 129 ASP CB 1 1
18 40509 1 1 129 ASP CG C -10.382 15.675 24.176 1.00 . A A . 129 ASP CG 1 1
18 40510 1 1 129 ASP H H -9.467 17.978 23.217 1.00 . A A . 129 ASP H 1 1
18 40511 1 1 129 ASP HA H -9.704 18.545 25.955 1.00 . A A . 129 ASP HA 1 1
18 40512 1 1 129 ASP HB2 H -10.874 16.420 26.060 1.00 . A A . 129 ASP HB2 1 1
18 40513 1 1 129 ASP HB3 H -11.450 17.338 24.838 1.00 . A A . 129 ASP HB3 1 1
18 40514 1 1 129 ASP N N -9.178 18.442 24.054 1.00 . A A . 129 ASP N 1 1
18 40515 1 1 129 ASP O O -8.343 15.915 26.362 1.00 . A A . 129 ASP O 1 1
18 40516 1 1 129 ASP OD1 O -10.877 14.553 24.418 1.00 . A A . 129 ASP OD1 1 1
18 40517 1 1 129 ASP OD2 O -9.708 15.886 23.142 1.00 . A A . 129 ASP OD2 1 1
18 40518 1 1 130 ILE C C -5.873 17.000 27.983 1.00 . A A . 130 ILE C 1 1
18 40519 1 1 130 ILE CA C -5.875 17.181 26.459 1.00 . A A . 130 ILE CA 1 1
18 40520 1 1 130 ILE CB C -4.645 18.080 26.081 1.00 . A A . 130 ILE CB 1 1
18 40521 1 1 130 ILE CD1 C -3.590 20.419 26.484 1.00 . A A . 130 ILE CD1 1 1
18 40522 1 1 130 ILE CG1 C -4.836 19.524 26.608 1.00 . A A . 130 ILE CG1 1 1
18 40523 1 1 130 ILE CG2 C -4.441 18.083 24.558 1.00 . A A . 130 ILE CG2 1 1
18 40524 1 1 130 ILE H H -7.116 18.676 25.582 1.00 . A A . 130 ILE H 1 1
18 40525 1 1 130 ILE HA H -5.863 16.283 26.019 1.00 . A A . 130 ILE HA 1 1
18 40526 1 1 130 ILE HB H -3.819 17.707 26.503 1.00 . A A . 130 ILE HB 1 1
18 40527 1 1 130 ILE HD11 H -3.771 21.336 26.839 1.00 . A A . 130 ILE HD11 1 1
18 40528 1 1 130 ILE HD12 H -3.307 20.509 25.530 1.00 . A A . 130 ILE HD12 1 1
18 40529 1 1 130 ILE HD13 H -2.822 20.037 26.997 1.00 . A A . 130 ILE HD13 1 1
18 40530 1 1 130 ILE HG12 H -5.578 19.951 26.092 1.00 . A A . 130 ILE HG12 1 1
18 40531 1 1 130 ILE HG13 H -5.088 19.474 27.575 1.00 . A A . 130 ILE HG13 1 1
18 40532 1 1 130 ILE HG21 H -3.661 18.653 24.302 1.00 . A A . 130 ILE HG21 1 1
18 40533 1 1 130 ILE HG22 H -5.249 18.439 24.088 1.00 . A A . 130 ILE HG22 1 1
18 40534 1 1 130 ILE HG23 H -4.272 17.158 24.218 1.00 . A A . 130 ILE HG23 1 1
18 40535 1 1 130 ILE N N -7.121 17.742 25.940 1.00 . A A . 130 ILE N 1 1
18 40536 1 1 130 ILE O O -6.608 17.655 28.722 1.00 . A A . 130 ILE O 1 1
18 40537 1 1 131 ASP C C -3.309 15.419 29.928 1.00 . A A . 131 ASP C 1 1
18 40538 1 1 131 ASP CA C -4.779 15.836 29.853 1.00 . A A . 131 ASP CA 1 1
18 40539 1 1 131 ASP CB C -5.709 14.723 30.367 1.00 . A A . 131 ASP CB 1 1
18 40540 1 1 131 ASP CG C -5.865 14.738 31.897 1.00 . A A . 131 ASP CG 1 1
18 40541 1 1 131 ASP H H -4.466 15.593 27.764 1.00 . A A . 131 ASP H 1 1
18 40542 1 1 131 ASP HA H -4.987 16.653 30.392 1.00 . A A . 131 ASP HA 1 1
18 40543 1 1 131 ASP HB2 H -6.612 14.844 29.953 1.00 . A A . 131 ASP HB2 1 1
18 40544 1 1 131 ASP HB3 H -5.332 13.839 30.093 1.00 . A A . 131 ASP HB3 1 1
18 40545 1 1 131 ASP N N -5.001 16.109 28.433 1.00 . A A . 131 ASP N 1 1
18 40546 1 1 131 ASP O O -2.639 15.352 28.891 1.00 . A A . 131 ASP O 1 1
18 40547 1 1 131 ASP OD1 O -6.741 14.021 32.416 1.00 . A A . 131 ASP OD1 1 1
18 40548 1 1 131 ASP OD2 O -5.097 15.463 32.581 1.00 . A A . 131 ASP OD2 1 1
18 40549 1 1 132 GLY C C -0.890 13.606 30.523 1.00 . A A . 132 GLY C 1 1
18 40550 1 1 132 GLY CA C -1.399 14.801 31.312 1.00 . A A . 132 GLY CA 1 1
18 40551 1 1 132 GLY H H -3.409 15.166 31.920 1.00 . A A . 132 GLY H 1 1
18 40552 1 1 132 GLY HA2 H -0.868 15.607 31.053 1.00 . A A . 132 GLY HA2 1 1
18 40553 1 1 132 GLY HA3 H -1.273 14.618 32.288 1.00 . A A . 132 GLY HA3 1 1
18 40554 1 1 132 GLY N N -2.805 15.142 31.123 1.00 . A A . 132 GLY N 1 1
18 40555 1 1 132 GLY O O 0.295 13.538 30.209 1.00 . A A . 132 GLY O 1 1
18 40556 1 1 133 ASP C C -1.203 11.810 27.919 1.00 . A A . 133 ASP C 1 1
18 40557 1 1 133 ASP CA C -1.382 11.491 29.410 1.00 . A A . 133 ASP CA 1 1
18 40558 1 1 133 ASP CB C -2.422 10.387 29.575 1.00 . A A . 133 ASP CB 1 1
18 40559 1 1 133 ASP CG C -2.250 9.619 30.871 1.00 . A A . 133 ASP CG 1 1
18 40560 1 1 133 ASP H H -2.723 12.776 30.473 1.00 . A A . 133 ASP H 1 1
18 40561 1 1 133 ASP HA H -0.501 11.212 29.794 1.00 . A A . 133 ASP HA 1 1
18 40562 1 1 133 ASP HB2 H -3.333 10.798 29.567 1.00 . A A . 133 ASP HB2 1 1
18 40563 1 1 133 ASP HB3 H -2.338 9.746 28.811 1.00 . A A . 133 ASP HB3 1 1
18 40564 1 1 133 ASP N N -1.770 12.672 30.188 1.00 . A A . 133 ASP N 1 1
18 40565 1 1 133 ASP O O -0.772 10.959 27.141 1.00 . A A . 133 ASP O 1 1
18 40566 1 1 133 ASP OD1 O -1.412 8.690 30.902 1.00 . A A . 133 ASP OD1 1 1
18 40567 1 1 133 ASP OD2 O -2.935 9.946 31.859 1.00 . A A . 133 ASP OD2 1 1
18 40568 1 1 134 GLY C C -2.247 12.759 25.152 1.00 . A A . 134 GLY C 1 1
18 40569 1 1 134 GLY CA C -1.325 13.446 26.140 1.00 . A A . 134 GLY CA 1 1
18 40570 1 1 134 GLY H H -1.902 13.686 28.181 1.00 . A A . 134 GLY H 1 1
18 40571 1 1 134 GLY HA2 H -1.475 14.435 26.096 1.00 . A A . 134 GLY HA2 1 1
18 40572 1 1 134 GLY HA3 H -0.376 13.243 25.900 1.00 . A A . 134 GLY HA3 1 1
18 40573 1 1 134 GLY N N -1.522 13.036 27.522 1.00 . A A . 134 GLY N 1 1
18 40574 1 1 134 GLY O O -1.819 12.415 24.049 1.00 . A A . 134 GLY O 1 1
18 40575 1 1 135 GLN C C -5.617 12.854 24.372 1.00 . A A . 135 GLN C 1 1
18 40576 1 1 135 GLN CA C -4.481 11.884 24.675 1.00 . A A . 135 GLN CA 1 1
18 40577 1 1 135 GLN CB C -5.017 10.635 25.381 1.00 . A A . 135 GLN CB 1 1
18 40578 1 1 135 GLN CD C -4.427 8.451 26.526 1.00 . A A . 135 GLN CD 1 1
18 40579 1 1 135 GLN CG C -3.930 9.593 25.669 1.00 . A A . 135 GLN CG 1 1
18 40580 1 1 135 GLN H H -3.785 12.867 26.436 1.00 . A A . 135 GLN H 1 1
18 40581 1 1 135 GLN HA H -4.018 11.620 23.828 1.00 . A A . 135 GLN HA 1 1
18 40582 1 1 135 GLN HB2 H -5.429 10.913 26.249 1.00 . A A . 135 GLN HB2 1 1
18 40583 1 1 135 GLN HB3 H -5.714 10.215 24.800 1.00 . A A . 135 GLN HB3 1 1
18 40584 1 1 135 GLN HE21 H -2.625 8.262 27.374 1.00 . A A . 135 GLN HE21 1 1
18 40585 1 1 135 GLN HE22 H -3.836 7.154 27.929 1.00 . A A . 135 GLN HE22 1 1
18 40586 1 1 135 GLN HG2 H -3.604 9.217 24.802 1.00 . A A . 135 GLN HG2 1 1
18 40587 1 1 135 GLN HG3 H -3.172 10.038 26.146 1.00 . A A . 135 GLN HG3 1 1
18 40588 1 1 135 GLN N N -3.499 12.554 25.531 1.00 . A A . 135 GLN N 1 1
18 40589 1 1 135 GLN NE2 N -3.563 7.914 27.340 1.00 . A A . 135 GLN NE2 1 1
18 40590 1 1 135 GLN O O -5.858 13.767 25.150 1.00 . A A . 135 GLN O 1 1
18 40591 1 1 135 GLN OE1 O -5.573 8.061 26.452 1.00 . A A . 135 GLN OE1 1 1
18 40592 1 1 136 VAL C C -8.426 12.636 22.062 1.00 . A A . 136 VAL C 1 1
18 40593 1 1 136 VAL CA C -7.392 13.504 22.782 1.00 . A A . 136 VAL CA 1 1
18 40594 1 1 136 VAL CB C -6.897 14.588 21.759 1.00 . A A . 136 VAL CB 1 1
18 40595 1 1 136 VAL CG1 C -6.063 15.650 22.458 1.00 . A A . 136 VAL CG1 1 1
18 40596 1 1 136 VAL CG2 C -6.060 13.946 20.624 1.00 . A A . 136 VAL CG2 1 1
18 40597 1 1 136 VAL H H -6.016 11.878 22.664 1.00 . A A . 136 VAL H 1 1
18 40598 1 1 136 VAL HA H -7.760 13.916 23.614 1.00 . A A . 136 VAL HA 1 1
18 40599 1 1 136 VAL HB H -7.695 15.039 21.360 1.00 . A A . 136 VAL HB 1 1
18 40600 1 1 136 VAL HG11 H -5.747 16.342 21.809 1.00 . A A . 136 VAL HG11 1 1
18 40601 1 1 136 VAL HG12 H -5.259 15.245 22.892 1.00 . A A . 136 VAL HG12 1 1
18 40602 1 1 136 VAL HG13 H -6.595 16.113 23.167 1.00 . A A . 136 VAL HG13 1 1
18 40603 1 1 136 VAL HG21 H -5.746 14.637 19.974 1.00 . A A . 136 VAL HG21 1 1
18 40604 1 1 136 VAL HG22 H -6.599 13.272 20.119 1.00 . A A . 136 VAL HG22 1 1
18 40605 1 1 136 VAL HG23 H -5.254 13.481 20.992 1.00 . A A . 136 VAL HG23 1 1
18 40606 1 1 136 VAL N N -6.284 12.652 23.238 1.00 . A A . 136 VAL N 1 1
18 40607 1 1 136 VAL O O -8.069 11.616 21.459 1.00 . A A . 136 VAL O 1 1
18 40608 1 1 137 ASN C C -10.689 12.704 19.912 1.00 . A A . 137 ASN C 1 1
18 40609 1 1 137 ASN CA C -10.719 12.259 21.375 1.00 . A A . 137 ASN CA 1 1
18 40610 1 1 137 ASN CB C -12.108 12.450 21.994 1.00 . A A . 137 ASN CB 1 1
18 40611 1 1 137 ASN CG C -12.845 13.644 21.435 1.00 . A A . 137 ASN CG 1 1
18 40612 1 1 137 ASN H H -9.953 13.831 22.617 1.00 . A A . 137 ASN H 1 1
18 40613 1 1 137 ASN HA H -10.484 11.290 21.461 1.00 . A A . 137 ASN HA 1 1
18 40614 1 1 137 ASN HB2 H -12.657 11.633 21.816 1.00 . A A . 137 ASN HB2 1 1
18 40615 1 1 137 ASN HB3 H -12.009 12.578 22.981 1.00 . A A . 137 ASN HB3 1 1
18 40616 1 1 137 ASN HD21 H -12.225 14.793 22.947 1.00 . A A . 137 ASN HD21 1 1
18 40617 1 1 137 ASN HD22 H -13.243 15.571 21.782 1.00 . A A . 137 ASN HD22 1 1
18 40618 1 1 137 ASN N N -9.693 13.018 22.096 1.00 . A A . 137 ASN N 1 1
18 40619 1 1 137 ASN ND2 N -12.765 14.755 22.106 1.00 . A A . 137 ASN ND2 1 1
18 40620 1 1 137 ASN O O -10.416 13.867 19.620 1.00 . A A . 137 ASN O 1 1
18 40621 1 1 137 ASN OD1 O -13.495 13.544 20.398 1.00 . A A . 137 ASN OD1 1 1
18 40622 1 1 138 TYR C C -12.228 12.587 16.987 1.00 . A A . 138 TYR C 1 1
18 40623 1 1 138 TYR CA C -10.881 12.159 17.566 1.00 . A A . 138 TYR CA 1 1
18 40624 1 1 138 TYR CB C -10.301 11.009 16.724 1.00 . A A . 138 TYR CB 1 1
18 40625 1 1 138 TYR CD1 C -12.270 9.958 15.481 1.00 . A A . 138 TYR CD1 1 1
18 40626 1 1 138 TYR CD2 C -11.173 8.666 17.211 1.00 . A A . 138 TYR CD2 1 1
18 40627 1 1 138 TYR CE1 C -13.188 8.902 15.267 1.00 . A A . 138 TYR CE1 1 1
18 40628 1 1 138 TYR CE2 C -12.086 7.604 16.985 1.00 . A A . 138 TYR CE2 1 1
18 40629 1 1 138 TYR CG C -11.264 9.859 16.471 1.00 . A A . 138 TYR CG 1 1
18 40630 1 1 138 TYR CZ C -13.092 7.739 16.031 1.00 . A A . 138 TYR CZ 1 1
18 40631 1 1 138 TYR H H -11.190 10.860 19.248 1.00 . A A . 138 TYR H 1 1
18 40632 1 1 138 TYR HA H -10.271 12.952 17.568 1.00 . A A . 138 TYR HA 1 1
18 40633 1 1 138 TYR HB2 H -10.023 11.376 15.836 1.00 . A A . 138 TYR HB2 1 1
18 40634 1 1 138 TYR HB3 H -9.502 10.641 17.198 1.00 . A A . 138 TYR HB3 1 1
18 40635 1 1 138 TYR HD1 H -12.333 10.786 14.924 1.00 . A A . 138 TYR HD1 1 1
18 40636 1 1 138 TYR HD2 H -10.459 8.566 17.904 1.00 . A A . 138 TYR HD2 1 1
18 40637 1 1 138 TYR HE1 H -13.901 8.990 14.572 1.00 . A A . 138 TYR HE1 1 1
18 40638 1 1 138 TYR HE2 H -12.008 6.756 17.510 1.00 . A A . 138 TYR HE2 1 1
18 40639 1 1 138 TYR HH H -14.431 6.835 14.997 1.00 . A A . 138 TYR HH 1 1
18 40640 1 1 138 TYR N N -10.949 11.793 18.982 1.00 . A A . 138 TYR N 1 1
18 40641 1 1 138 TYR O O -12.274 13.290 15.984 1.00 . A A . 138 TYR O 1 1
18 40642 1 1 138 TYR OH O -13.988 6.717 15.838 1.00 . A A . 138 TYR OH 1 1
18 40643 1 1 139 GLU C C -14.987 13.890 16.970 1.00 . A A . 139 GLU C 1 1
18 40644 1 1 139 GLU CA C -14.650 12.407 17.026 1.00 . A A . 139 GLU CA 1 1
18 40645 1 1 139 GLU CB C -15.728 11.657 17.814 1.00 . A A . 139 GLU CB 1 1
18 40646 1 1 139 GLU CD C -18.079 10.736 17.544 1.00 . A A . 139 GLU CD 1 1
18 40647 1 1 139 GLU CG C -17.132 11.887 17.262 1.00 . A A . 139 GLU CG 1 1
18 40648 1 1 139 GLU H H -13.245 11.642 18.451 1.00 . A A . 139 GLU H 1 1
18 40649 1 1 139 GLU HA H -14.586 12.062 16.089 1.00 . A A . 139 GLU HA 1 1
18 40650 1 1 139 GLU HB2 H -15.529 10.677 17.778 1.00 . A A . 139 GLU HB2 1 1
18 40651 1 1 139 GLU HB3 H -15.705 11.968 18.764 1.00 . A A . 139 GLU HB3 1 1
18 40652 1 1 139 GLU HG2 H -17.507 12.715 17.678 1.00 . A A . 139 GLU HG2 1 1
18 40653 1 1 139 GLU HG3 H -17.070 12.010 16.271 1.00 . A A . 139 GLU HG3 1 1
18 40654 1 1 139 GLU N N -13.324 12.152 17.593 1.00 . A A . 139 GLU N 1 1
18 40655 1 1 139 GLU O O -15.493 14.376 15.959 1.00 . A A . 139 GLU O 1 1
18 40656 1 1 139 GLU OE1 O -18.194 10.299 18.706 1.00 . A A . 139 GLU OE1 1 1
18 40657 1 1 139 GLU OE2 O -18.711 10.259 16.572 1.00 . A A . 139 GLU OE2 1 1
18 40658 1 1 140 GLU C C -14.146 16.788 17.066 1.00 . A A . 140 GLU C 1 1
18 40659 1 1 140 GLU CA C -15.005 16.040 18.083 1.00 . A A . 140 GLU CA 1 1
18 40660 1 1 140 GLU CB C -14.791 16.576 19.497 1.00 . A A . 140 GLU CB 1 1
18 40661 1 1 140 GLU CD C -15.558 18.282 21.197 1.00 . A A . 140 GLU CD 1 1
18 40662 1 1 140 GLU CG C -15.383 17.959 19.719 1.00 . A A . 140 GLU CG 1 1
18 40663 1 1 140 GLU H H -14.275 14.177 18.830 1.00 . A A . 140 GLU H 1 1
18 40664 1 1 140 GLU HA H -15.969 16.139 17.834 1.00 . A A . 140 GLU HA 1 1
18 40665 1 1 140 GLU HB2 H -15.217 15.944 20.145 1.00 . A A . 140 GLU HB2 1 1
18 40666 1 1 140 GLU HB3 H -13.807 16.623 19.674 1.00 . A A . 140 GLU HB3 1 1
18 40667 1 1 140 GLU HG2 H -14.774 18.639 19.311 1.00 . A A . 140 GLU HG2 1 1
18 40668 1 1 140 GLU HG3 H -16.277 18.001 19.272 1.00 . A A . 140 GLU HG3 1 1
18 40669 1 1 140 GLU N N -14.703 14.614 18.038 1.00 . A A . 140 GLU N 1 1
18 40670 1 1 140 GLU O O -14.580 17.776 16.477 1.00 . A A . 140 GLU O 1 1
18 40671 1 1 140 GLU OE1 O -14.799 17.738 22.027 1.00 . A A . 140 GLU OE1 1 1
18 40672 1 1 140 GLU OE2 O -16.469 19.076 21.525 1.00 . A A . 140 GLU OE2 1 1
18 40673 1 1 141 PHE C C -12.588 16.690 14.435 1.00 . A A . 141 PHE C 1 1
18 40674 1 1 141 PHE CA C -12.063 16.925 15.840 1.00 . A A . 141 PHE CA 1 1
18 40675 1 1 141 PHE CB C -10.637 16.402 15.953 1.00 . A A . 141 PHE CB 1 1
18 40676 1 1 141 PHE CD1 C -9.245 16.946 17.985 1.00 . A A . 141 PHE CD1 1 1
18 40677 1 1 141 PHE CD2 C -9.383 18.568 16.189 1.00 . A A . 141 PHE CD2 1 1
18 40678 1 1 141 PHE CE1 C -8.406 17.819 18.709 1.00 . A A . 141 PHE CE1 1 1
18 40679 1 1 141 PHE CE2 C -8.546 19.451 16.902 1.00 . A A . 141 PHE CE2 1 1
18 40680 1 1 141 PHE CG C -9.736 17.315 16.723 1.00 . A A . 141 PHE CG 1 1
18 40681 1 1 141 PHE CZ C -8.050 19.077 18.158 1.00 . A A . 141 PHE CZ 1 1
18 40682 1 1 141 PHE H H -12.610 15.511 17.347 1.00 . A A . 141 PHE H 1 1
18 40683 1 1 141 PHE HA H -12.086 17.901 16.053 1.00 . A A . 141 PHE HA 1 1
18 40684 1 1 141 PHE HB2 H -10.650 15.516 16.415 1.00 . A A . 141 PHE HB2 1 1
18 40685 1 1 141 PHE HB3 H -10.257 16.293 15.034 1.00 . A A . 141 PHE HB3 1 1
18 40686 1 1 141 PHE HD1 H -9.490 16.057 18.374 1.00 . A A . 141 PHE HD1 1 1
18 40687 1 1 141 PHE HD2 H -9.731 18.837 15.290 1.00 . A A . 141 PHE HD2 1 1
18 40688 1 1 141 PHE HE1 H -8.061 17.552 19.608 1.00 . A A . 141 PHE HE1 1 1
18 40689 1 1 141 PHE HE2 H -8.306 20.340 16.513 1.00 . A A . 141 PHE HE2 1 1
18 40690 1 1 141 PHE HZ H -7.449 19.695 18.665 1.00 . A A . 141 PHE HZ 1 1
18 40691 1 1 141 PHE N N -12.933 16.307 16.835 1.00 . A A . 141 PHE N 1 1
18 40692 1 1 141 PHE O O -12.556 17.597 13.605 1.00 . A A . 141 PHE O 1 1
18 40693 1 1 142 VAL C C -14.885 16.131 12.698 1.00 . A A . 142 VAL C 1 1
18 40694 1 1 142 VAL CA C -13.676 15.218 12.846 1.00 . A A . 142 VAL CA 1 1
18 40695 1 1 142 VAL CB C -14.120 13.729 12.681 1.00 . A A . 142 VAL CB 1 1
18 40696 1 1 142 VAL CG1 C -14.902 13.534 11.368 1.00 . A A . 142 VAL CG1 1 1
18 40697 1 1 142 VAL CG2 C -12.903 12.800 12.677 1.00 . A A . 142 VAL CG2 1 1
18 40698 1 1 142 VAL H H -13.062 14.771 14.849 1.00 . A A . 142 VAL H 1 1
18 40699 1 1 142 VAL HA H -12.962 15.424 12.177 1.00 . A A . 142 VAL HA 1 1
18 40700 1 1 142 VAL HB H -14.710 13.485 13.450 1.00 . A A . 142 VAL HB 1 1
18 40701 1 1 142 VAL HG11 H -15.187 12.581 11.259 1.00 . A A . 142 VAL HG11 1 1
18 40702 1 1 142 VAL HG12 H -14.341 13.778 10.577 1.00 . A A . 142 VAL HG12 1 1
18 40703 1 1 142 VAL HG13 H -15.722 14.104 11.350 1.00 . A A . 142 VAL HG13 1 1
18 40704 1 1 142 VAL HG21 H -13.181 11.846 12.572 1.00 . A A . 142 VAL HG21 1 1
18 40705 1 1 142 VAL HG22 H -12.390 12.879 13.532 1.00 . A A . 142 VAL HG22 1 1
18 40706 1 1 142 VAL HG23 H -12.283 13.025 11.925 1.00 . A A . 142 VAL HG23 1 1
18 40707 1 1 142 VAL N N -13.089 15.492 14.157 1.00 . A A . 142 VAL N 1 1
18 40708 1 1 142 VAL O O -15.040 16.787 11.680 1.00 . A A . 142 VAL O 1 1
18 40709 1 1 143 GLN C C -16.600 18.467 13.436 1.00 . A A . 143 GLN C 1 1
18 40710 1 1 143 GLN CA C -16.933 17.002 13.714 1.00 . A A . 143 GLN CA 1 1
18 40711 1 1 143 GLN CB C -17.645 16.877 15.069 1.00 . A A . 143 GLN CB 1 1
18 40712 1 1 143 GLN CD C -19.553 17.615 16.579 1.00 . A A . 143 GLN CD 1 1
18 40713 1 1 143 GLN CG C -18.978 17.629 15.169 1.00 . A A . 143 GLN CG 1 1
18 40714 1 1 143 GLN H H -15.515 15.642 14.543 1.00 . A A . 143 GLN H 1 1
18 40715 1 1 143 GLN HA H -17.500 16.648 12.971 1.00 . A A . 143 GLN HA 1 1
18 40716 1 1 143 GLN HB2 H -17.823 15.908 15.239 1.00 . A A . 143 GLN HB2 1 1
18 40717 1 1 143 GLN HB3 H -17.034 17.233 15.776 1.00 . A A . 143 GLN HB3 1 1
18 40718 1 1 143 GLN HE21 H -17.800 18.225 17.343 1.00 . A A . 143 GLN HE21 1 1
18 40719 1 1 143 GLN HE22 H -19.075 17.988 18.492 1.00 . A A . 143 GLN HE22 1 1
18 40720 1 1 143 GLN HG2 H -18.834 18.580 14.894 1.00 . A A . 143 GLN HG2 1 1
18 40721 1 1 143 GLN HG3 H -19.638 17.201 14.552 1.00 . A A . 143 GLN HG3 1 1
18 40722 1 1 143 GLN N N -15.721 16.183 13.728 1.00 . A A . 143 GLN N 1 1
18 40723 1 1 143 GLN NE2 N -18.745 17.971 17.547 1.00 . A A . 143 GLN NE2 1 1
18 40724 1 1 143 GLN O O -17.313 19.137 12.703 1.00 . A A . 143 GLN O 1 1
18 40725 1 1 143 GLN OE1 O -20.713 17.298 16.784 1.00 . A A . 143 GLN OE1 1 1
18 40726 1 1 144 MET C C -14.708 20.597 12.327 1.00 . A A . 144 MET C 1 1
18 40727 1 1 144 MET CA C -15.102 20.347 13.787 1.00 . A A . 144 MET CA 1 1
18 40728 1 1 144 MET CB C -13.915 20.681 14.696 1.00 . A A . 144 MET CB 1 1
18 40729 1 1 144 MET CE C -10.710 21.814 14.700 1.00 . A A . 144 MET CE 1 1
18 40730 1 1 144 MET CG C -13.493 22.145 14.649 1.00 . A A . 144 MET CG 1 1
18 40731 1 1 144 MET H H -14.966 18.379 14.606 1.00 . A A . 144 MET H 1 1
18 40732 1 1 144 MET HA H -15.907 20.898 14.012 1.00 . A A . 144 MET HA 1 1
18 40733 1 1 144 MET HB2 H -14.164 20.458 15.639 1.00 . A A . 144 MET HB2 1 1
18 40734 1 1 144 MET HB3 H -13.135 20.122 14.418 1.00 . A A . 144 MET HB3 1 1
18 40735 1 1 144 MET HE1 H -9.832 21.931 15.164 1.00 . A A . 144 MET HE1 1 1
18 40736 1 1 144 MET HE2 H -10.654 22.280 13.816 1.00 . A A . 144 MET HE2 1 1
18 40737 1 1 144 MET HE3 H -10.839 20.838 14.525 1.00 . A A . 144 MET HE3 1 1
18 40738 1 1 144 MET HG2 H -13.308 22.331 13.684 1.00 . A A . 144 MET HG2 1 1
18 40739 1 1 144 MET HG3 H -14.302 22.657 14.937 1.00 . A A . 144 MET HG3 1 1
18 40740 1 1 144 MET N N -15.515 18.964 14.008 1.00 . A A . 144 MET N 1 1
18 40741 1 1 144 MET O O -15.009 21.646 11.763 1.00 . A A . 144 MET O 1 1
18 40742 1 1 144 MET SD S -12.062 22.477 15.697 1.00 . A A . 144 MET SD 1 1
18 40743 1 1 145 MET C C -14.562 19.512 9.262 1.00 . A A . 145 MET C 1 1
18 40744 1 1 145 MET CA C -13.523 19.799 10.352 1.00 . A A . 145 MET CA 1 1
18 40745 1 1 145 MET CB C -12.303 18.894 10.153 1.00 . A A . 145 MET CB 1 1
18 40746 1 1 145 MET CE C -8.767 18.581 12.399 1.00 . A A . 145 MET CE 1 1
18 40747 1 1 145 MET CG C -11.142 19.257 11.081 1.00 . A A . 145 MET CG 1 1
18 40748 1 1 145 MET H H -13.845 18.782 12.207 1.00 . A A . 145 MET H 1 1
18 40749 1 1 145 MET HA H -13.293 20.770 10.295 1.00 . A A . 145 MET HA 1 1
18 40750 1 1 145 MET HB2 H -12.573 17.948 10.334 1.00 . A A . 145 MET HB2 1 1
18 40751 1 1 145 MET HB3 H -11.993 18.977 9.206 1.00 . A A . 145 MET HB3 1 1
18 40752 1 1 145 MET HE1 H -7.926 18.043 12.452 1.00 . A A . 145 MET HE1 1 1
18 40753 1 1 145 MET HE2 H -9.298 18.407 13.228 1.00 . A A . 145 MET HE2 1 1
18 40754 1 1 145 MET HE3 H -8.512 19.549 12.396 1.00 . A A . 145 MET HE3 1 1
18 40755 1 1 145 MET HG2 H -10.914 20.202 10.847 1.00 . A A . 145 MET HG2 1 1
18 40756 1 1 145 MET HG3 H -11.531 19.225 12.002 1.00 . A A . 145 MET HG3 1 1
18 40757 1 1 145 MET N N -14.024 19.637 11.720 1.00 . A A . 145 MET N 1 1
18 40758 1 1 145 MET O O -14.535 20.135 8.204 1.00 . A A . 145 MET O 1 1
18 40759 1 1 145 MET SD S -9.725 18.153 10.905 1.00 . A A . 145 MET SD 1 1
18 40760 1 1 146 THR C C -17.808 18.947 8.763 1.00 . A A . 146 THR C 1 1
18 40761 1 1 146 THR CA C -16.499 18.212 8.524 1.00 . A A . 146 THR CA 1 1
18 40762 1 1 146 THR CB C -16.856 16.720 8.644 1.00 . A A . 146 THR CB 1 1
18 40763 1 1 146 THR CG2 C -15.661 15.835 8.317 1.00 . A A . 146 THR CG2 1 1
18 40764 1 1 146 THR H H -15.444 18.098 10.384 1.00 . A A . 146 THR H 1 1
18 40765 1 1 146 THR HA H -16.087 18.470 7.651 1.00 . A A . 146 THR HA 1 1
18 40766 1 1 146 THR HB H -17.623 16.488 8.048 1.00 . A A . 146 THR HB 1 1
18 40767 1 1 146 THR HG1 H -17.964 17.058 10.233 1.00 . A A . 146 THR HG1 1 1
18 40768 1 1 146 THR HG21 H -15.899 14.867 8.397 1.00 . A A . 146 THR HG21 1 1
18 40769 1 1 146 THR HG22 H -14.899 16.016 8.939 1.00 . A A . 146 THR HG22 1 1
18 40770 1 1 146 THR HG23 H -15.341 15.996 7.384 1.00 . A A . 146 THR HG23 1 1
18 40771 1 1 146 THR N N -15.466 18.574 9.505 1.00 . A A . 146 THR N 1 1
18 40772 1 1 146 THR O O -18.719 18.879 7.935 1.00 . A A . 146 THR O 1 1
18 40773 1 1 146 THR OG1 O -17.255 16.463 9.992 1.00 . A A . 146 THR OG1 1 1
18 40774 1 1 147 ALA C C -20.261 19.231 10.495 1.00 . A A . 147 ALA C 1 1
18 40775 1 1 147 ALA CA C -19.125 20.269 10.382 1.00 . A A . 147 ALA CA 1 1
18 40776 1 1 147 ALA CB C -19.515 21.460 9.473 1.00 . A A . 147 ALA CB 1 1
18 40777 1 1 147 ALA H H -17.083 19.673 10.484 1.00 . A A . 147 ALA H 1 1
18 40778 1 1 147 ALA HA H -18.908 20.627 11.290 1.00 . A A . 147 ALA HA 1 1
18 40779 1 1 147 ALA HB1 H -18.768 22.123 9.411 1.00 . A A . 147 ALA HB1 1 1
18 40780 1 1 147 ALA HB2 H -20.318 21.936 9.830 1.00 . A A . 147 ALA HB2 1 1
18 40781 1 1 147 ALA HB3 H -19.728 21.150 8.546 1.00 . A A . 147 ALA HB3 1 1
18 40782 1 1 147 ALA N N -17.898 19.614 9.910 1.00 . A A . 147 ALA N 1 1
18 40783 1 1 147 ALA O O -21.440 19.559 10.314 1.00 . A A . 147 ALA O 1 1
18 40784 1 1 148 LYS C C -20.299 15.742 11.779 1.00 . A A . 148 LYS C 1 1
18 40785 1 1 148 LYS CA C -20.833 16.867 10.892 1.00 . A A . 148 LYS CA 1 1
18 40786 1 1 148 LYS CB C -21.122 16.297 9.499 1.00 . A A . 148 LYS CB 1 1
18 40787 1 1 148 LYS CD C -22.367 14.589 8.153 1.00 . A A . 148 LYS CD 1 1
18 40788 1 1 148 LYS CE C -23.519 13.595 8.183 1.00 . A A . 148 LYS CE 1 1
18 40789 1 1 148 LYS CG C -22.226 15.254 9.505 1.00 . A A . 148 LYS CG 1 1
18 40790 1 1 148 LYS H H -18.914 17.800 10.932 1.00 . A A . 148 LYS H 1 1
18 40791 1 1 148 LYS HA H -21.650 17.263 11.312 1.00 . A A . 148 LYS HA 1 1
18 40792 1 1 148 LYS HB2 H -21.397 17.045 8.895 1.00 . A A . 148 LYS HB2 1 1
18 40793 1 1 148 LYS HB3 H -20.288 15.873 9.146 1.00 . A A . 148 LYS HB3 1 1
18 40794 1 1 148 LYS HD2 H -22.547 15.286 7.460 1.00 . A A . 148 LYS HD2 1 1
18 40795 1 1 148 LYS HD3 H -21.519 14.108 7.932 1.00 . A A . 148 LYS HD3 1 1
18 40796 1 1 148 LYS HE2 H -23.359 12.924 8.906 1.00 . A A . 148 LYS HE2 1 1
18 40797 1 1 148 LYS HE3 H -24.373 14.083 8.366 1.00 . A A . 148 LYS HE3 1 1
18 40798 1 1 148 LYS HG2 H -22.011 14.557 10.189 1.00 . A A . 148 LYS HG2 1 1
18 40799 1 1 148 LYS HG3 H -23.091 15.698 9.741 1.00 . A A . 148 LYS HG3 1 1
18 40800 1 1 148 LYS HZ1 H -24.412 12.222 6.911 1.00 . A A . 148 LYS HZ1 1 1
18 40801 1 1 148 LYS HZ2 H -22.820 12.364 6.667 1.00 . A A . 148 LYS HZ2 1 1
18 40802 1 1 148 LYS HZ3 H -23.825 13.512 6.133 1.00 . A A . 148 LYS HZ3 1 1
18 40803 1 1 148 LYS N N -19.886 17.984 10.783 1.00 . A A . 148 LYS N 1 1
18 40804 1 1 148 LYS NZ N -23.654 12.873 6.883 1.00 . A A . 148 LYS NZ 1 1
18 40805 1 1 148 LYS O O -20.985 15.399 12.752 1.00 . A A . 148 LYS O 1 1
18 40806 1 1 148 LYS OXT O -19.208 15.204 11.475 1.00 . A A . 148 LYS OXT 1 1
19 40807 1 1 1 ALA C C -30.080 -0.656 12.104 1.00 . A A . 1 ALA C 1 1
19 40808 1 1 1 ALA CA C -28.908 -0.581 11.151 1.00 . A A . 1 ALA CA 1 1
19 40809 1 1 1 ALA CB C -29.372 -0.863 9.700 1.00 . A A . 1 ALA CB 1 1
19 40810 1 1 1 ALA H1 H -27.079 -1.507 10.933 1.00 . A A . 1 ALA H1 1 1
19 40811 1 1 1 ALA H2 H -28.213 -2.481 11.548 1.00 . A A . 1 ALA H2 1 1
19 40812 1 1 1 ALA H3 H -27.530 -1.348 12.478 1.00 . A A . 1 ALA H3 1 1
19 40813 1 1 1 ALA HA H -28.504 0.332 11.214 1.00 . A A . 1 ALA HA 1 1
19 40814 1 1 1 ALA HB1 H -28.603 -0.815 9.062 1.00 . A A . 1 ALA HB1 1 1
19 40815 1 1 1 ALA HB2 H -30.057 -0.196 9.406 1.00 . A A . 1 ALA HB2 1 1
19 40816 1 1 1 ALA HB3 H -29.777 -1.774 9.624 1.00 . A A . 1 ALA HB3 1 1
19 40817 1 1 1 ALA N N -27.860 -1.546 11.555 1.00 . A A . 1 ALA N 1 1
19 40818 1 1 1 ALA O O -30.310 -1.692 12.708 1.00 . A A . 1 ALA O 1 1
19 40819 1 1 2 ASP C C -33.191 -0.115 12.534 1.00 . A A . 2 ASP C 1 1
19 40820 1 1 2 ASP CA C -31.954 0.551 13.133 1.00 . A A . 2 ASP CA 1 1
19 40821 1 1 2 ASP CB C -32.254 2.038 13.361 1.00 . A A . 2 ASP CB 1 1
19 40822 1 1 2 ASP CG C -32.910 2.308 14.703 1.00 . A A . 2 ASP CG 1 1
19 40823 1 1 2 ASP H H -30.546 1.249 11.696 1.00 . A A . 2 ASP H 1 1
19 40824 1 1 2 ASP HA H -31.700 0.076 13.976 1.00 . A A . 2 ASP HA 1 1
19 40825 1 1 2 ASP HB2 H -31.395 2.550 13.322 1.00 . A A . 2 ASP HB2 1 1
19 40826 1 1 2 ASP HB3 H -32.866 2.359 12.639 1.00 . A A . 2 ASP HB3 1 1
19 40827 1 1 2 ASP N N -30.801 0.447 12.236 1.00 . A A . 2 ASP N 1 1
19 40828 1 1 2 ASP O O -34.208 -0.262 13.194 1.00 . A A . 2 ASP O 1 1
19 40829 1 1 2 ASP OD1 O -33.871 3.102 14.747 1.00 . A A . 2 ASP OD1 1 1
19 40830 1 1 2 ASP OD2 O -32.448 1.742 15.717 1.00 . A A . 2 ASP OD2 1 1
19 40831 1 1 3 GLN C C -35.358 -0.136 10.440 1.00 . A A . 3 GLN C 1 1
19 40832 1 1 3 GLN CA C -34.170 -1.099 10.482 1.00 . A A . 3 GLN CA 1 1
19 40833 1 1 3 GLN CB C -34.590 -2.472 11.044 1.00 . A A . 3 GLN CB 1 1
19 40834 1 1 3 GLN CD C -32.778 -3.741 9.806 1.00 . A A . 3 GLN CD 1 1
19 40835 1 1 3 GLN CG C -33.448 -3.487 11.139 1.00 . A A . 3 GLN CG 1 1
19 40836 1 1 3 GLN H H -32.190 -0.373 10.812 1.00 . A A . 3 GLN H 1 1
19 40837 1 1 3 GLN HA H -33.808 -1.234 9.560 1.00 . A A . 3 GLN HA 1 1
19 40838 1 1 3 GLN HB2 H -34.965 -2.336 11.962 1.00 . A A . 3 GLN HB2 1 1
19 40839 1 1 3 GLN HB3 H -35.298 -2.853 10.450 1.00 . A A . 3 GLN HB3 1 1
19 40840 1 1 3 GLN HE21 H -34.512 -4.344 9.000 1.00 . A A . 3 GLN HE21 1 1
19 40841 1 1 3 GLN HE22 H -33.144 -4.374 7.940 1.00 . A A . 3 GLN HE22 1 1
19 40842 1 1 3 GLN HG2 H -32.759 -3.141 11.778 1.00 . A A . 3 GLN HG2 1 1
19 40843 1 1 3 GLN HG3 H -33.812 -4.353 11.480 1.00 . A A . 3 GLN HG3 1 1
19 40844 1 1 3 GLN N N -33.074 -0.500 11.262 1.00 . A A . 3 GLN N 1 1
19 40845 1 1 3 GLN NE2 N -33.538 -4.188 8.839 1.00 . A A . 3 GLN NE2 1 1
19 40846 1 1 3 GLN O O -36.516 -0.546 10.467 1.00 . A A . 3 GLN O 1 1
19 40847 1 1 3 GLN OE1 O -31.584 -3.538 9.653 1.00 . A A . 3 GLN OE1 1 1
19 40848 1 1 4 LEU C C -36.925 2.144 9.167 1.00 . A A . 4 LEU C 1 1
19 40849 1 1 4 LEU CA C -36.018 2.216 10.393 1.00 . A A . 4 LEU CA 1 1
19 40850 1 1 4 LEU CB C -35.278 3.562 10.421 1.00 . A A . 4 LEU CB 1 1
19 40851 1 1 4 LEU CD1 C -36.472 4.757 12.292 1.00 . A A . 4 LEU CD1 1 1
19 40852 1 1 4 LEU CD2 C -35.237 6.058 10.563 1.00 . A A . 4 LEU CD2 1 1
19 40853 1 1 4 LEU CG C -36.080 4.809 10.821 1.00 . A A . 4 LEU CG 1 1
19 40854 1 1 4 LEU H H -34.064 1.391 10.336 1.00 . A A . 4 LEU H 1 1
19 40855 1 1 4 LEU HA H -36.575 2.080 11.214 1.00 . A A . 4 LEU HA 1 1
19 40856 1 1 4 LEU HB2 H -34.521 3.474 11.067 1.00 . A A . 4 LEU HB2 1 1
19 40857 1 1 4 LEU HB3 H -34.916 3.722 9.503 1.00 . A A . 4 LEU HB3 1 1
19 40858 1 1 4 LEU HD11 H -36.993 5.569 12.552 1.00 . A A . 4 LEU HD11 1 1
19 40859 1 1 4 LEU HD12 H -35.662 4.712 12.877 1.00 . A A . 4 LEU HD12 1 1
19 40860 1 1 4 LEU HD13 H -37.035 3.954 12.485 1.00 . A A . 4 LEU HD13 1 1
19 40861 1 1 4 LEU HD21 H -35.737 6.886 10.816 1.00 . A A . 4 LEU HD21 1 1
19 40862 1 1 4 LEU HD22 H -34.990 6.131 9.597 1.00 . A A . 4 LEU HD22 1 1
19 40863 1 1 4 LEU HD23 H -34.390 6.035 11.096 1.00 . A A . 4 LEU HD23 1 1
19 40864 1 1 4 LEU HG H -36.918 4.841 10.277 1.00 . A A . 4 LEU HG 1 1
19 40865 1 1 4 LEU N N -35.033 1.147 10.386 1.00 . A A . 4 LEU N 1 1
19 40866 1 1 4 LEU O O -36.459 1.947 8.044 1.00 . A A . 4 LEU O 1 1
19 40867 1 1 5 THR C C -39.876 3.625 8.206 1.00 . A A . 5 THR C 1 1
19 40868 1 1 5 THR CA C -39.218 2.261 8.328 1.00 . A A . 5 THR CA 1 1
19 40869 1 1 5 THR CB C -40.320 1.229 8.647 1.00 . A A . 5 THR CB 1 1
19 40870 1 1 5 THR CG2 C -39.745 -0.174 8.763 1.00 . A A . 5 THR CG2 1 1
19 40871 1 1 5 THR H H -38.526 2.445 10.333 1.00 . A A . 5 THR H 1 1
19 40872 1 1 5 THR HA H -38.718 2.019 7.497 1.00 . A A . 5 THR HA 1 1
19 40873 1 1 5 THR HB H -41.032 1.251 7.946 1.00 . A A . 5 THR HB 1 1
19 40874 1 1 5 THR HG1 H -41.824 1.880 9.734 1.00 . A A . 5 THR HG1 1 1
19 40875 1 1 5 THR HG21 H -40.463 -0.839 8.968 1.00 . A A . 5 THR HG21 1 1
19 40876 1 1 5 THR HG22 H -39.063 -0.222 9.491 1.00 . A A . 5 THR HG22 1 1
19 40877 1 1 5 THR HG23 H -39.305 -0.452 7.909 1.00 . A A . 5 THR HG23 1 1
19 40878 1 1 5 THR N N -38.219 2.298 9.393 1.00 . A A . 5 THR N 1 1
19 40879 1 1 5 THR O O -39.749 4.456 9.099 1.00 . A A . 5 THR O 1 1
19 40880 1 1 5 THR OG1 O -40.935 1.564 9.893 1.00 . A A . 5 THR OG1 1 1
19 40881 1 1 6 GLU C C -42.305 5.410 7.978 1.00 . A A . 6 GLU C 1 1
19 40882 1 1 6 GLU CA C -41.271 5.132 6.886 1.00 . A A . 6 GLU CA 1 1
19 40883 1 1 6 GLU CB C -41.949 5.126 5.514 1.00 . A A . 6 GLU CB 1 1
19 40884 1 1 6 GLU CD C -41.642 4.999 2.999 1.00 . A A . 6 GLU CD 1 1
19 40885 1 1 6 GLU CG C -40.957 4.988 4.359 1.00 . A A . 6 GLU CG 1 1
19 40886 1 1 6 GLU H H -40.663 3.135 6.421 1.00 . A A . 6 GLU H 1 1
19 40887 1 1 6 GLU HA H -40.556 5.831 6.923 1.00 . A A . 6 GLU HA 1 1
19 40888 1 1 6 GLU HB2 H -42.588 4.358 5.477 1.00 . A A . 6 GLU HB2 1 1
19 40889 1 1 6 GLU HB3 H -42.451 5.983 5.401 1.00 . A A . 6 GLU HB3 1 1
19 40890 1 1 6 GLU HG2 H -40.312 5.751 4.397 1.00 . A A . 6 GLU HG2 1 1
19 40891 1 1 6 GLU HG3 H -40.462 4.125 4.461 1.00 . A A . 6 GLU HG3 1 1
19 40892 1 1 6 GLU N N -40.589 3.854 7.113 1.00 . A A . 6 GLU N 1 1
19 40893 1 1 6 GLU O O -42.550 6.558 8.335 1.00 . A A . 6 GLU O 1 1
19 40894 1 1 6 GLU OE1 O -41.569 3.968 2.295 1.00 . A A . 6 GLU OE1 1 1
19 40895 1 1 6 GLU OE2 O -42.242 6.031 2.631 1.00 . A A . 6 GLU OE2 1 1
19 40896 1 1 7 GLU C C -43.189 5.112 10.833 1.00 . A A . 7 GLU C 1 1
19 40897 1 1 7 GLU CA C -43.861 4.484 9.610 1.00 . A A . 7 GLU CA 1 1
19 40898 1 1 7 GLU CB C -44.417 3.108 9.993 1.00 . A A . 7 GLU CB 1 1
19 40899 1 1 7 GLU CD C -46.281 3.115 8.256 1.00 . A A . 7 GLU CD 1 1
19 40900 1 1 7 GLU CG C -45.096 2.356 8.845 1.00 . A A . 7 GLU CG 1 1
19 40901 1 1 7 GLU H H -42.658 3.439 8.187 1.00 . A A . 7 GLU H 1 1
19 40902 1 1 7 GLU HA H -44.589 5.073 9.261 1.00 . A A . 7 GLU HA 1 1
19 40903 1 1 7 GLU HB2 H -43.661 2.547 10.329 1.00 . A A . 7 GLU HB2 1 1
19 40904 1 1 7 GLU HB3 H -45.089 3.234 10.724 1.00 . A A . 7 GLU HB3 1 1
19 40905 1 1 7 GLU HG2 H -44.424 2.205 8.120 1.00 . A A . 7 GLU HG2 1 1
19 40906 1 1 7 GLU HG3 H -45.422 1.475 9.187 1.00 . A A . 7 GLU HG3 1 1
19 40907 1 1 7 GLU N N -42.888 4.351 8.525 1.00 . A A . 7 GLU N 1 1
19 40908 1 1 7 GLU O O -43.745 5.984 11.486 1.00 . A A . 7 GLU O 1 1
19 40909 1 1 7 GLU OE1 O -46.305 3.307 7.023 1.00 . A A . 7 GLU OE1 1 1
19 40910 1 1 7 GLU OE2 O -47.189 3.506 9.021 1.00 . A A . 7 GLU OE2 1 1
19 40911 1 1 8 GLN C C -40.733 6.614 11.966 1.00 . A A . 8 GLN C 1 1
19 40912 1 1 8 GLN CA C -41.235 5.211 12.272 1.00 . A A . 8 GLN CA 1 1
19 40913 1 1 8 GLN CB C -40.058 4.307 12.604 1.00 . A A . 8 GLN CB 1 1
19 40914 1 1 8 GLN CD C -39.346 1.968 13.093 1.00 . A A . 8 GLN CD 1 1
19 40915 1 1 8 GLN CG C -40.466 2.965 13.179 1.00 . A A . 8 GLN CG 1 1
19 40916 1 1 8 GLN H H -41.556 3.967 10.563 1.00 . A A . 8 GLN H 1 1
19 40917 1 1 8 GLN HA H -41.878 5.234 13.037 1.00 . A A . 8 GLN HA 1 1
19 40918 1 1 8 GLN HB2 H -39.537 4.145 11.766 1.00 . A A . 8 GLN HB2 1 1
19 40919 1 1 8 GLN HB3 H -39.479 4.773 13.272 1.00 . A A . 8 GLN HB3 1 1
19 40920 1 1 8 GLN HE21 H -38.951 2.165 15.046 1.00 . A A . 8 GLN HE21 1 1
19 40921 1 1 8 GLN HE22 H -37.933 1.060 14.182 1.00 . A A . 8 GLN HE22 1 1
19 40922 1 1 8 GLN HG2 H -40.720 3.083 14.139 1.00 . A A . 8 GLN HG2 1 1
19 40923 1 1 8 GLN HG3 H -41.249 2.613 12.667 1.00 . A A . 8 GLN HG3 1 1
19 40924 1 1 8 GLN N N -41.975 4.676 11.131 1.00 . A A . 8 GLN N 1 1
19 40925 1 1 8 GLN NE2 N -38.693 1.710 14.193 1.00 . A A . 8 GLN NE2 1 1
19 40926 1 1 8 GLN O O -40.614 7.444 12.857 1.00 . A A . 8 GLN O 1 1
19 40927 1 1 8 GLN OE1 O -39.071 1.441 12.028 1.00 . A A . 8 GLN OE1 1 1
19 40928 1 1 9 ILE C C -41.233 9.177 10.590 1.00 . A A . 9 ILE C 1 1
19 40929 1 1 9 ILE CA C -40.044 8.248 10.317 1.00 . A A . 9 ILE CA 1 1
19 40930 1 1 9 ILE CB C -39.554 8.319 8.866 1.00 . A A . 9 ILE CB 1 1
19 40931 1 1 9 ILE CD1 C -37.781 7.264 7.278 1.00 . A A . 9 ILE CD1 1 1
19 40932 1 1 9 ILE CG1 C -38.248 7.505 8.724 1.00 . A A . 9 ILE CG1 1 1
19 40933 1 1 9 ILE CG2 C -39.310 9.793 8.421 1.00 . A A . 9 ILE CG2 1 1
19 40934 1 1 9 ILE H H -40.519 6.183 10.008 1.00 . A A . 9 ILE H 1 1
19 40935 1 1 9 ILE HA H -39.254 8.497 10.878 1.00 . A A . 9 ILE HA 1 1
19 40936 1 1 9 ILE HB H -40.266 7.921 8.288 1.00 . A A . 9 ILE HB 1 1
19 40937 1 1 9 ILE HD11 H -36.934 6.733 7.259 1.00 . A A . 9 ILE HD11 1 1
19 40938 1 1 9 ILE HD12 H -37.612 8.130 6.807 1.00 . A A . 9 ILE HD12 1 1
19 40939 1 1 9 ILE HD13 H -38.471 6.760 6.758 1.00 . A A . 9 ILE HD13 1 1
19 40940 1 1 9 ILE HG12 H -37.523 7.998 9.204 1.00 . A A . 9 ILE HG12 1 1
19 40941 1 1 9 ILE HG13 H -38.389 6.614 9.155 1.00 . A A . 9 ILE HG13 1 1
19 40942 1 1 9 ILE HG21 H -38.991 9.833 7.474 1.00 . A A . 9 ILE HG21 1 1
19 40943 1 1 9 ILE HG22 H -38.620 10.233 8.996 1.00 . A A . 9 ILE HG22 1 1
19 40944 1 1 9 ILE HG23 H -40.152 10.330 8.484 1.00 . A A . 9 ILE HG23 1 1
19 40945 1 1 9 ILE N N -40.452 6.899 10.703 1.00 . A A . 9 ILE N 1 1
19 40946 1 1 9 ILE O O -41.045 10.306 11.052 1.00 . A A . 9 ILE O 1 1
19 40947 1 1 10 ALA C C -43.695 9.736 12.183 1.00 . A A . 10 ALA C 1 1
19 40948 1 1 10 ALA CA C -43.632 9.509 10.683 1.00 . A A . 10 ALA CA 1 1
19 40949 1 1 10 ALA CB C -44.927 8.846 10.223 1.00 . A A . 10 ALA CB 1 1
19 40950 1 1 10 ALA H H -42.569 7.803 9.945 1.00 . A A . 10 ALA H 1 1
19 40951 1 1 10 ALA HA H -43.506 10.369 10.189 1.00 . A A . 10 ALA HA 1 1
19 40952 1 1 10 ALA HB1 H -44.916 8.683 9.236 1.00 . A A . 10 ALA HB1 1 1
19 40953 1 1 10 ALA HB2 H -45.718 9.422 10.429 1.00 . A A . 10 ALA HB2 1 1
19 40954 1 1 10 ALA HB3 H -45.060 7.965 10.678 1.00 . A A . 10 ALA HB3 1 1
19 40955 1 1 10 ALA N N -42.456 8.709 10.353 1.00 . A A . 10 ALA N 1 1
19 40956 1 1 10 ALA O O -43.990 10.834 12.603 1.00 . A A . 10 ALA O 1 1
19 40957 1 1 11 GLU C C -42.426 9.870 14.922 1.00 . A A . 11 GLU C 1 1
19 40958 1 1 11 GLU CA C -43.457 8.846 14.443 1.00 . A A . 11 GLU CA 1 1
19 40959 1 1 11 GLU CB C -43.196 7.499 15.127 1.00 . A A . 11 GLU CB 1 1
19 40960 1 1 11 GLU CD C -44.022 5.157 15.621 1.00 . A A . 11 GLU CD 1 1
19 40961 1 1 11 GLU CG C -44.319 6.486 14.936 1.00 . A A . 11 GLU CG 1 1
19 40962 1 1 11 GLU H H -43.188 7.826 12.578 1.00 . A A . 11 GLU H 1 1
19 40963 1 1 11 GLU HA H -44.381 9.167 14.652 1.00 . A A . 11 GLU HA 1 1
19 40964 1 1 11 GLU HB2 H -42.356 7.110 14.752 1.00 . A A . 11 GLU HB2 1 1
19 40965 1 1 11 GLU HB3 H -43.081 7.658 16.108 1.00 . A A . 11 GLU HB3 1 1
19 40966 1 1 11 GLU HG2 H -45.162 6.863 15.319 1.00 . A A . 11 GLU HG2 1 1
19 40967 1 1 11 GLU HG3 H -44.441 6.322 13.957 1.00 . A A . 11 GLU HG3 1 1
19 40968 1 1 11 GLU N N -43.422 8.710 12.980 1.00 . A A . 11 GLU N 1 1
19 40969 1 1 11 GLU O O -42.700 10.668 15.814 1.00 . A A . 11 GLU O 1 1
19 40970 1 1 11 GLU OE1 O -44.837 4.727 16.469 1.00 . A A . 11 GLU OE1 1 1
19 40971 1 1 11 GLU OE2 O -42.980 4.535 15.308 1.00 . A A . 11 GLU OE2 1 1
19 40972 1 1 12 PHE C C -40.650 12.254 14.252 1.00 . A A . 12 PHE C 1 1
19 40973 1 1 12 PHE CA C -40.222 10.851 14.682 1.00 . A A . 12 PHE CA 1 1
19 40974 1 1 12 PHE CB C -38.873 10.485 14.054 1.00 . A A . 12 PHE CB 1 1
19 40975 1 1 12 PHE CD1 C -37.586 9.787 16.112 1.00 . A A . 12 PHE CD1 1 1
19 40976 1 1 12 PHE CD2 C -37.893 8.163 14.341 1.00 . A A . 12 PHE CD2 1 1
19 40977 1 1 12 PHE CE1 C -36.875 8.834 16.876 1.00 . A A . 12 PHE CE1 1 1
19 40978 1 1 12 PHE CE2 C -37.181 7.197 15.102 1.00 . A A . 12 PHE CE2 1 1
19 40979 1 1 12 PHE CG C -38.104 9.459 14.846 1.00 . A A . 12 PHE CG 1 1
19 40980 1 1 12 PHE CZ C -36.674 7.537 16.369 1.00 . A A . 12 PHE CZ 1 1
19 40981 1 1 12 PHE H H -41.049 9.192 13.614 1.00 . A A . 12 PHE H 1 1
19 40982 1 1 12 PHE HA H -40.151 10.812 15.679 1.00 . A A . 12 PHE HA 1 1
19 40983 1 1 12 PHE HB2 H -39.031 10.117 13.138 1.00 . A A . 12 PHE HB2 1 1
19 40984 1 1 12 PHE HB3 H -38.312 11.310 13.989 1.00 . A A . 12 PHE HB3 1 1
19 40985 1 1 12 PHE HD1 H -37.723 10.708 16.476 1.00 . A A . 12 PHE HD1 1 1
19 40986 1 1 12 PHE HD2 H -38.247 7.920 13.438 1.00 . A A . 12 PHE HD2 1 1
19 40987 1 1 12 PHE HE1 H -36.516 9.081 17.777 1.00 . A A . 12 PHE HE1 1 1
19 40988 1 1 12 PHE HE2 H -37.042 6.276 14.737 1.00 . A A . 12 PHE HE2 1 1
19 40989 1 1 12 PHE HZ H -36.171 6.860 16.908 1.00 . A A . 12 PHE HZ 1 1
19 40990 1 1 12 PHE N N -41.244 9.871 14.322 1.00 . A A . 12 PHE N 1 1
19 40991 1 1 12 PHE O O -40.458 13.214 14.992 1.00 . A A . 12 PHE O 1 1
19 40992 1 1 13 LYS C C -42.852 14.141 13.527 1.00 . A A . 13 LYS C 1 1
19 40993 1 1 13 LYS CA C -41.750 13.667 12.584 1.00 . A A . 13 LYS CA 1 1
19 40994 1 1 13 LYS CB C -42.281 13.491 11.143 1.00 . A A . 13 LYS CB 1 1
19 40995 1 1 13 LYS CD C -43.632 15.741 10.808 1.00 . A A . 13 LYS CD 1 1
19 40996 1 1 13 LYS CE C -44.993 15.045 11.041 1.00 . A A . 13 LYS CE 1 1
19 40997 1 1 13 LYS CG C -42.523 14.785 10.296 1.00 . A A . 13 LYS CG 1 1
19 40998 1 1 13 LYS H H -41.354 11.564 12.499 1.00 . A A . 13 LYS H 1 1
19 40999 1 1 13 LYS HA H -40.999 14.328 12.590 1.00 . A A . 13 LYS HA 1 1
19 41000 1 1 13 LYS HB2 H -41.617 12.926 10.651 1.00 . A A . 13 LYS HB2 1 1
19 41001 1 1 13 LYS HB3 H -43.151 13.002 11.206 1.00 . A A . 13 LYS HB3 1 1
19 41002 1 1 13 LYS HD2 H -43.332 16.142 11.673 1.00 . A A . 13 LYS HD2 1 1
19 41003 1 1 13 LYS HD3 H -43.762 16.466 10.131 1.00 . A A . 13 LYS HD3 1 1
19 41004 1 1 13 LYS HE2 H -45.417 14.836 10.160 1.00 . A A . 13 LYS HE2 1 1
19 41005 1 1 13 LYS HE3 H -44.851 14.198 11.552 1.00 . A A . 13 LYS HE3 1 1
19 41006 1 1 13 LYS HG2 H -41.667 15.301 10.272 1.00 . A A . 13 LYS HG2 1 1
19 41007 1 1 13 LYS HG3 H -42.770 14.505 9.369 1.00 . A A . 13 LYS HG3 1 1
19 41008 1 1 13 LYS HZ1 H -46.809 15.471 11.975 1.00 . A A . 13 LYS HZ1 1 1
19 41009 1 1 13 LYS HZ2 H -46.106 16.783 11.343 1.00 . A A . 13 LYS HZ2 1 1
19 41010 1 1 13 LYS HZ3 H -45.546 16.151 12.722 1.00 . A A . 13 LYS HZ3 1 1
19 41011 1 1 13 LYS N N -41.245 12.376 13.073 1.00 . A A . 13 LYS N 1 1
19 41012 1 1 13 LYS NZ N -45.931 15.925 11.826 1.00 . A A . 13 LYS NZ 1 1
19 41013 1 1 13 LYS O O -42.936 15.305 13.875 1.00 . A A . 13 LYS O 1 1
19 41014 1 1 14 GLU C C -44.359 13.998 16.160 1.00 . A A . 14 GLU C 1 1
19 41015 1 1 14 GLU CA C -44.835 13.500 14.796 1.00 . A A . 14 GLU CA 1 1
19 41016 1 1 14 GLU CB C -45.679 12.216 14.869 1.00 . A A . 14 GLU CB 1 1
19 41017 1 1 14 GLU CD C -47.627 13.146 16.205 1.00 . A A . 14 GLU CD 1 1
19 41018 1 1 14 GLU CG C -46.607 12.024 16.035 1.00 . A A . 14 GLU CG 1 1
19 41019 1 1 14 GLU H H -43.566 12.280 13.610 1.00 . A A . 14 GLU H 1 1
19 41020 1 1 14 GLU HA H -45.370 14.246 14.401 1.00 . A A . 14 GLU HA 1 1
19 41021 1 1 14 GLU HB2 H -46.245 12.179 14.046 1.00 . A A . 14 GLU HB2 1 1
19 41022 1 1 14 GLU HB3 H -45.049 11.440 14.877 1.00 . A A . 14 GLU HB3 1 1
19 41023 1 1 14 GLU HG2 H -47.097 11.163 15.902 1.00 . A A . 14 GLU HG2 1 1
19 41024 1 1 14 GLU HG3 H -46.052 11.967 16.865 1.00 . A A . 14 GLU HG3 1 1
19 41025 1 1 14 GLU N N -43.703 13.220 13.924 1.00 . A A . 14 GLU N 1 1
19 41026 1 1 14 GLU O O -44.837 15.020 16.639 1.00 . A A . 14 GLU O 1 1
19 41027 1 1 14 GLU OE1 O -48.099 13.343 17.345 1.00 . A A . 14 GLU OE1 1 1
19 41028 1 1 14 GLU OE2 O -47.965 13.823 15.200 1.00 . A A . 14 GLU OE2 1 1
19 41029 1 1 15 ALA C C -42.166 15.099 17.946 1.00 . A A . 15 ALA C 1 1
19 41030 1 1 15 ALA CA C -42.868 13.738 18.059 1.00 . A A . 15 ALA CA 1 1
19 41031 1 1 15 ALA CB C -41.898 12.687 18.584 1.00 . A A . 15 ALA CB 1 1
19 41032 1 1 15 ALA H H -43.039 12.487 16.333 1.00 . A A . 15 ALA H 1 1
19 41033 1 1 15 ALA HA H -43.656 13.818 18.670 1.00 . A A . 15 ALA HA 1 1
19 41034 1 1 15 ALA HB1 H -42.344 11.795 18.662 1.00 . A A . 15 ALA HB1 1 1
19 41035 1 1 15 ALA HB2 H -41.553 12.938 19.488 1.00 . A A . 15 ALA HB2 1 1
19 41036 1 1 15 ALA HB3 H -41.113 12.586 17.971 1.00 . A A . 15 ALA HB3 1 1
19 41037 1 1 15 ALA N N -43.402 13.311 16.767 1.00 . A A . 15 ALA N 1 1
19 41038 1 1 15 ALA O O -42.257 15.928 18.840 1.00 . A A . 15 ALA O 1 1
19 41039 1 1 16 PHE C C -41.793 17.727 16.459 1.00 . A A . 16 PHE C 1 1
19 41040 1 1 16 PHE CA C -40.783 16.585 16.595 1.00 . A A . 16 PHE CA 1 1
19 41041 1 1 16 PHE CB C -39.954 16.436 15.312 1.00 . A A . 16 PHE CB 1 1
19 41042 1 1 16 PHE CD1 C -39.634 18.722 14.291 1.00 . A A . 16 PHE CD1 1 1
19 41043 1 1 16 PHE CD2 C -37.742 17.640 15.350 1.00 . A A . 16 PHE CD2 1 1
19 41044 1 1 16 PHE CE1 C -38.824 19.825 13.959 1.00 . A A . 16 PHE CE1 1 1
19 41045 1 1 16 PHE CE2 C -36.917 18.737 15.006 1.00 . A A . 16 PHE CE2 1 1
19 41046 1 1 16 PHE CG C -39.099 17.623 14.985 1.00 . A A . 16 PHE CG 1 1
19 41047 1 1 16 PHE CZ C -37.459 19.827 14.311 1.00 . A A . 16 PHE CZ 1 1
19 41048 1 1 16 PHE H H -41.433 14.602 16.143 1.00 . A A . 16 PHE H 1 1
19 41049 1 1 16 PHE HA H -40.194 16.769 17.383 1.00 . A A . 16 PHE HA 1 1
19 41050 1 1 16 PHE HB2 H -39.350 15.645 15.410 1.00 . A A . 16 PHE HB2 1 1
19 41051 1 1 16 PHE HB3 H -40.575 16.289 14.542 1.00 . A A . 16 PHE HB3 1 1
19 41052 1 1 16 PHE HD1 H -40.600 18.720 14.031 1.00 . A A . 16 PHE HD1 1 1
19 41053 1 1 16 PHE HD2 H -37.356 16.871 15.857 1.00 . A A . 16 PHE HD2 1 1
19 41054 1 1 16 PHE HE1 H -39.217 20.606 13.473 1.00 . A A . 16 PHE HE1 1 1
19 41055 1 1 16 PHE HE2 H -35.949 18.734 15.258 1.00 . A A . 16 PHE HE2 1 1
19 41056 1 1 16 PHE HZ H -36.879 20.604 14.066 1.00 . A A . 16 PHE HZ 1 1
19 41057 1 1 16 PHE N N -41.479 15.320 16.837 1.00 . A A . 16 PHE N 1 1
19 41058 1 1 16 PHE O O -41.638 18.798 17.043 1.00 . A A . 16 PHE O 1 1
19 41059 1 1 17 SER C C -44.710 18.789 16.654 1.00 . A A . 17 SER C 1 1
19 41060 1 1 17 SER CA C -43.878 18.471 15.422 1.00 . A A . 17 SER CA 1 1
19 41061 1 1 17 SER CB C -44.804 17.945 14.330 1.00 . A A . 17 SER CB 1 1
19 41062 1 1 17 SER H H -42.922 16.572 15.272 1.00 . A A . 17 SER H 1 1
19 41063 1 1 17 SER HA H -43.383 19.294 15.142 1.00 . A A . 17 SER HA 1 1
19 41064 1 1 17 SER HB2 H -44.276 17.676 13.523 1.00 . A A . 17 SER HB2 1 1
19 41065 1 1 17 SER HB3 H -45.327 17.160 14.663 1.00 . A A . 17 SER HB3 1 1
19 41066 1 1 17 SER HG H -45.899 18.832 12.974 1.00 . A A . 17 SER HG 1 1
19 41067 1 1 17 SER N N -42.839 17.478 15.689 1.00 . A A . 17 SER N 1 1
19 41068 1 1 17 SER O O -45.334 19.838 16.722 1.00 . A A . 17 SER O 1 1
19 41069 1 1 17 SER OG O -45.738 18.923 13.913 1.00 . A A . 17 SER OG 1 1
19 41070 1 1 18 LEU C C -44.968 19.245 19.670 1.00 . A A . 18 LEU C 1 1
19 41071 1 1 18 LEU CA C -45.489 18.061 18.850 1.00 . A A . 18 LEU CA 1 1
19 41072 1 1 18 LEU CB C -45.402 16.778 19.683 1.00 . A A . 18 LEU CB 1 1
19 41073 1 1 18 LEU CD1 C -46.496 14.775 20.691 1.00 . A A . 18 LEU CD1 1 1
19 41074 1 1 18 LEU CD2 C -47.334 17.048 21.309 1.00 . A A . 18 LEU CD2 1 1
19 41075 1 1 18 LEU CG C -46.731 16.196 20.188 1.00 . A A . 18 LEU CG 1 1
19 41076 1 1 18 LEU H H -44.199 17.038 17.493 1.00 . A A . 18 LEU H 1 1
19 41077 1 1 18 LEU HA H -46.428 18.256 18.563 1.00 . A A . 18 LEU HA 1 1
19 41078 1 1 18 LEU HB2 H -44.960 16.080 19.119 1.00 . A A . 18 LEU HB2 1 1
19 41079 1 1 18 LEU HB3 H -44.831 16.972 20.481 1.00 . A A . 18 LEU HB3 1 1
19 41080 1 1 18 LEU HD11 H -47.346 14.368 21.027 1.00 . A A . 18 LEU HD11 1 1
19 41081 1 1 18 LEU HD12 H -45.833 14.764 21.439 1.00 . A A . 18 LEU HD12 1 1
19 41082 1 1 18 LEU HD13 H -46.144 14.189 19.960 1.00 . A A . 18 LEU HD13 1 1
19 41083 1 1 18 LEU HD21 H -48.199 16.659 21.629 1.00 . A A . 18 LEU HD21 1 1
19 41084 1 1 18 LEU HD22 H -47.515 17.979 20.993 1.00 . A A . 18 LEU HD22 1 1
19 41085 1 1 18 LEU HD23 H -46.714 17.103 22.091 1.00 . A A . 18 LEU HD23 1 1
19 41086 1 1 18 LEU HG H -47.382 16.189 19.430 1.00 . A A . 18 LEU HG 1 1
19 41087 1 1 18 LEU N N -44.726 17.879 17.616 1.00 . A A . 18 LEU N 1 1
19 41088 1 1 18 LEU O O -45.706 19.837 20.456 1.00 . A A . 18 LEU O 1 1
19 41089 1 1 19 PHE C C -42.771 21.877 19.355 1.00 . A A . 19 PHE C 1 1
19 41090 1 1 19 PHE CA C -43.067 20.667 20.236 1.00 . A A . 19 PHE CA 1 1
19 41091 1 1 19 PHE CB C -41.784 20.163 20.893 1.00 . A A . 19 PHE CB 1 1
19 41092 1 1 19 PHE CD1 C -42.079 19.540 23.326 1.00 . A A . 19 PHE CD1 1 1
19 41093 1 1 19 PHE CD2 C -42.222 17.787 21.662 1.00 . A A . 19 PHE CD2 1 1
19 41094 1 1 19 PHE CE1 C -42.329 18.594 24.348 1.00 . A A . 19 PHE CE1 1 1
19 41095 1 1 19 PHE CE2 C -42.466 16.831 22.672 1.00 . A A . 19 PHE CE2 1 1
19 41096 1 1 19 PHE CG C -42.029 19.143 21.978 1.00 . A A . 19 PHE CG 1 1
19 41097 1 1 19 PHE CZ C -42.519 17.233 24.017 1.00 . A A . 19 PHE CZ 1 1
19 41098 1 1 19 PHE H H -43.151 19.066 18.823 1.00 . A A . 19 PHE H 1 1
19 41099 1 1 19 PHE HA H -43.740 20.940 20.924 1.00 . A A . 19 PHE HA 1 1
19 41100 1 1 19 PHE HB2 H -41.209 19.741 20.191 1.00 . A A . 19 PHE HB2 1 1
19 41101 1 1 19 PHE HB3 H -41.302 20.940 21.295 1.00 . A A . 19 PHE HB3 1 1
19 41102 1 1 19 PHE HD1 H -41.936 20.501 23.565 1.00 . A A . 19 PHE HD1 1 1
19 41103 1 1 19 PHE HD2 H -42.186 17.495 20.706 1.00 . A A . 19 PHE HD2 1 1
19 41104 1 1 19 PHE HE1 H -42.372 18.889 25.303 1.00 . A A . 19 PHE HE1 1 1
19 41105 1 1 19 PHE HE2 H -42.601 15.870 22.430 1.00 . A A . 19 PHE HE2 1 1
19 41106 1 1 19 PHE HZ H -42.689 16.559 24.737 1.00 . A A . 19 PHE HZ 1 1
19 41107 1 1 19 PHE N N -43.697 19.575 19.489 1.00 . A A . 19 PHE N 1 1
19 41108 1 1 19 PHE O O -42.329 22.917 19.845 1.00 . A A . 19 PHE O 1 1
19 41109 1 1 20 ASP C C -44.021 23.824 17.285 1.00 . A A . 20 ASP C 1 1
19 41110 1 1 20 ASP CA C -42.830 22.874 17.142 1.00 . A A . 20 ASP CA 1 1
19 41111 1 1 20 ASP CB C -42.698 22.397 15.699 1.00 . A A . 20 ASP CB 1 1
19 41112 1 1 20 ASP CG C -42.352 23.531 14.745 1.00 . A A . 20 ASP CG 1 1
19 41113 1 1 20 ASP H H -43.357 20.880 17.707 1.00 . A A . 20 ASP H 1 1
19 41114 1 1 20 ASP HA H -41.973 23.318 17.402 1.00 . A A . 20 ASP HA 1 1
19 41115 1 1 20 ASP HB2 H -41.974 21.708 15.654 1.00 . A A . 20 ASP HB2 1 1
19 41116 1 1 20 ASP HB3 H -43.565 21.989 15.413 1.00 . A A . 20 ASP HB3 1 1
19 41117 1 1 20 ASP N N -43.025 21.754 18.062 1.00 . A A . 20 ASP N 1 1
19 41118 1 1 20 ASP O O -45.126 23.557 16.814 1.00 . A A . 20 ASP O 1 1
19 41119 1 1 20 ASP OD1 O -42.010 23.233 13.587 1.00 . A A . 20 ASP OD1 1 1
19 41120 1 1 20 ASP OD2 O -42.430 24.722 15.136 1.00 . A A . 20 ASP OD2 1 1
19 41121 1 1 21 LYS C C -45.339 26.688 17.051 1.00 . A A . 21 LYS C 1 1
19 41122 1 1 21 LYS CA C -44.822 25.915 18.265 1.00 . A A . 21 LYS CA 1 1
19 41123 1 1 21 LYS CB C -44.261 26.920 19.279 1.00 . A A . 21 LYS CB 1 1
19 41124 1 1 21 LYS CD C -44.967 29.132 20.320 1.00 . A A . 21 LYS CD 1 1
19 41125 1 1 21 LYS CE C -45.940 30.075 19.603 1.00 . A A . 21 LYS CE 1 1
19 41126 1 1 21 LYS CG C -45.331 27.659 20.098 1.00 . A A . 21 LYS CG 1 1
19 41127 1 1 21 LYS H H -42.849 25.109 18.285 1.00 . A A . 21 LYS H 1 1
19 41128 1 1 21 LYS HA H -45.577 25.361 18.615 1.00 . A A . 21 LYS HA 1 1
19 41129 1 1 21 LYS HB2 H -43.668 26.425 19.912 1.00 . A A . 21 LYS HB2 1 1
19 41130 1 1 21 LYS HB3 H -43.723 27.599 18.779 1.00 . A A . 21 LYS HB3 1 1
19 41131 1 1 21 LYS HD2 H -44.991 29.327 21.301 1.00 . A A . 21 LYS HD2 1 1
19 41132 1 1 21 LYS HD3 H -44.043 29.294 19.972 1.00 . A A . 21 LYS HD3 1 1
19 41133 1 1 21 LYS HE2 H -46.870 29.892 19.920 1.00 . A A . 21 LYS HE2 1 1
19 41134 1 1 21 LYS HE3 H -45.696 31.022 19.810 1.00 . A A . 21 LYS HE3 1 1
19 41135 1 1 21 LYS HG2 H -46.202 27.614 19.608 1.00 . A A . 21 LYS HG2 1 1
19 41136 1 1 21 LYS HG3 H -45.425 27.211 20.987 1.00 . A A . 21 LYS HG3 1 1
19 41137 1 1 21 LYS HZ1 H -46.551 30.524 17.669 1.00 . A A . 21 LYS HZ1 1 1
19 41138 1 1 21 LYS HZ2 H -46.160 28.967 17.860 1.00 . A A . 21 LYS HZ2 1 1
19 41139 1 1 21 LYS HZ3 H -44.997 30.085 17.752 1.00 . A A . 21 LYS HZ3 1 1
19 41140 1 1 21 LYS N N -43.780 24.934 17.965 1.00 . A A . 21 LYS N 1 1
19 41141 1 1 21 LYS NZ N -45.910 29.901 18.116 1.00 . A A . 21 LYS NZ 1 1
19 41142 1 1 21 LYS O O -46.433 27.253 17.106 1.00 . A A . 21 LYS O 1 1
19 41143 1 1 22 ASP C C -45.071 26.856 13.501 1.00 . A A . 22 ASP C 1 1
19 41144 1 1 22 ASP CA C -44.922 27.595 14.828 1.00 . A A . 22 ASP CA 1 1
19 41145 1 1 22 ASP CB C -43.882 28.701 14.685 1.00 . A A . 22 ASP CB 1 1
19 41146 1 1 22 ASP CG C -44.056 29.787 15.737 1.00 . A A . 22 ASP CG 1 1
19 41147 1 1 22 ASP H H -43.716 26.220 15.953 1.00 . A A . 22 ASP H 1 1
19 41148 1 1 22 ASP HA H -45.832 27.942 15.058 1.00 . A A . 22 ASP HA 1 1
19 41149 1 1 22 ASP HB2 H -42.969 28.302 14.783 1.00 . A A . 22 ASP HB2 1 1
19 41150 1 1 22 ASP HB3 H -43.970 29.114 13.778 1.00 . A A . 22 ASP HB3 1 1
19 41151 1 1 22 ASP N N -44.562 26.753 15.979 1.00 . A A . 22 ASP N 1 1
19 41152 1 1 22 ASP O O -45.829 27.281 12.631 1.00 . A A . 22 ASP O 1 1
19 41153 1 1 22 ASP OD1 O -44.890 30.700 15.534 1.00 . A A . 22 ASP OD1 1 1
19 41154 1 1 22 ASP OD2 O -43.394 29.719 16.802 1.00 . A A . 22 ASP OD2 1 1
19 41155 1 1 23 GLY C C -43.315 25.210 11.169 1.00 . A A . 23 GLY C 1 1
19 41156 1 1 23 GLY CA C -44.445 24.946 12.143 1.00 . A A . 23 GLY CA 1 1
19 41157 1 1 23 GLY H H -43.752 25.461 14.092 1.00 . A A . 23 GLY H 1 1
19 41158 1 1 23 GLY HA2 H -44.431 23.985 12.417 1.00 . A A . 23 GLY HA2 1 1
19 41159 1 1 23 GLY HA3 H -45.319 25.154 11.702 1.00 . A A . 23 GLY HA3 1 1
19 41160 1 1 23 GLY N N -44.361 25.751 13.355 1.00 . A A . 23 GLY N 1 1
19 41161 1 1 23 GLY O O -43.377 24.792 10.012 1.00 . A A . 23 GLY O 1 1
19 41162 1 1 24 ASP C C -40.199 24.998 10.613 1.00 . A A . 24 ASP C 1 1
19 41163 1 1 24 ASP CA C -41.112 26.216 10.800 1.00 . A A . 24 ASP CA 1 1
19 41164 1 1 24 ASP CB C -40.311 27.360 11.434 1.00 . A A . 24 ASP CB 1 1
19 41165 1 1 24 ASP CG C -40.974 28.717 11.238 1.00 . A A . 24 ASP CG 1 1
19 41166 1 1 24 ASP H H -42.287 26.192 12.589 1.00 . A A . 24 ASP H 1 1
19 41167 1 1 24 ASP HA H -41.490 26.490 9.916 1.00 . A A . 24 ASP HA 1 1
19 41168 1 1 24 ASP HB2 H -40.224 27.187 12.415 1.00 . A A . 24 ASP HB2 1 1
19 41169 1 1 24 ASP HB3 H -39.402 27.386 11.018 1.00 . A A . 24 ASP HB3 1 1
19 41170 1 1 24 ASP N N -42.277 25.890 11.636 1.00 . A A . 24 ASP N 1 1
19 41171 1 1 24 ASP O O -39.302 25.003 9.771 1.00 . A A . 24 ASP O 1 1
19 41172 1 1 24 ASP OD1 O -41.149 29.446 12.239 1.00 . A A . 24 ASP OD1 1 1
19 41173 1 1 24 ASP OD2 O -41.315 29.061 10.082 1.00 . A A . 24 ASP OD2 1 1
19 41174 1 1 25 GLY C C -38.418 22.726 12.161 1.00 . A A . 25 GLY C 1 1
19 41175 1 1 25 GLY CA C -39.647 22.731 11.277 1.00 . A A . 25 GLY CA 1 1
19 41176 1 1 25 GLY H H -41.169 23.995 12.066 1.00 . A A . 25 GLY H 1 1
19 41177 1 1 25 GLY HA2 H -40.238 21.964 11.527 1.00 . A A . 25 GLY HA2 1 1
19 41178 1 1 25 GLY HA3 H -39.368 22.638 10.321 1.00 . A A . 25 GLY HA3 1 1
19 41179 1 1 25 GLY N N -40.434 23.948 11.389 1.00 . A A . 25 GLY N 1 1
19 41180 1 1 25 GLY O O -37.423 22.075 11.828 1.00 . A A . 25 GLY O 1 1
19 41181 1 1 26 THR C C -37.708 23.390 15.663 1.00 . A A . 26 THR C 1 1
19 41182 1 1 26 THR CA C -37.325 23.558 14.190 1.00 . A A . 26 THR CA 1 1
19 41183 1 1 26 THR CB C -36.668 24.952 14.069 1.00 . A A . 26 THR CB 1 1
19 41184 1 1 26 THR CG2 C -36.284 25.271 12.632 1.00 . A A . 26 THR CG2 1 1
19 41185 1 1 26 THR H H -39.315 23.934 13.497 1.00 . A A . 26 THR H 1 1
19 41186 1 1 26 THR HA H -36.740 22.804 13.893 1.00 . A A . 26 THR HA 1 1
19 41187 1 1 26 THR HB H -35.862 25.003 14.660 1.00 . A A . 26 THR HB 1 1
19 41188 1 1 26 THR HG1 H -38.354 25.528 14.909 1.00 . A A . 26 THR HG1 1 1
19 41189 1 1 26 THR HG21 H -35.860 26.174 12.567 1.00 . A A . 26 THR HG21 1 1
19 41190 1 1 26 THR HG22 H -37.087 25.265 12.038 1.00 . A A . 26 THR HG22 1 1
19 41191 1 1 26 THR HG23 H -35.633 24.599 12.278 1.00 . A A . 26 THR HG23 1 1
19 41192 1 1 26 THR N N -38.470 23.448 13.274 1.00 . A A . 26 THR N 1 1
19 41193 1 1 26 THR O O -38.811 23.751 16.069 1.00 . A A . 26 THR O 1 1
19 41194 1 1 26 THR OG1 O -37.597 25.950 14.505 1.00 . A A . 26 THR OG1 1 1
19 41195 1 1 27 ILE C C -35.642 23.277 18.522 1.00 . A A . 27 ILE C 1 1
19 41196 1 1 27 ILE CA C -36.942 22.747 17.919 1.00 . A A . 27 ILE CA 1 1
19 41197 1 1 27 ILE CB C -37.169 21.264 18.387 1.00 . A A . 27 ILE CB 1 1
19 41198 1 1 27 ILE CD1 C -35.961 18.974 18.590 1.00 . A A . 27 ILE CD1 1 1
19 41199 1 1 27 ILE CG1 C -35.948 20.390 18.015 1.00 . A A . 27 ILE CG1 1 1
19 41200 1 1 27 ILE CG2 C -38.492 20.719 17.790 1.00 . A A . 27 ILE CG2 1 1
19 41201 1 1 27 ILE H H -35.930 22.542 16.048 1.00 . A A . 27 ILE H 1 1
19 41202 1 1 27 ILE HA H -37.743 23.289 18.173 1.00 . A A . 27 ILE HA 1 1
19 41203 1 1 27 ILE HB H -37.255 21.221 19.382 1.00 . A A . 27 ILE HB 1 1
19 41204 1 1 27 ILE HD11 H -35.145 18.467 18.311 1.00 . A A . 27 ILE HD11 1 1
19 41205 1 1 27 ILE HD12 H -36.761 18.467 18.274 1.00 . A A . 27 ILE HD12 1 1
19 41206 1 1 27 ILE HD13 H -35.983 18.993 19.590 1.00 . A A . 27 ILE HD13 1 1
19 41207 1 1 27 ILE HG12 H -35.907 20.312 17.019 1.00 . A A . 27 ILE HG12 1 1
19 41208 1 1 27 ILE HG13 H -35.122 20.845 18.349 1.00 . A A . 27 ILE HG13 1 1
19 41209 1 1 27 ILE HG21 H -38.653 19.775 18.077 1.00 . A A . 27 ILE HG21 1 1
19 41210 1 1 27 ILE HG22 H -38.468 20.736 16.790 1.00 . A A . 27 ILE HG22 1 1
19 41211 1 1 27 ILE HG23 H -39.272 21.268 18.089 1.00 . A A . 27 ILE HG23 1 1
19 41212 1 1 27 ILE N N -36.780 22.869 16.460 1.00 . A A . 27 ILE N 1 1
19 41213 1 1 27 ILE O O -34.701 23.552 17.787 1.00 . A A . 27 ILE O 1 1
19 41214 1 1 28 THR C C -33.533 22.587 20.884 1.00 . A A . 28 THR C 1 1
19 41215 1 1 28 THR CA C -34.300 23.832 20.456 1.00 . A A . 28 THR CA 1 1
19 41216 1 1 28 THR CB C -34.505 24.743 21.689 1.00 . A A . 28 THR CB 1 1
19 41217 1 1 28 THR CG2 C -35.362 25.951 21.347 1.00 . A A . 28 THR CG2 1 1
19 41218 1 1 28 THR H H -36.357 23.217 20.410 1.00 . A A . 28 THR H 1 1
19 41219 1 1 28 THR HA H -33.825 24.350 19.744 1.00 . A A . 28 THR HA 1 1
19 41220 1 1 28 THR HB H -33.622 25.042 22.051 1.00 . A A . 28 THR HB 1 1
19 41221 1 1 28 THR HG1 H -34.792 24.292 23.581 1.00 . A A . 28 THR HG1 1 1
19 41222 1 1 28 THR HG21 H -35.492 26.536 22.147 1.00 . A A . 28 THR HG21 1 1
19 41223 1 1 28 THR HG22 H -36.266 25.669 21.023 1.00 . A A . 28 THR HG22 1 1
19 41224 1 1 28 THR HG23 H -34.936 26.501 20.629 1.00 . A A . 28 THR HG23 1 1
19 41225 1 1 28 THR N N -35.559 23.409 19.838 1.00 . A A . 28 THR N 1 1
19 41226 1 1 28 THR O O -34.125 21.522 21.050 1.00 . A A . 28 THR O 1 1
19 41227 1 1 28 THR OG1 O -35.141 24.010 22.735 1.00 . A A . 28 THR OG1 1 1
19 41228 1 1 29 THR C C -31.873 21.124 22.913 1.00 . A A . 29 THR C 1 1
19 41229 1 1 29 THR CA C -31.403 21.596 21.546 1.00 . A A . 29 THR CA 1 1
19 41230 1 1 29 THR CB C -29.932 22.027 21.696 1.00 . A A . 29 THR CB 1 1
19 41231 1 1 29 THR CG2 C -29.279 22.250 20.364 1.00 . A A . 29 THR CG2 1 1
19 41232 1 1 29 THR H H -31.798 23.601 20.916 1.00 . A A . 29 THR H 1 1
19 41233 1 1 29 THR HA H -31.518 20.888 20.851 1.00 . A A . 29 THR HA 1 1
19 41234 1 1 29 THR HB H -29.420 21.338 22.208 1.00 . A A . 29 THR HB 1 1
19 41235 1 1 29 THR HG1 H -29.842 23.989 21.797 1.00 . A A . 29 THR HG1 1 1
19 41236 1 1 29 THR HG21 H -28.325 22.529 20.475 1.00 . A A . 29 THR HG21 1 1
19 41237 1 1 29 THR HG22 H -29.750 22.966 19.849 1.00 . A A . 29 THR HG22 1 1
19 41238 1 1 29 THR HG23 H -29.293 21.415 19.813 1.00 . A A . 29 THR HG23 1 1
19 41239 1 1 29 THR N N -32.230 22.715 21.084 1.00 . A A . 29 THR N 1 1
19 41240 1 1 29 THR O O -31.769 19.959 23.259 1.00 . A A . 29 THR O 1 1
19 41241 1 1 29 THR OG1 O -29.875 23.259 22.416 1.00 . A A . 29 THR OG1 1 1
19 41242 1 1 30 LYS C C -34.178 20.946 24.973 1.00 . A A . 30 LYS C 1 1
19 41243 1 1 30 LYS CA C -32.878 21.740 25.039 1.00 . A A . 30 LYS CA 1 1
19 41244 1 1 30 LYS CB C -33.062 23.036 25.844 1.00 . A A . 30 LYS CB 1 1
19 41245 1 1 30 LYS CD C -31.247 24.733 25.149 1.00 . A A . 30 LYS CD 1 1
19 41246 1 1 30 LYS CE C -29.747 24.995 25.288 1.00 . A A . 30 LYS CE 1 1
19 41247 1 1 30 LYS CG C -31.725 23.720 26.209 1.00 . A A . 30 LYS CG 1 1
19 41248 1 1 30 LYS H H -32.489 22.985 23.352 1.00 . A A . 30 LYS H 1 1
19 41249 1 1 30 LYS HA H -32.171 21.173 25.460 1.00 . A A . 30 LYS HA 1 1
19 41250 1 1 30 LYS HB2 H -33.608 23.672 25.300 1.00 . A A . 30 LYS HB2 1 1
19 41251 1 1 30 LYS HB3 H -33.549 22.815 26.689 1.00 . A A . 30 LYS HB3 1 1
19 41252 1 1 30 LYS HD2 H -31.430 24.368 24.237 1.00 . A A . 30 LYS HD2 1 1
19 41253 1 1 30 LYS HD3 H -31.740 25.595 25.269 1.00 . A A . 30 LYS HD3 1 1
19 41254 1 1 30 LYS HE2 H -29.574 25.478 26.147 1.00 . A A . 30 LYS HE2 1 1
19 41255 1 1 30 LYS HE3 H -29.259 24.122 25.294 1.00 . A A . 30 LYS HE3 1 1
19 41256 1 1 30 LYS HG2 H -31.843 24.202 27.077 1.00 . A A . 30 LYS HG2 1 1
19 41257 1 1 30 LYS HG3 H -31.025 23.015 26.312 1.00 . A A . 30 LYS HG3 1 1
19 41258 1 1 30 LYS HZ1 H -28.236 25.991 24.265 1.00 . A A . 30 LYS HZ1 1 1
19 41259 1 1 30 LYS HZ2 H -29.674 26.717 24.125 1.00 . A A . 30 LYS HZ2 1 1
19 41260 1 1 30 LYS HZ3 H -29.361 25.374 23.280 1.00 . A A . 30 LYS HZ3 1 1
19 41261 1 1 30 LYS N N -32.407 22.049 23.694 1.00 . A A . 30 LYS N 1 1
19 41262 1 1 30 LYS NZ N -29.217 25.829 24.160 1.00 . A A . 30 LYS NZ 1 1
19 41263 1 1 30 LYS O O -34.447 20.110 25.827 1.00 . A A . 30 LYS O 1 1
19 41264 1 1 31 GLU C C -36.030 19.114 23.155 1.00 . A A . 31 GLU C 1 1
19 41265 1 1 31 GLU CA C -36.244 20.495 23.766 1.00 . A A . 31 GLU CA 1 1
19 41266 1 1 31 GLU CB C -37.187 21.313 22.878 1.00 . A A . 31 GLU CB 1 1
19 41267 1 1 31 GLU CD C -38.996 21.661 24.601 1.00 . A A . 31 GLU CD 1 1
19 41268 1 1 31 GLU CG C -38.658 21.120 23.218 1.00 . A A . 31 GLU CG 1 1
19 41269 1 1 31 GLU H H -34.701 21.885 23.272 1.00 . A A . 31 GLU H 1 1
19 41270 1 1 31 GLU HA H -36.622 20.398 24.688 1.00 . A A . 31 GLU HA 1 1
19 41271 1 1 31 GLU HB2 H -36.964 22.283 22.984 1.00 . A A . 31 GLU HB2 1 1
19 41272 1 1 31 GLU HB3 H -37.044 21.040 21.926 1.00 . A A . 31 GLU HB3 1 1
19 41273 1 1 31 GLU HG2 H -39.212 21.600 22.538 1.00 . A A . 31 GLU HG2 1 1
19 41274 1 1 31 GLU HG3 H -38.869 20.143 23.192 1.00 . A A . 31 GLU HG3 1 1
19 41275 1 1 31 GLU N N -34.975 21.197 23.945 1.00 . A A . 31 GLU N 1 1
19 41276 1 1 31 GLU O O -36.930 18.288 23.156 1.00 . A A . 31 GLU O 1 1
19 41277 1 1 31 GLU OE1 O -38.822 22.880 24.827 1.00 . A A . 31 GLU OE1 1 1
19 41278 1 1 31 GLU OE2 O -39.425 20.866 25.470 1.00 . A A . 31 GLU OE2 1 1
19 41279 1 1 32 LEU C C -34.779 16.442 23.065 1.00 . A A . 32 LEU C 1 1
19 41280 1 1 32 LEU CA C -34.504 17.549 22.058 1.00 . A A . 32 LEU CA 1 1
19 41281 1 1 32 LEU CB C -33.022 17.532 21.634 1.00 . A A . 32 LEU CB 1 1
19 41282 1 1 32 LEU CD1 C -32.027 15.178 21.811 1.00 . A A . 32 LEU CD1 1 1
19 41283 1 1 32 LEU CD2 C -33.326 15.828 19.778 1.00 . A A . 32 LEU CD2 1 1
19 41284 1 1 32 LEU CG C -32.409 16.332 20.879 1.00 . A A . 32 LEU CG 1 1
19 41285 1 1 32 LEU H H -34.130 19.566 22.664 1.00 . A A . 32 LEU H 1 1
19 41286 1 1 32 LEU HA H -35.099 17.427 21.263 1.00 . A A . 32 LEU HA 1 1
19 41287 1 1 32 LEU HB2 H -32.890 18.332 21.051 1.00 . A A . 32 LEU HB2 1 1
19 41288 1 1 32 LEU HB3 H -32.490 17.640 22.474 1.00 . A A . 32 LEU HB3 1 1
19 41289 1 1 32 LEU HD11 H -31.634 14.417 21.296 1.00 . A A . 32 LEU HD11 1 1
19 41290 1 1 32 LEU HD12 H -32.828 14.836 22.303 1.00 . A A . 32 LEU HD12 1 1
19 41291 1 1 32 LEU HD13 H -31.354 15.473 22.488 1.00 . A A . 32 LEU HD13 1 1
19 41292 1 1 32 LEU HD21 H -32.917 15.053 19.298 1.00 . A A . 32 LEU HD21 1 1
19 41293 1 1 32 LEU HD22 H -33.507 16.546 19.105 1.00 . A A . 32 LEU HD22 1 1
19 41294 1 1 32 LEU HD23 H -34.205 15.530 20.151 1.00 . A A . 32 LEU HD23 1 1
19 41295 1 1 32 LEU HG H -31.570 16.667 20.451 1.00 . A A . 32 LEU HG 1 1
19 41296 1 1 32 LEU N N -34.830 18.854 22.646 1.00 . A A . 32 LEU N 1 1
19 41297 1 1 32 LEU O O -35.295 15.382 22.714 1.00 . A A . 32 LEU O 1 1
19 41298 1 1 33 GLY C C -36.166 15.375 25.492 1.00 . A A . 33 GLY C 1 1
19 41299 1 1 33 GLY CA C -34.694 15.708 25.362 1.00 . A A . 33 GLY CA 1 1
19 41300 1 1 33 GLY H H -34.047 17.577 24.565 1.00 . A A . 33 GLY H 1 1
19 41301 1 1 33 GLY HA2 H -34.179 14.883 25.125 1.00 . A A . 33 GLY HA2 1 1
19 41302 1 1 33 GLY HA3 H -34.352 16.076 26.226 1.00 . A A . 33 GLY HA3 1 1
19 41303 1 1 33 GLY N N -34.456 16.697 24.326 1.00 . A A . 33 GLY N 1 1
19 41304 1 1 33 GLY O O -36.532 14.210 25.627 1.00 . A A . 33 GLY O 1 1
19 41305 1 1 34 THR C C -39.040 15.537 24.299 1.00 . A A . 34 THR C 1 1
19 41306 1 1 34 THR CA C -38.460 16.192 25.550 1.00 . A A . 34 THR CA 1 1
19 41307 1 1 34 THR CB C -39.151 17.545 25.756 1.00 . A A . 34 THR CB 1 1
19 41308 1 1 34 THR CG2 C -40.142 17.480 26.901 1.00 . A A . 34 THR CG2 1 1
19 41309 1 1 34 THR H H -36.662 17.312 25.318 1.00 . A A . 34 THR H 1 1
19 41310 1 1 34 THR HA H -38.574 15.585 26.337 1.00 . A A . 34 THR HA 1 1
19 41311 1 1 34 THR HB H -39.609 17.835 24.915 1.00 . A A . 34 THR HB 1 1
19 41312 1 1 34 THR HG1 H -38.009 19.088 25.319 1.00 . A A . 34 THR HG1 1 1
19 41313 1 1 34 THR HG21 H -40.593 18.362 27.035 1.00 . A A . 34 THR HG21 1 1
19 41314 1 1 34 THR HG22 H -39.686 17.235 27.757 1.00 . A A . 34 THR HG22 1 1
19 41315 1 1 34 THR HG23 H -40.851 16.798 26.723 1.00 . A A . 34 THR HG23 1 1
19 41316 1 1 34 THR N N -37.018 16.385 25.438 1.00 . A A . 34 THR N 1 1
19 41317 1 1 34 THR O O -39.882 14.642 24.397 1.00 . A A . 34 THR O 1 1
19 41318 1 1 34 THR OG1 O -38.163 18.526 26.079 1.00 . A A . 34 THR OG1 1 1
19 41319 1 1 35 VAL C C -38.697 13.940 21.776 1.00 . A A . 35 VAL C 1 1
19 41320 1 1 35 VAL CA C -39.033 15.422 21.854 1.00 . A A . 35 VAL CA 1 1
19 41321 1 1 35 VAL CB C -38.362 16.172 20.660 1.00 . A A . 35 VAL CB 1 1
19 41322 1 1 35 VAL CG1 C -38.589 15.434 19.337 1.00 . A A . 35 VAL CG1 1 1
19 41323 1 1 35 VAL CG2 C -38.917 17.592 20.550 1.00 . A A . 35 VAL CG2 1 1
19 41324 1 1 35 VAL H H -37.898 16.703 23.130 1.00 . A A . 35 VAL H 1 1
19 41325 1 1 35 VAL HA H -40.026 15.544 21.850 1.00 . A A . 35 VAL HA 1 1
19 41326 1 1 35 VAL HB H -37.376 16.217 20.820 1.00 . A A . 35 VAL HB 1 1
19 41327 1 1 35 VAL HG11 H -38.157 15.920 18.577 1.00 . A A . 35 VAL HG11 1 1
19 41328 1 1 35 VAL HG12 H -39.565 15.353 19.134 1.00 . A A . 35 VAL HG12 1 1
19 41329 1 1 35 VAL HG13 H -38.205 14.511 19.371 1.00 . A A . 35 VAL HG13 1 1
19 41330 1 1 35 VAL HG21 H -38.495 18.084 19.788 1.00 . A A . 35 VAL HG21 1 1
19 41331 1 1 35 VAL HG22 H -38.740 18.111 21.386 1.00 . A A . 35 VAL HG22 1 1
19 41332 1 1 35 VAL HG23 H -39.905 17.579 20.399 1.00 . A A . 35 VAL HG23 1 1
19 41333 1 1 35 VAL N N -38.580 15.971 23.135 1.00 . A A . 35 VAL N 1 1
19 41334 1 1 35 VAL O O -39.553 13.123 21.447 1.00 . A A . 35 VAL O 1 1
19 41335 1 1 36 MET C C -37.875 11.379 23.030 1.00 . A A . 36 MET C 1 1
19 41336 1 1 36 MET CA C -37.049 12.183 22.032 1.00 . A A . 36 MET CA 1 1
19 41337 1 1 36 MET CB C -35.550 12.057 22.336 1.00 . A A . 36 MET CB 1 1
19 41338 1 1 36 MET CE C -34.686 8.589 20.223 1.00 . A A . 36 MET CE 1 1
19 41339 1 1 36 MET CG C -34.971 10.690 22.014 1.00 . A A . 36 MET CG 1 1
19 41340 1 1 36 MET H H -36.801 14.279 22.370 1.00 . A A . 36 MET H 1 1
19 41341 1 1 36 MET HA H -37.228 11.865 21.100 1.00 . A A . 36 MET HA 1 1
19 41342 1 1 36 MET HB2 H -35.057 12.739 21.798 1.00 . A A . 36 MET HB2 1 1
19 41343 1 1 36 MET HB3 H -35.408 12.234 23.310 1.00 . A A . 36 MET HB3 1 1
19 41344 1 1 36 MET HE1 H -34.670 8.239 19.287 1.00 . A A . 36 MET HE1 1 1
19 41345 1 1 36 MET HE2 H -35.395 8.093 20.726 1.00 . A A . 36 MET HE2 1 1
19 41346 1 1 36 MET HE3 H -33.805 8.377 20.646 1.00 . A A . 36 MET HE3 1 1
19 41347 1 1 36 MET HG2 H -34.042 10.706 22.384 1.00 . A A . 36 MET HG2 1 1
19 41348 1 1 36 MET HG3 H -35.526 10.040 22.535 1.00 . A A . 36 MET HG3 1 1
19 41349 1 1 36 MET N N -37.461 13.581 22.090 1.00 . A A . 36 MET N 1 1
19 41350 1 1 36 MET O O -38.373 10.295 22.724 1.00 . A A . 36 MET O 1 1
19 41351 1 1 36 MET SD S -35.000 10.353 20.244 1.00 . A A . 36 MET SD 1 1
19 41352 1 1 37 ARG C C -40.252 11.022 24.924 1.00 . A A . 37 ARG C 1 1
19 41353 1 1 37 ARG CA C -38.789 11.252 25.291 1.00 . A A . 37 ARG CA 1 1
19 41354 1 1 37 ARG CB C -38.685 12.058 26.585 1.00 . A A . 37 ARG CB 1 1
19 41355 1 1 37 ARG CD C -38.794 12.071 29.068 1.00 . A A . 37 ARG CD 1 1
19 41356 1 1 37 ARG CG C -39.164 11.318 27.809 1.00 . A A . 37 ARG CG 1 1
19 41357 1 1 37 ARG CZ C -40.387 11.346 30.835 1.00 . A A . 37 ARG CZ 1 1
19 41358 1 1 37 ARG H H -37.644 12.827 24.411 1.00 . A A . 37 ARG H 1 1
19 41359 1 1 37 ARG HA H -38.353 10.357 25.386 1.00 . A A . 37 ARG HA 1 1
19 41360 1 1 37 ARG HB2 H -37.727 12.309 26.729 1.00 . A A . 37 ARG HB2 1 1
19 41361 1 1 37 ARG HB3 H -39.236 12.888 26.489 1.00 . A A . 37 ARG HB3 1 1
19 41362 1 1 37 ARG HD2 H -37.806 12.218 29.096 1.00 . A A . 37 ARG HD2 1 1
19 41363 1 1 37 ARG HD3 H -39.263 12.954 29.084 1.00 . A A . 37 ARG HD3 1 1
19 41364 1 1 37 ARG HE H -38.500 10.715 30.677 1.00 . A A . 37 ARG HE 1 1
19 41365 1 1 37 ARG HG2 H -40.159 11.220 27.764 1.00 . A A . 37 ARG HG2 1 1
19 41366 1 1 37 ARG HG3 H -38.740 10.413 27.831 1.00 . A A . 37 ARG HG3 1 1
19 41367 1 1 37 ARG HH11 H -41.156 12.663 29.527 1.00 . A A . 37 ARG HH11 1 1
19 41368 1 1 37 ARG HH12 H -42.236 12.133 30.773 1.00 . A A . 37 ARG HH12 1 1
19 41369 1 1 37 ARG HH21 H -39.920 10.033 32.272 1.00 . A A . 37 ARG HH21 1 1
19 41370 1 1 37 ARG HH22 H -41.537 10.652 32.318 1.00 . A A . 37 ARG HH22 1 1
19 41371 1 1 37 ARG N N -38.041 11.927 24.229 1.00 . A A . 37 ARG N 1 1
19 41372 1 1 37 ARG NE N -39.189 11.309 30.262 1.00 . A A . 37 ARG NE 1 1
19 41373 1 1 37 ARG NH1 N -41.335 12.107 30.340 1.00 . A A . 37 ARG NH1 1 1
19 41374 1 1 37 ARG NH2 N -40.634 10.622 31.890 1.00 . A A . 37 ARG NH2 1 1
19 41375 1 1 37 ARG O O -40.894 10.130 25.475 1.00 . A A . 37 ARG O 1 1
19 41376 1 1 38 SER C C -42.366 10.280 22.868 1.00 . A A . 38 SER C 1 1
19 41377 1 1 38 SER CA C -42.168 11.633 23.557 1.00 . A A . 38 SER CA 1 1
19 41378 1 1 38 SER CB C -42.573 12.764 22.609 1.00 . A A . 38 SER CB 1 1
19 41379 1 1 38 SER H H -40.225 12.524 23.585 1.00 . A A . 38 SER H 1 1
19 41380 1 1 38 SER HA H -42.715 11.671 24.393 1.00 . A A . 38 SER HA 1 1
19 41381 1 1 38 SER HB2 H -42.329 13.653 22.995 1.00 . A A . 38 SER HB2 1 1
19 41382 1 1 38 SER HB3 H -42.133 12.654 21.718 1.00 . A A . 38 SER HB3 1 1
19 41383 1 1 38 SER HG H -44.164 12.417 21.523 1.00 . A A . 38 SER HG 1 1
19 41384 1 1 38 SER N N -40.783 11.803 23.996 1.00 . A A . 38 SER N 1 1
19 41385 1 1 38 SER O O -43.473 9.755 22.839 1.00 . A A . 38 SER O 1 1
19 41386 1 1 38 SER OG O -43.974 12.762 22.396 1.00 . A A . 38 SER OG 1 1
19 41387 1 1 39 LEU C C -41.170 7.270 22.722 1.00 . A A . 39 LEU C 1 1
19 41388 1 1 39 LEU CA C -41.342 8.390 21.687 1.00 . A A . 39 LEU CA 1 1
19 41389 1 1 39 LEU CB C -40.249 8.274 20.616 1.00 . A A . 39 LEU CB 1 1
19 41390 1 1 39 LEU CD1 C -39.244 10.201 19.341 1.00 . A A . 39 LEU CD1 1 1
19 41391 1 1 39 LEU CD2 C -40.516 8.431 18.119 1.00 . A A . 39 LEU CD2 1 1
19 41392 1 1 39 LEU CG C -40.413 9.225 19.418 1.00 . A A . 39 LEU CG 1 1
19 41393 1 1 39 LEU H H -40.416 10.194 22.371 1.00 . A A . 39 LEU H 1 1
19 41394 1 1 39 LEU HA H -42.248 8.333 21.269 1.00 . A A . 39 LEU HA 1 1
19 41395 1 1 39 LEU HB2 H -39.369 8.467 21.047 1.00 . A A . 39 LEU HB2 1 1
19 41396 1 1 39 LEU HB3 H -40.252 7.335 20.270 1.00 . A A . 39 LEU HB3 1 1
19 41397 1 1 39 LEU HD11 H -39.345 10.822 18.565 1.00 . A A . 39 LEU HD11 1 1
19 41398 1 1 39 LEU HD12 H -38.377 9.714 19.234 1.00 . A A . 39 LEU HD12 1 1
19 41399 1 1 39 LEU HD13 H -39.184 10.754 20.172 1.00 . A A . 39 LEU HD13 1 1
19 41400 1 1 39 LEU HD21 H -40.623 9.042 17.333 1.00 . A A . 39 LEU HD21 1 1
19 41401 1 1 39 LEU HD22 H -41.302 7.813 18.136 1.00 . A A . 39 LEU HD22 1 1
19 41402 1 1 39 LEU HD23 H -39.695 7.881 17.969 1.00 . A A . 39 LEU HD23 1 1
19 41403 1 1 39 LEU HG H -41.256 9.749 19.541 1.00 . A A . 39 LEU HG 1 1
19 41404 1 1 39 LEU N N -41.290 9.709 22.333 1.00 . A A . 39 LEU N 1 1
19 41405 1 1 39 LEU O O -41.086 6.096 22.379 1.00 . A A . 39 LEU O 1 1
19 41406 1 1 40 GLY C C -39.539 6.263 25.357 1.00 . A A . 40 GLY C 1 1
19 41407 1 1 40 GLY CA C -40.973 6.658 25.063 1.00 . A A . 40 GLY CA 1 1
19 41408 1 1 40 GLY H H -41.156 8.610 24.227 1.00 . A A . 40 GLY H 1 1
19 41409 1 1 40 GLY HA2 H -41.382 7.053 25.886 1.00 . A A . 40 GLY HA2 1 1
19 41410 1 1 40 GLY HA3 H -41.489 5.845 24.792 1.00 . A A . 40 GLY HA3 1 1
19 41411 1 1 40 GLY N N -41.108 7.638 23.996 1.00 . A A . 40 GLY N 1 1
19 41412 1 1 40 GLY O O -39.288 5.375 26.168 1.00 . A A . 40 GLY O 1 1
19 41413 1 1 41 GLN C C -36.440 7.936 25.154 1.00 . A A . 41 GLN C 1 1
19 41414 1 1 41 GLN CA C -37.173 6.634 24.885 1.00 . A A . 41 GLN CA 1 1
19 41415 1 1 41 GLN CB C -36.628 5.997 23.597 1.00 . A A . 41 GLN CB 1 1
19 41416 1 1 41 GLN CD C -34.606 5.180 22.311 1.00 . A A . 41 GLN CD 1 1
19 41417 1 1 41 GLN CG C -35.160 5.571 23.669 1.00 . A A . 41 GLN CG 1 1
19 41418 1 1 41 GLN H H -38.860 7.656 24.078 1.00 . A A . 41 GLN H 1 1
19 41419 1 1 41 GLN HA H -37.079 6.011 25.661 1.00 . A A . 41 GLN HA 1 1
19 41420 1 1 41 GLN HB2 H -37.176 5.187 23.391 1.00 . A A . 41 GLN HB2 1 1
19 41421 1 1 41 GLN HB3 H -36.722 6.661 22.855 1.00 . A A . 41 GLN HB3 1 1
19 41422 1 1 41 GLN HE21 H -35.976 3.729 22.120 1.00 . A A . 41 GLN HE21 1 1
19 41423 1 1 41 GLN HE22 H -34.877 3.902 20.791 1.00 . A A . 41 GLN HE22 1 1
19 41424 1 1 41 GLN HG2 H -34.618 6.332 24.026 1.00 . A A . 41 GLN HG2 1 1
19 41425 1 1 41 GLN HG3 H -35.079 4.786 24.283 1.00 . A A . 41 GLN HG3 1 1
19 41426 1 1 41 GLN N N -38.592 6.928 24.709 1.00 . A A . 41 GLN N 1 1
19 41427 1 1 41 GLN NE2 N -35.199 4.193 21.693 1.00 . A A . 41 GLN NE2 1 1
19 41428 1 1 41 GLN O O -36.617 8.889 24.427 1.00 . A A . 41 GLN O 1 1
19 41429 1 1 41 GLN OE1 O -33.658 5.773 21.828 1.00 . A A . 41 GLN OE1 1 1
19 41430 1 1 42 ASN C C -33.395 8.761 26.763 1.00 . A A . 42 ASN C 1 1
19 41431 1 1 42 ASN CA C -34.816 9.184 26.433 1.00 . A A . 42 ASN CA 1 1
19 41432 1 1 42 ASN CB C -35.415 10.054 27.558 1.00 . A A . 42 ASN CB 1 1
19 41433 1 1 42 ASN CG C -35.477 9.347 28.898 1.00 . A A . 42 ASN CG 1 1
19 41434 1 1 42 ASN H H -35.523 7.197 26.788 1.00 . A A . 42 ASN H 1 1
19 41435 1 1 42 ASN HA H -34.836 9.713 25.585 1.00 . A A . 42 ASN HA 1 1
19 41436 1 1 42 ASN HB2 H -34.854 10.875 27.666 1.00 . A A . 42 ASN HB2 1 1
19 41437 1 1 42 ASN HB3 H -36.345 10.316 27.303 1.00 . A A . 42 ASN HB3 1 1
19 41438 1 1 42 ASN HD21 H -33.562 9.796 29.282 1.00 . A A . 42 ASN HD21 1 1
19 41439 1 1 42 ASN HD22 H -34.391 8.917 30.525 1.00 . A A . 42 ASN HD22 1 1
19 41440 1 1 42 ASN N N -35.609 7.986 26.180 1.00 . A A . 42 ASN N 1 1
19 41441 1 1 42 ASN ND2 N -34.392 9.354 29.625 1.00 . A A . 42 ASN ND2 1 1
19 41442 1 1 42 ASN O O -33.186 7.689 27.334 1.00 . A A . 42 ASN O 1 1
19 41443 1 1 42 ASN OD1 O -36.514 8.819 29.276 1.00 . A A . 42 ASN OD1 1 1
19 41444 1 1 43 PRO C C -30.746 9.552 28.203 1.00 . A A . 43 PRO C 1 1
19 41445 1 1 43 PRO CA C -31.021 9.252 26.731 1.00 . A A . 43 PRO CA 1 1
19 41446 1 1 43 PRO CB C -30.229 10.182 25.815 1.00 . A A . 43 PRO CB 1 1
19 41447 1 1 43 PRO CD C -32.480 10.882 25.679 1.00 . A A . 43 PRO CD 1 1
19 41448 1 1 43 PRO CG C -31.064 11.389 25.722 1.00 . A A . 43 PRO CG 1 1
19 41449 1 1 43 PRO HA H -30.823 8.282 26.593 1.00 . A A . 43 PRO HA 1 1
19 41450 1 1 43 PRO HB2 H -29.338 10.409 26.205 1.00 . A A . 43 PRO HB2 1 1
19 41451 1 1 43 PRO HB3 H -30.104 9.781 24.907 1.00 . A A . 43 PRO HB3 1 1
19 41452 1 1 43 PRO HD2 H -33.104 11.509 26.145 1.00 . A A . 43 PRO HD2 1 1
19 41453 1 1 43 PRO HD3 H -32.788 10.744 24.738 1.00 . A A . 43 PRO HD3 1 1
19 41454 1 1 43 PRO HG2 H -30.915 11.971 26.521 1.00 . A A . 43 PRO HG2 1 1
19 41455 1 1 43 PRO HG3 H -30.840 11.899 24.892 1.00 . A A . 43 PRO HG3 1 1
19 41456 1 1 43 PRO N N -32.405 9.590 26.399 1.00 . A A . 43 PRO N 1 1
19 41457 1 1 43 PRO O O -31.604 10.126 28.894 1.00 . A A . 43 PRO O 1 1
19 41458 1 1 44 THR C C -28.951 11.027 30.100 1.00 . A A . 44 THR C 1 1
19 41459 1 1 44 THR CA C -29.198 9.526 30.066 1.00 . A A . 44 THR CA 1 1
19 41460 1 1 44 THR CB C -27.913 8.805 30.530 1.00 . A A . 44 THR CB 1 1
19 41461 1 1 44 THR CG2 C -28.092 7.293 30.526 1.00 . A A . 44 THR CG2 1 1
19 41462 1 1 44 THR H H -28.929 8.681 28.118 1.00 . A A . 44 THR H 1 1
19 41463 1 1 44 THR HA H -29.962 9.233 30.641 1.00 . A A . 44 THR HA 1 1
19 41464 1 1 44 THR HB H -27.652 9.113 31.445 1.00 . A A . 44 THR HB 1 1
19 41465 1 1 44 THR HG1 H -26.856 10.079 29.472 1.00 . A A . 44 THR HG1 1 1
19 41466 1 1 44 THR HG21 H -27.257 6.832 30.829 1.00 . A A . 44 THR HG21 1 1
19 41467 1 1 44 THR HG22 H -28.312 6.961 29.610 1.00 . A A . 44 THR HG22 1 1
19 41468 1 1 44 THR HG23 H -28.833 7.018 31.138 1.00 . A A . 44 THR HG23 1 1
19 41469 1 1 44 THR N N -29.569 9.189 28.693 1.00 . A A . 44 THR N 1 1
19 41470 1 1 44 THR O O -28.791 11.654 29.062 1.00 . A A . 44 THR O 1 1
19 41471 1 1 44 THR OG1 O -26.833 9.141 29.660 1.00 . A A . 44 THR OG1 1 1
19 41472 1 1 45 GLU C C -27.405 13.519 30.824 1.00 . A A . 45 GLU C 1 1
19 41473 1 1 45 GLU CA C -28.737 13.054 31.424 1.00 . A A . 45 GLU CA 1 1
19 41474 1 1 45 GLU CB C -28.825 13.439 32.904 1.00 . A A . 45 GLU CB 1 1
19 41475 1 1 45 GLU CD C -30.263 13.413 35.002 1.00 . A A . 45 GLU CD 1 1
19 41476 1 1 45 GLU CG C -30.198 13.131 33.510 1.00 . A A . 45 GLU CG 1 1
19 41477 1 1 45 GLU H H -29.032 11.049 32.109 1.00 . A A . 45 GLU H 1 1
19 41478 1 1 45 GLU HA H -29.481 13.470 30.901 1.00 . A A . 45 GLU HA 1 1
19 41479 1 1 45 GLU HB2 H -28.130 12.930 33.411 1.00 . A A . 45 GLU HB2 1 1
19 41480 1 1 45 GLU HB3 H -28.649 14.420 32.991 1.00 . A A . 45 GLU HB3 1 1
19 41481 1 1 45 GLU HG2 H -30.886 13.694 33.052 1.00 . A A . 45 GLU HG2 1 1
19 41482 1 1 45 GLU HG3 H -30.405 12.164 33.362 1.00 . A A . 45 GLU HG3 1 1
19 41483 1 1 45 GLU N N -28.923 11.608 31.287 1.00 . A A . 45 GLU N 1 1
19 41484 1 1 45 GLU O O -27.319 14.617 30.283 1.00 . A A . 45 GLU O 1 1
19 41485 1 1 45 GLU OE1 O -30.097 14.580 35.410 1.00 . A A . 45 GLU OE1 1 1
19 41486 1 1 45 GLU OE2 O -30.494 12.451 35.770 1.00 . A A . 45 GLU OE2 1 1
19 41487 1 1 46 ALA C C -25.170 13.050 28.799 1.00 . A A . 46 ALA C 1 1
19 41488 1 1 46 ALA CA C -25.078 13.016 30.329 1.00 . A A . 46 ALA CA 1 1
19 41489 1 1 46 ALA CB C -24.023 11.996 30.779 1.00 . A A . 46 ALA CB 1 1
19 41490 1 1 46 ALA H H -26.501 11.798 31.362 1.00 . A A . 46 ALA H 1 1
19 41491 1 1 46 ALA HA H -24.847 13.924 30.676 1.00 . A A . 46 ALA HA 1 1
19 41492 1 1 46 ALA HB1 H -23.955 11.966 31.776 1.00 . A A . 46 ALA HB1 1 1
19 41493 1 1 46 ALA HB2 H -23.121 12.231 30.417 1.00 . A A . 46 ALA HB2 1 1
19 41494 1 1 46 ALA HB3 H -24.253 11.077 30.458 1.00 . A A . 46 ALA HB3 1 1
19 41495 1 1 46 ALA N N -26.380 12.678 30.902 1.00 . A A . 46 ALA N 1 1
19 41496 1 1 46 ALA O O -24.749 14.006 28.174 1.00 . A A . 46 ALA O 1 1
19 41497 1 1 47 GLU C C -26.752 13.049 26.238 1.00 . A A . 47 GLU C 1 1
19 41498 1 1 47 GLU CA C -25.875 11.917 26.759 1.00 . A A . 47 GLU CA 1 1
19 41499 1 1 47 GLU CB C -26.534 10.597 26.382 1.00 . A A . 47 GLU CB 1 1
19 41500 1 1 47 GLU CD C -26.532 8.099 26.426 1.00 . A A . 47 GLU CD 1 1
19 41501 1 1 47 GLU CG C -25.683 9.357 26.555 1.00 . A A . 47 GLU CG 1 1
19 41502 1 1 47 GLU H H -26.092 11.262 28.784 1.00 . A A . 47 GLU H 1 1
19 41503 1 1 47 GLU HA H -24.947 11.982 26.390 1.00 . A A . 47 GLU HA 1 1
19 41504 1 1 47 GLU HB2 H -27.351 10.486 26.948 1.00 . A A . 47 GLU HB2 1 1
19 41505 1 1 47 GLU HB3 H -26.802 10.649 25.419 1.00 . A A . 47 GLU HB3 1 1
19 41506 1 1 47 GLU HG2 H -24.972 9.349 25.853 1.00 . A A . 47 GLU HG2 1 1
19 41507 1 1 47 GLU HG3 H -25.259 9.377 27.461 1.00 . A A . 47 GLU HG3 1 1
19 41508 1 1 47 GLU N N -25.742 12.007 28.216 1.00 . A A . 47 GLU N 1 1
19 41509 1 1 47 GLU O O -26.549 13.557 25.146 1.00 . A A . 47 GLU O 1 1
19 41510 1 1 47 GLU OE1 O -26.302 7.285 25.512 1.00 . A A . 47 GLU OE1 1 1
19 41511 1 1 47 GLU OE2 O -27.459 7.932 27.261 1.00 . A A . 47 GLU OE2 1 1
19 41512 1 1 48 LEU C C -27.808 15.830 26.537 1.00 . A A . 48 LEU C 1 1
19 41513 1 1 48 LEU CA C -28.624 14.542 26.653 1.00 . A A . 48 LEU CA 1 1
19 41514 1 1 48 LEU CB C -29.735 14.687 27.702 1.00 . A A . 48 LEU CB 1 1
19 41515 1 1 48 LEU CD1 C -32.109 14.992 28.369 1.00 . A A . 48 LEU CD1 1 1
19 41516 1 1 48 LEU CD2 C -31.078 16.695 26.856 1.00 . A A . 48 LEU CD2 1 1
19 41517 1 1 48 LEU CG C -31.101 15.216 27.236 1.00 . A A . 48 LEU CG 1 1
19 41518 1 1 48 LEU H H -27.867 12.996 27.913 1.00 . A A . 48 LEU H 1 1
19 41519 1 1 48 LEU HA H -29.025 14.311 25.767 1.00 . A A . 48 LEU HA 1 1
19 41520 1 1 48 LEU HB2 H -29.886 13.783 28.101 1.00 . A A . 48 LEU HB2 1 1
19 41521 1 1 48 LEU HB3 H -29.398 15.310 28.406 1.00 . A A . 48 LEU HB3 1 1
19 41522 1 1 48 LEU HD11 H -33.017 15.322 28.111 1.00 . A A . 48 LEU HD11 1 1
19 41523 1 1 48 LEU HD12 H -31.830 15.477 29.198 1.00 . A A . 48 LEU HD12 1 1
19 41524 1 1 48 LEU HD13 H -32.187 14.020 28.592 1.00 . A A . 48 LEU HD13 1 1
19 41525 1 1 48 LEU HD21 H -31.983 17.003 26.559 1.00 . A A . 48 LEU HD21 1 1
19 41526 1 1 48 LEU HD22 H -30.436 16.863 26.110 1.00 . A A . 48 LEU HD22 1 1
19 41527 1 1 48 LEU HD23 H -30.802 17.259 27.633 1.00 . A A . 48 LEU HD23 1 1
19 41528 1 1 48 LEU HG H -31.361 14.723 26.405 1.00 . A A . 48 LEU HG 1 1
19 41529 1 1 48 LEU N N -27.733 13.452 27.032 1.00 . A A . 48 LEU N 1 1
19 41530 1 1 48 LEU O O -27.997 16.613 25.611 1.00 . A A . 48 LEU O 1 1
19 41531 1 1 49 GLN C C -25.083 17.148 26.251 1.00 . A A . 49 GLN C 1 1
19 41532 1 1 49 GLN CA C -26.042 17.226 27.439 1.00 . A A . 49 GLN CA 1 1
19 41533 1 1 49 GLN CB C -25.260 17.358 28.754 1.00 . A A . 49 GLN CB 1 1
19 41534 1 1 49 GLN CD C -25.129 19.892 28.652 1.00 . A A . 49 GLN CD 1 1
19 41535 1 1 49 GLN CG C -24.363 18.594 28.826 1.00 . A A . 49 GLN CG 1 1
19 41536 1 1 49 GLN H H -26.782 15.378 28.210 1.00 . A A . 49 GLN H 1 1
19 41537 1 1 49 GLN HA H -26.656 18.006 27.330 1.00 . A A . 49 GLN HA 1 1
19 41538 1 1 49 GLN HB2 H -25.917 17.404 29.506 1.00 . A A . 49 GLN HB2 1 1
19 41539 1 1 49 GLN HB3 H -24.685 16.547 28.861 1.00 . A A . 49 GLN HB3 1 1
19 41540 1 1 49 GLN HE21 H -24.224 20.227 26.897 1.00 . A A . 49 GLN HE21 1 1
19 41541 1 1 49 GLN HE22 H -25.354 21.439 27.401 1.00 . A A . 49 GLN HE22 1 1
19 41542 1 1 49 GLN HG2 H -23.910 18.612 29.717 1.00 . A A . 49 GLN HG2 1 1
19 41543 1 1 49 GLN HG3 H -23.674 18.535 28.103 1.00 . A A . 49 GLN HG3 1 1
19 41544 1 1 49 GLN N N -26.892 16.042 27.470 1.00 . A A . 49 GLN N 1 1
19 41545 1 1 49 GLN NE2 N -24.883 20.572 27.565 1.00 . A A . 49 GLN NE2 1 1
19 41546 1 1 49 GLN O O -24.833 18.152 25.594 1.00 . A A . 49 GLN O 1 1
19 41547 1 1 49 GLN OE1 O -25.928 20.278 29.495 1.00 . A A . 49 GLN OE1 1 1
19 41548 1 1 50 ASP C C -24.344 16.149 23.532 1.00 . A A . 50 ASP C 1 1
19 41549 1 1 50 ASP CA C -23.640 15.778 24.841 1.00 . A A . 50 ASP CA 1 1
19 41550 1 1 50 ASP CB C -23.157 14.323 24.776 1.00 . A A . 50 ASP CB 1 1
19 41551 1 1 50 ASP CG C -22.415 13.888 26.038 1.00 . A A . 50 ASP CG 1 1
19 41552 1 1 50 ASP H H -24.792 15.180 26.546 1.00 . A A . 50 ASP H 1 1
19 41553 1 1 50 ASP HA H -22.867 16.389 25.008 1.00 . A A . 50 ASP HA 1 1
19 41554 1 1 50 ASP HB2 H -23.949 13.725 24.654 1.00 . A A . 50 ASP HB2 1 1
19 41555 1 1 50 ASP HB3 H -22.540 14.224 23.996 1.00 . A A . 50 ASP HB3 1 1
19 41556 1 1 50 ASP N N -24.557 15.965 25.972 1.00 . A A . 50 ASP N 1 1
19 41557 1 1 50 ASP O O -23.780 16.819 22.671 1.00 . A A . 50 ASP O 1 1
19 41558 1 1 50 ASP OD1 O -21.796 14.747 26.706 1.00 . A A . 50 ASP OD1 1 1
19 41559 1 1 50 ASP OD2 O -22.462 12.679 26.363 1.00 . A A . 50 ASP OD2 1 1
19 41560 1 1 51 MET C C -26.662 17.522 22.066 1.00 . A A . 51 MET C 1 1
19 41561 1 1 51 MET CA C -26.393 16.027 22.205 1.00 . A A . 51 MET CA 1 1
19 41562 1 1 51 MET CB C -27.725 15.282 22.270 1.00 . A A . 51 MET CB 1 1
19 41563 1 1 51 MET CE C -28.546 11.212 22.386 1.00 . A A . 51 MET CE 1 1
19 41564 1 1 51 MET CG C -27.587 13.786 22.038 1.00 . A A . 51 MET CG 1 1
19 41565 1 1 51 MET H H -26.003 15.181 24.130 1.00 . A A . 51 MET H 1 1
19 41566 1 1 51 MET HA H -25.839 15.716 21.432 1.00 . A A . 51 MET HA 1 1
19 41567 1 1 51 MET HB2 H -28.128 15.428 23.174 1.00 . A A . 51 MET HB2 1 1
19 41568 1 1 51 MET HB3 H -28.333 15.657 21.570 1.00 . A A . 51 MET HB3 1 1
19 41569 1 1 51 MET HE1 H -29.301 10.573 22.532 1.00 . A A . 51 MET HE1 1 1
19 41570 1 1 51 MET HE2 H -27.898 11.100 23.141 1.00 . A A . 51 MET HE2 1 1
19 41571 1 1 51 MET HE3 H -28.080 10.951 21.541 1.00 . A A . 51 MET HE3 1 1
19 41572 1 1 51 MET HG2 H -27.254 13.700 21.099 1.00 . A A . 51 MET HG2 1 1
19 41573 1 1 51 MET HG3 H -26.872 13.492 22.674 1.00 . A A . 51 MET HG3 1 1
19 41574 1 1 51 MET N N -25.594 15.724 23.397 1.00 . A A . 51 MET N 1 1
19 41575 1 1 51 MET O O -26.773 18.041 20.961 1.00 . A A . 51 MET O 1 1
19 41576 1 1 51 MET SD S -29.140 12.899 22.298 1.00 . A A . 51 MET SD 1 1
19 41577 1 1 52 ILE C C -25.640 20.319 22.668 1.00 . A A . 52 ILE C 1 1
19 41578 1 1 52 ILE CA C -26.933 19.669 23.166 1.00 . A A . 52 ILE CA 1 1
19 41579 1 1 52 ILE CB C -27.315 20.235 24.583 1.00 . A A . 52 ILE CB 1 1
19 41580 1 1 52 ILE CD1 C -29.130 20.002 26.423 1.00 . A A . 52 ILE CD1 1 1
19 41581 1 1 52 ILE CG1 C -28.756 19.819 24.941 1.00 . A A . 52 ILE CG1 1 1
19 41582 1 1 52 ILE CG2 C -27.198 21.785 24.627 1.00 . A A . 52 ILE CG2 1 1
19 41583 1 1 52 ILE H H -26.706 17.741 24.067 1.00 . A A . 52 ILE H 1 1
19 41584 1 1 52 ILE HA H -27.680 19.831 22.520 1.00 . A A . 52 ILE HA 1 1
19 41585 1 1 52 ILE HB H -26.687 19.854 25.263 1.00 . A A . 52 ILE HB 1 1
19 41586 1 1 52 ILE HD11 H -30.073 19.717 26.592 1.00 . A A . 52 ILE HD11 1 1
19 41587 1 1 52 ILE HD12 H -29.044 20.960 26.699 1.00 . A A . 52 ILE HD12 1 1
19 41588 1 1 52 ILE HD13 H -28.534 19.458 27.013 1.00 . A A . 52 ILE HD13 1 1
19 41589 1 1 52 ILE HG12 H -29.384 20.371 24.391 1.00 . A A . 52 ILE HG12 1 1
19 41590 1 1 52 ILE HG13 H -28.869 18.853 24.709 1.00 . A A . 52 ILE HG13 1 1
19 41591 1 1 52 ILE HG21 H -27.442 22.138 25.529 1.00 . A A . 52 ILE HG21 1 1
19 41592 1 1 52 ILE HG22 H -27.807 22.209 23.956 1.00 . A A . 52 ILE HG22 1 1
19 41593 1 1 52 ILE HG23 H -26.264 22.080 24.423 1.00 . A A . 52 ILE HG23 1 1
19 41594 1 1 52 ILE N N -26.757 18.216 23.188 1.00 . A A . 52 ILE N 1 1
19 41595 1 1 52 ILE O O -25.689 21.222 21.842 1.00 . A A . 52 ILE O 1 1
19 41596 1 1 53 ILE C C -22.946 20.353 21.284 1.00 . A A . 53 ILE C 1 1
19 41597 1 1 53 ILE CA C -23.194 20.448 22.790 1.00 . A A . 53 ILE CA 1 1
19 41598 1 1 53 ILE CB C -22.019 19.758 23.574 1.00 . A A . 53 ILE CB 1 1
19 41599 1 1 53 ILE CD1 C -21.309 19.148 25.993 1.00 . A A . 53 ILE CD1 1 1
19 41600 1 1 53 ILE CG1 C -22.139 20.072 25.079 1.00 . A A . 53 ILE CG1 1 1
19 41601 1 1 53 ILE CG2 C -20.630 20.242 23.059 1.00 . A A . 53 ILE CG2 1 1
19 41602 1 1 53 ILE H H -24.513 19.087 23.792 1.00 . A A . 53 ILE H 1 1
19 41603 1 1 53 ILE HA H -23.282 21.412 23.039 1.00 . A A . 53 ILE HA 1 1
19 41604 1 1 53 ILE HB H -22.080 18.769 23.436 1.00 . A A . 53 ILE HB 1 1
19 41605 1 1 53 ILE HD11 H -21.425 19.396 26.955 1.00 . A A . 53 ILE HD11 1 1
19 41606 1 1 53 ILE HD12 H -20.335 19.209 25.775 1.00 . A A . 53 ILE HD12 1 1
19 41607 1 1 53 ILE HD13 H -21.589 18.193 25.887 1.00 . A A . 53 ILE HD13 1 1
19 41608 1 1 53 ILE HG12 H -21.835 21.013 25.228 1.00 . A A . 53 ILE HG12 1 1
19 41609 1 1 53 ILE HG13 H -23.100 19.986 25.340 1.00 . A A . 53 ILE HG13 1 1
19 41610 1 1 53 ILE HG21 H -19.888 19.799 23.561 1.00 . A A . 53 ILE HG21 1 1
19 41611 1 1 53 ILE HG22 H -20.532 21.231 23.171 1.00 . A A . 53 ILE HG22 1 1
19 41612 1 1 53 ILE HG23 H -20.515 20.030 22.088 1.00 . A A . 53 ILE HG23 1 1
19 41613 1 1 53 ILE N N -24.493 19.859 23.156 1.00 . A A . 53 ILE N 1 1
19 41614 1 1 53 ILE O O -22.437 21.300 20.680 1.00 . A A . 53 ILE O 1 1
19 41615 1 1 54 GLU C C -23.700 20.126 18.363 1.00 . A A . 54 GLU C 1 1
19 41616 1 1 54 GLU CA C -23.123 19.009 19.244 1.00 . A A . 54 GLU CA 1 1
19 41617 1 1 54 GLU CB C -23.765 17.676 18.831 1.00 . A A . 54 GLU CB 1 1
19 41618 1 1 54 GLU CD C -22.074 15.885 18.176 1.00 . A A . 54 GLU CD 1 1
19 41619 1 1 54 GLU CG C -22.996 16.426 19.272 1.00 . A A . 54 GLU CG 1 1
19 41620 1 1 54 GLU H H -23.756 18.514 21.227 1.00 . A A . 54 GLU H 1 1
19 41621 1 1 54 GLU HA H -22.127 19.003 19.143 1.00 . A A . 54 GLU HA 1 1
19 41622 1 1 54 GLU HB2 H -24.681 17.634 19.231 1.00 . A A . 54 GLU HB2 1 1
19 41623 1 1 54 GLU HB3 H -23.837 17.660 17.834 1.00 . A A . 54 GLU HB3 1 1
19 41624 1 1 54 GLU HG2 H -22.440 16.656 20.071 1.00 . A A . 54 GLU HG2 1 1
19 41625 1 1 54 GLU HG3 H -23.654 15.714 19.517 1.00 . A A . 54 GLU HG3 1 1
19 41626 1 1 54 GLU N N -23.322 19.232 20.682 1.00 . A A . 54 GLU N 1 1
19 41627 1 1 54 GLU O O -23.175 20.397 17.288 1.00 . A A . 54 GLU O 1 1
19 41628 1 1 54 GLU OE1 O -22.314 14.748 17.698 1.00 . A A . 54 GLU OE1 1 1
19 41629 1 1 54 GLU OE2 O -21.121 16.594 17.785 1.00 . A A . 54 GLU OE2 1 1
19 41630 1 1 55 VAL C C -25.504 23.194 18.633 1.00 . A A . 55 VAL C 1 1
19 41631 1 1 55 VAL CA C -25.443 21.801 17.983 1.00 . A A . 55 VAL CA 1 1
19 41632 1 1 55 VAL CB C -26.883 21.366 17.590 1.00 . A A . 55 VAL CB 1 1
19 41633 1 1 55 VAL CG1 C -27.204 21.812 16.158 1.00 . A A . 55 VAL CG1 1 1
19 41634 1 1 55 VAL CG2 C -27.057 19.827 17.699 1.00 . A A . 55 VAL CG2 1 1
19 41635 1 1 55 VAL H H -25.155 20.542 19.701 1.00 . A A . 55 VAL H 1 1
19 41636 1 1 55 VAL HA H -24.827 21.858 17.198 1.00 . A A . 55 VAL HA 1 1
19 41637 1 1 55 VAL HB H -27.522 21.809 18.219 1.00 . A A . 55 VAL HB 1 1
19 41638 1 1 55 VAL HG11 H -28.129 21.536 15.896 1.00 . A A . 55 VAL HG11 1 1
19 41639 1 1 55 VAL HG12 H -26.565 21.407 15.505 1.00 . A A . 55 VAL HG12 1 1
19 41640 1 1 55 VAL HG13 H -27.143 22.806 16.070 1.00 . A A . 55 VAL HG13 1 1
19 41641 1 1 55 VAL HG21 H -27.985 19.552 17.445 1.00 . A A . 55 VAL HG21 1 1
19 41642 1 1 55 VAL HG22 H -26.889 19.512 18.633 1.00 . A A . 55 VAL HG22 1 1
19 41643 1 1 55 VAL HG23 H -26.420 19.350 17.093 1.00 . A A . 55 VAL HG23 1 1
19 41644 1 1 55 VAL N N -24.782 20.767 18.800 1.00 . A A . 55 VAL N 1 1
19 41645 1 1 55 VAL O O -25.764 24.194 17.959 1.00 . A A . 55 VAL O 1 1
19 41646 1 1 56 ASP C C -24.122 25.471 20.117 1.00 . A A . 56 ASP C 1 1
19 41647 1 1 56 ASP CA C -25.261 24.593 20.619 1.00 . A A . 56 ASP CA 1 1
19 41648 1 1 56 ASP CB C -25.141 24.450 22.144 1.00 . A A . 56 ASP CB 1 1
19 41649 1 1 56 ASP CG C -26.449 24.767 22.863 1.00 . A A . 56 ASP CG 1 1
19 41650 1 1 56 ASP H H -25.053 22.458 20.456 1.00 . A A . 56 ASP H 1 1
19 41651 1 1 56 ASP HA H -26.147 24.992 20.384 1.00 . A A . 56 ASP HA 1 1
19 41652 1 1 56 ASP HB2 H -24.880 23.510 22.360 1.00 . A A . 56 ASP HB2 1 1
19 41653 1 1 56 ASP HB3 H -24.436 25.077 22.473 1.00 . A A . 56 ASP HB3 1 1
19 41654 1 1 56 ASP N N -25.253 23.287 19.933 1.00 . A A . 56 ASP N 1 1
19 41655 1 1 56 ASP O O -24.161 26.691 20.267 1.00 . A A . 56 ASP O 1 1
19 41656 1 1 56 ASP OD1 O -27.532 24.498 22.303 1.00 . A A . 56 ASP OD1 1 1
19 41657 1 1 56 ASP OD2 O -26.411 25.301 23.996 1.00 . A A . 56 ASP OD2 1 1
19 41658 1 1 57 ALA C C -22.412 26.583 17.856 1.00 . A A . 57 ALA C 1 1
19 41659 1 1 57 ALA CA C -21.981 25.555 18.923 1.00 . A A . 57 ALA CA 1 1
19 41660 1 1 57 ALA CB C -21.011 24.535 18.319 1.00 . A A . 57 ALA CB 1 1
19 41661 1 1 57 ALA H H -23.153 23.849 19.434 1.00 . A A . 57 ALA H 1 1
19 41662 1 1 57 ALA HA H -21.562 26.045 19.688 1.00 . A A . 57 ALA HA 1 1
19 41663 1 1 57 ALA HB1 H -20.725 23.863 19.001 1.00 . A A . 57 ALA HB1 1 1
19 41664 1 1 57 ALA HB2 H -20.189 24.986 17.968 1.00 . A A . 57 ALA HB2 1 1
19 41665 1 1 57 ALA HB3 H -21.436 24.041 17.561 1.00 . A A . 57 ALA HB3 1 1
19 41666 1 1 57 ALA N N -23.123 24.846 19.503 1.00 . A A . 57 ALA N 1 1
19 41667 1 1 57 ALA O O -21.711 27.556 17.612 1.00 . A A . 57 ALA O 1 1
19 41668 1 1 58 ASP C C -24.455 28.658 16.824 1.00 . A A . 58 ASP C 1 1
19 41669 1 1 58 ASP CA C -24.122 27.284 16.228 1.00 . A A . 58 ASP CA 1 1
19 41670 1 1 58 ASP CB C -25.417 26.680 15.689 1.00 . A A . 58 ASP CB 1 1
19 41671 1 1 58 ASP CG C -25.906 27.373 14.432 1.00 . A A . 58 ASP CG 1 1
19 41672 1 1 58 ASP H H -24.087 25.541 17.475 1.00 . A A . 58 ASP H 1 1
19 41673 1 1 58 ASP HA H -23.416 27.382 15.527 1.00 . A A . 58 ASP HA 1 1
19 41674 1 1 58 ASP HB2 H -25.260 25.715 15.479 1.00 . A A . 58 ASP HB2 1 1
19 41675 1 1 58 ASP HB3 H -26.126 26.758 16.391 1.00 . A A . 58 ASP HB3 1 1
19 41676 1 1 58 ASP N N -23.569 26.364 17.242 1.00 . A A . 58 ASP N 1 1
19 41677 1 1 58 ASP O O -24.563 29.673 16.125 1.00 . A A . 58 ASP O 1 1
19 41678 1 1 58 ASP OD1 O -25.080 27.784 13.601 1.00 . A A . 58 ASP OD1 1 1
19 41679 1 1 58 ASP OD2 O -27.136 27.494 14.263 1.00 . A A . 58 ASP OD2 1 1
19 41680 1 1 59 GLY C C -26.442 30.174 18.813 1.00 . A A . 59 GLY C 1 1
19 41681 1 1 59 GLY CA C -24.972 29.824 18.912 1.00 . A A . 59 GLY CA 1 1
19 41682 1 1 59 GLY H H -24.514 27.772 18.623 1.00 . A A . 59 GLY H 1 1
19 41683 1 1 59 GLY HA2 H -24.734 29.646 19.867 1.00 . A A . 59 GLY HA2 1 1
19 41684 1 1 59 GLY HA3 H -24.421 30.585 18.568 1.00 . A A . 59 GLY HA3 1 1
19 41685 1 1 59 GLY N N -24.627 28.640 18.140 1.00 . A A . 59 GLY N 1 1
19 41686 1 1 59 GLY O O -26.885 31.194 19.337 1.00 . A A . 59 GLY O 1 1
19 41687 1 1 60 ASN C C -29.320 28.468 19.007 1.00 . A A . 60 ASN C 1 1
19 41688 1 1 60 ASN CA C -28.661 29.476 18.073 1.00 . A A . 60 ASN CA 1 1
19 41689 1 1 60 ASN CB C -29.149 29.259 16.635 1.00 . A A . 60 ASN CB 1 1
19 41690 1 1 60 ASN CG C -28.824 30.425 15.732 1.00 . A A . 60 ASN CG 1 1
19 41691 1 1 60 ASN H H -26.779 28.523 17.719 1.00 . A A . 60 ASN H 1 1
19 41692 1 1 60 ASN HA H -28.868 30.413 18.354 1.00 . A A . 60 ASN HA 1 1
19 41693 1 1 60 ASN HB2 H -28.713 28.441 16.261 1.00 . A A . 60 ASN HB2 1 1
19 41694 1 1 60 ASN HB3 H -30.141 29.135 16.642 1.00 . A A . 60 ASN HB3 1 1
19 41695 1 1 60 ASN HD21 H -27.753 29.241 14.527 1.00 . A A . 60 ASN HD21 1 1
19 41696 1 1 60 ASN HD22 H -27.839 30.907 14.060 1.00 . A A . 60 ASN HD22 1 1
19 41697 1 1 60 ASN N N -27.207 29.310 18.162 1.00 . A A . 60 ASN N 1 1
19 41698 1 1 60 ASN ND2 N -28.082 30.172 14.693 1.00 . A A . 60 ASN ND2 1 1
19 41699 1 1 60 ASN O O -30.412 28.696 19.520 1.00 . A A . 60 ASN O 1 1
19 41700 1 1 60 ASN OD1 O -29.249 31.547 15.977 1.00 . A A . 60 ASN OD1 1 1
19 41701 1 1 61 GLY C C -30.403 25.665 19.608 1.00 . A A . 61 GLY C 1 1
19 41702 1 1 61 GLY CA C -29.151 26.332 20.131 1.00 . A A . 61 GLY CA 1 1
19 41703 1 1 61 GLY H H -27.762 27.208 18.775 1.00 . A A . 61 GLY H 1 1
19 41704 1 1 61 GLY HA2 H -28.434 25.647 20.255 1.00 . A A . 61 GLY HA2 1 1
19 41705 1 1 61 GLY HA3 H -29.347 26.772 21.008 1.00 . A A . 61 GLY HA3 1 1
19 41706 1 1 61 GLY N N -28.640 27.351 19.232 1.00 . A A . 61 GLY N 1 1
19 41707 1 1 61 GLY O O -31.286 25.309 20.393 1.00 . A A . 61 GLY O 1 1
19 41708 1 1 62 THR C C -31.261 23.661 16.861 1.00 . A A . 62 THR C 1 1
19 41709 1 1 62 THR CA C -31.654 24.899 17.651 1.00 . A A . 62 THR CA 1 1
19 41710 1 1 62 THR CB C -32.328 25.896 16.684 1.00 . A A . 62 THR CB 1 1
19 41711 1 1 62 THR CG2 C -32.989 27.032 17.447 1.00 . A A . 62 THR CG2 1 1
19 41712 1 1 62 THR H H -29.729 25.808 17.723 1.00 . A A . 62 THR H 1 1
19 41713 1 1 62 THR HA H -32.258 24.650 18.408 1.00 . A A . 62 THR HA 1 1
19 41714 1 1 62 THR HB H -32.996 25.428 16.106 1.00 . A A . 62 THR HB 1 1
19 41715 1 1 62 THR HG1 H -31.512 27.395 15.701 1.00 . A A . 62 THR HG1 1 1
19 41716 1 1 62 THR HG21 H -33.425 27.678 16.821 1.00 . A A . 62 THR HG21 1 1
19 41717 1 1 62 THR HG22 H -32.318 27.537 17.992 1.00 . A A . 62 THR HG22 1 1
19 41718 1 1 62 THR HG23 H -33.691 26.685 18.069 1.00 . A A . 62 THR HG23 1 1
19 41719 1 1 62 THR N N -30.490 25.503 18.294 1.00 . A A . 62 THR N 1 1
19 41720 1 1 62 THR O O -30.106 23.489 16.500 1.00 . A A . 62 THR O 1 1
19 41721 1 1 62 THR OG1 O -31.334 26.463 15.823 1.00 . A A . 62 THR OG1 1 1
19 41722 1 1 63 ILE C C -33.238 21.604 14.847 1.00 . A A . 63 ILE C 1 1
19 41723 1 1 63 ILE CA C -32.072 21.592 15.821 1.00 . A A . 63 ILE CA 1 1
19 41724 1 1 63 ILE CB C -32.137 20.302 16.712 1.00 . A A . 63 ILE CB 1 1
19 41725 1 1 63 ILE CD1 C -30.948 19.097 18.670 1.00 . A A . 63 ILE CD1 1 1
19 41726 1 1 63 ILE CG1 C -31.005 20.325 17.752 1.00 . A A . 63 ILE CG1 1 1
19 41727 1 1 63 ILE CG2 C -32.030 19.022 15.848 1.00 . A A . 63 ILE CG2 1 1
19 41728 1 1 63 ILE H H -33.151 23.012 16.973 1.00 . A A . 63 ILE H 1 1
19 41729 1 1 63 ILE HA H -31.179 21.631 15.373 1.00 . A A . 63 ILE HA 1 1
19 41730 1 1 63 ILE HB H -33.013 20.279 17.193 1.00 . A A . 63 ILE HB 1 1
19 41731 1 1 63 ILE HD11 H -30.193 19.172 19.322 1.00 . A A . 63 ILE HD11 1 1
19 41732 1 1 63 ILE HD12 H -30.815 18.259 18.141 1.00 . A A . 63 ILE HD12 1 1
19 41733 1 1 63 ILE HD13 H -31.796 18.999 19.191 1.00 . A A . 63 ILE HD13 1 1
19 41734 1 1 63 ILE HG12 H -30.135 20.389 17.263 1.00 . A A . 63 ILE HG12 1 1
19 41735 1 1 63 ILE HG13 H -31.126 21.137 18.324 1.00 . A A . 63 ILE HG13 1 1
19 41736 1 1 63 ILE HG21 H -32.072 18.200 16.416 1.00 . A A . 63 ILE HG21 1 1
19 41737 1 1 63 ILE HG22 H -31.167 19.002 15.342 1.00 . A A . 63 ILE HG22 1 1
19 41738 1 1 63 ILE HG23 H -32.777 18.974 15.184 1.00 . A A . 63 ILE HG23 1 1
19 41739 1 1 63 ILE N N -32.243 22.810 16.607 1.00 . A A . 63 ILE N 1 1
19 41740 1 1 63 ILE O O -34.399 21.616 15.268 1.00 . A A . 63 ILE O 1 1
19 41741 1 1 64 ASP C C -34.382 20.165 12.306 1.00 . A A . 64 ASP C 1 1
19 41742 1 1 64 ASP CA C -34.028 21.619 12.569 1.00 . A A . 64 ASP CA 1 1
19 41743 1 1 64 ASP CB C -33.626 22.278 11.248 1.00 . A A . 64 ASP CB 1 1
19 41744 1 1 64 ASP CG C -32.984 23.658 11.428 1.00 . A A . 64 ASP CG 1 1
19 41745 1 1 64 ASP H H -32.001 21.623 13.257 1.00 . A A . 64 ASP H 1 1
19 41746 1 1 64 ASP HA H -34.776 22.151 12.966 1.00 . A A . 64 ASP HA 1 1
19 41747 1 1 64 ASP HB2 H -32.972 21.681 10.783 1.00 . A A . 64 ASP HB2 1 1
19 41748 1 1 64 ASP HB3 H -34.445 22.380 10.683 1.00 . A A . 64 ASP HB3 1 1
19 41749 1 1 64 ASP N N -32.954 21.616 13.558 1.00 . A A . 64 ASP N 1 1
19 41750 1 1 64 ASP O O -33.716 19.248 12.791 1.00 . A A . 64 ASP O 1 1
19 41751 1 1 64 ASP OD1 O -33.123 24.281 12.504 1.00 . A A . 64 ASP OD1 1 1
19 41752 1 1 64 ASP OD2 O -32.340 24.119 10.464 1.00 . A A . 64 ASP OD2 1 1
19 41753 1 1 65 PHE C C -34.817 17.660 10.569 1.00 . A A . 65 PHE C 1 1
19 41754 1 1 65 PHE CA C -35.848 18.555 11.281 1.00 . A A . 65 PHE CA 1 1
19 41755 1 1 65 PHE CB C -37.181 18.486 10.541 1.00 . A A . 65 PHE CB 1 1
19 41756 1 1 65 PHE CD1 C -37.863 16.430 9.222 1.00 . A A . 65 PHE CD1 1 1
19 41757 1 1 65 PHE CD2 C -38.086 16.401 11.638 1.00 . A A . 65 PHE CD2 1 1
19 41758 1 1 65 PHE CE1 C -38.348 15.093 9.160 1.00 . A A . 65 PHE CE1 1 1
19 41759 1 1 65 PHE CE2 C -38.565 15.072 11.590 1.00 . A A . 65 PHE CE2 1 1
19 41760 1 1 65 PHE CG C -37.727 17.085 10.460 1.00 . A A . 65 PHE CG 1 1
19 41761 1 1 65 PHE CZ C -38.695 14.416 10.350 1.00 . A A . 65 PHE CZ 1 1
19 41762 1 1 65 PHE H H -35.913 20.691 11.111 1.00 . A A . 65 PHE H 1 1
19 41763 1 1 65 PHE HA H -35.948 18.231 12.222 1.00 . A A . 65 PHE HA 1 1
19 41764 1 1 65 PHE HB2 H -37.847 19.058 11.018 1.00 . A A . 65 PHE HB2 1 1
19 41765 1 1 65 PHE HB3 H -37.052 18.830 9.610 1.00 . A A . 65 PHE HB3 1 1
19 41766 1 1 65 PHE HD1 H -37.617 16.907 8.379 1.00 . A A . 65 PHE HD1 1 1
19 41767 1 1 65 PHE HD2 H -38.000 16.863 12.521 1.00 . A A . 65 PHE HD2 1 1
19 41768 1 1 65 PHE HE1 H -38.443 14.635 8.276 1.00 . A A . 65 PHE HE1 1 1
19 41769 1 1 65 PHE HE2 H -38.810 14.598 12.435 1.00 . A A . 65 PHE HE2 1 1
19 41770 1 1 65 PHE HZ H -39.033 13.475 10.312 1.00 . A A . 65 PHE HZ 1 1
19 41771 1 1 65 PHE N N -35.419 19.930 11.530 1.00 . A A . 65 PHE N 1 1
19 41772 1 1 65 PHE O O -34.646 16.511 10.975 1.00 . A A . 65 PHE O 1 1
19 41773 1 1 66 PRO C C -32.000 16.838 9.961 1.00 . A A . 66 PRO C 1 1
19 41774 1 1 66 PRO CA C -33.138 17.181 8.990 1.00 . A A . 66 PRO CA 1 1
19 41775 1 1 66 PRO CB C -32.602 17.886 7.740 1.00 . A A . 66 PRO CB 1 1
19 41776 1 1 66 PRO CD C -34.073 19.411 8.754 1.00 . A A . 66 PRO CD 1 1
19 41777 1 1 66 PRO CG C -32.760 19.329 8.035 1.00 . A A . 66 PRO CG 1 1
19 41778 1 1 66 PRO HA H -33.598 16.308 8.825 1.00 . A A . 66 PRO HA 1 1
19 41779 1 1 66 PRO HB2 H -31.638 17.670 7.586 1.00 . A A . 66 PRO HB2 1 1
19 41780 1 1 66 PRO HB3 H -33.132 17.640 6.928 1.00 . A A . 66 PRO HB3 1 1
19 41781 1 1 66 PRO HD2 H -34.102 20.200 9.368 1.00 . A A . 66 PRO HD2 1 1
19 41782 1 1 66 PRO HD3 H -34.838 19.459 8.111 1.00 . A A . 66 PRO HD3 1 1
19 41783 1 1 66 PRO HG2 H -32.013 19.653 8.613 1.00 . A A . 66 PRO HG2 1 1
19 41784 1 1 66 PRO HG3 H -32.782 19.859 7.188 1.00 . A A . 66 PRO HG3 1 1
19 41785 1 1 66 PRO N N -34.111 18.148 9.522 1.00 . A A . 66 PRO N 1 1
19 41786 1 1 66 PRO O O -31.447 15.746 9.901 1.00 . A A . 66 PRO O 1 1
19 41787 1 1 67 GLU C C -31.113 16.489 12.878 1.00 . A A . 67 GLU C 1 1
19 41788 1 1 67 GLU CA C -30.605 17.493 11.840 1.00 . A A . 67 GLU CA 1 1
19 41789 1 1 67 GLU CB C -30.185 18.803 12.511 1.00 . A A . 67 GLU CB 1 1
19 41790 1 1 67 GLU CD C -29.033 19.532 10.367 1.00 . A A . 67 GLU CD 1 1
19 41791 1 1 67 GLU CG C -29.933 19.945 11.524 1.00 . A A . 67 GLU CG 1 1
19 41792 1 1 67 GLU H H -32.144 18.625 10.879 1.00 . A A . 67 GLU H 1 1
19 41793 1 1 67 GLU HA H -29.827 17.112 11.341 1.00 . A A . 67 GLU HA 1 1
19 41794 1 1 67 GLU HB2 H -30.910 19.083 13.139 1.00 . A A . 67 GLU HB2 1 1
19 41795 1 1 67 GLU HB3 H -29.343 18.640 13.025 1.00 . A A . 67 GLU HB3 1 1
19 41796 1 1 67 GLU HG2 H -30.811 20.248 11.153 1.00 . A A . 67 GLU HG2 1 1
19 41797 1 1 67 GLU HG3 H -29.499 20.703 12.012 1.00 . A A . 67 GLU HG3 1 1
19 41798 1 1 67 GLU N N -31.665 17.748 10.863 1.00 . A A . 67 GLU N 1 1
19 41799 1 1 67 GLU O O -30.385 15.628 13.367 1.00 . A A . 67 GLU O 1 1
19 41800 1 1 67 GLU OE1 O -29.470 19.668 9.202 1.00 . A A . 67 GLU OE1 1 1
19 41801 1 1 67 GLU OE2 O -27.905 19.067 10.616 1.00 . A A . 67 GLU OE2 1 1
19 41802 1 1 68 PHE C C -33.051 14.260 13.413 1.00 . A A . 68 PHE C 1 1
19 41803 1 1 68 PHE CA C -33.032 15.628 14.093 1.00 . A A . 68 PHE CA 1 1
19 41804 1 1 68 PHE CB C -34.452 16.101 14.402 1.00 . A A . 68 PHE CB 1 1
19 41805 1 1 68 PHE CD1 C -34.884 15.036 16.650 1.00 . A A . 68 PHE CD1 1 1
19 41806 1 1 68 PHE CD2 C -36.311 14.437 14.786 1.00 . A A . 68 PHE CD2 1 1
19 41807 1 1 68 PHE CE1 C -35.624 14.175 17.501 1.00 . A A . 68 PHE CE1 1 1
19 41808 1 1 68 PHE CE2 C -37.062 13.582 15.628 1.00 . A A . 68 PHE CE2 1 1
19 41809 1 1 68 PHE CG C -35.225 15.172 15.294 1.00 . A A . 68 PHE CG 1 1
19 41810 1 1 68 PHE CZ C -36.718 13.452 16.987 1.00 . A A . 68 PHE CZ 1 1
19 41811 1 1 68 PHE H H -32.937 17.330 12.809 1.00 . A A . 68 PHE H 1 1
19 41812 1 1 68 PHE HA H -32.498 15.589 14.938 1.00 . A A . 68 PHE HA 1 1
19 41813 1 1 68 PHE HB2 H -34.404 16.991 14.854 1.00 . A A . 68 PHE HB2 1 1
19 41814 1 1 68 PHE HB3 H -34.955 16.189 13.542 1.00 . A A . 68 PHE HB3 1 1
19 41815 1 1 68 PHE HD1 H -34.113 15.553 17.020 1.00 . A A . 68 PHE HD1 1 1
19 41816 1 1 68 PHE HD2 H -36.555 14.518 13.820 1.00 . A A . 68 PHE HD2 1 1
19 41817 1 1 68 PHE HE1 H -35.368 14.080 18.463 1.00 . A A . 68 PHE HE1 1 1
19 41818 1 1 68 PHE HE2 H -37.838 13.070 15.258 1.00 . A A . 68 PHE HE2 1 1
19 41819 1 1 68 PHE HZ H -37.248 12.850 17.584 1.00 . A A . 68 PHE HZ 1 1
19 41820 1 1 68 PHE N N -32.393 16.585 13.195 1.00 . A A . 68 PHE N 1 1
19 41821 1 1 68 PHE O O -32.821 13.229 14.039 1.00 . A A . 68 PHE O 1 1
19 41822 1 1 69 LEU C C -31.988 12.367 11.195 1.00 . A A . 69 LEU C 1 1
19 41823 1 1 69 LEU CA C -33.364 13.028 11.340 1.00 . A A . 69 LEU CA 1 1
19 41824 1 1 69 LEU CB C -33.954 13.316 9.953 1.00 . A A . 69 LEU CB 1 1
19 41825 1 1 69 LEU CD1 C -35.359 11.200 9.722 1.00 . A A . 69 LEU CD1 1 1
19 41826 1 1 69 LEU CD2 C -34.774 12.581 7.715 1.00 . A A . 69 LEU CD2 1 1
19 41827 1 1 69 LEU CG C -34.287 12.095 9.079 1.00 . A A . 69 LEU CG 1 1
19 41828 1 1 69 LEU H H -33.487 15.129 11.655 1.00 . A A . 69 LEU H 1 1
19 41829 1 1 69 LEU HA H -33.953 12.421 11.873 1.00 . A A . 69 LEU HA 1 1
19 41830 1 1 69 LEU HB2 H -34.798 13.835 10.087 1.00 . A A . 69 LEU HB2 1 1
19 41831 1 1 69 LEU HB3 H -33.293 13.878 9.455 1.00 . A A . 69 LEU HB3 1 1
19 41832 1 1 69 LEU HD11 H -35.564 10.412 9.142 1.00 . A A . 69 LEU HD11 1 1
19 41833 1 1 69 LEU HD12 H -36.210 11.707 9.864 1.00 . A A . 69 LEU HD12 1 1
19 41834 1 1 69 LEU HD13 H -35.055 10.857 10.610 1.00 . A A . 69 LEU HD13 1 1
19 41835 1 1 69 LEU HD21 H -35.000 11.810 7.119 1.00 . A A . 69 LEU HD21 1 1
19 41836 1 1 69 LEU HD22 H -34.073 13.127 7.257 1.00 . A A . 69 LEU HD22 1 1
19 41837 1 1 69 LEU HD23 H -35.593 13.147 7.808 1.00 . A A . 69 LEU HD23 1 1
19 41838 1 1 69 LEU HG H -33.456 11.546 8.974 1.00 . A A . 69 LEU HG 1 1
19 41839 1 1 69 LEU N N -33.316 14.258 12.116 1.00 . A A . 69 LEU N 1 1
19 41840 1 1 69 LEU O O -31.895 11.144 11.252 1.00 . A A . 69 LEU O 1 1
19 41841 1 1 70 THR C C -29.142 11.846 12.165 1.00 . A A . 70 THR C 1 1
19 41842 1 1 70 THR CA C -29.589 12.530 10.867 1.00 . A A . 70 THR CA 1 1
19 41843 1 1 70 THR CB C -28.513 13.529 10.325 1.00 . A A . 70 THR CB 1 1
19 41844 1 1 70 THR CG2 C -27.887 14.386 11.408 1.00 . A A . 70 THR CG2 1 1
19 41845 1 1 70 THR H H -31.021 14.132 10.998 1.00 . A A . 70 THR H 1 1
19 41846 1 1 70 THR HA H -29.736 11.826 10.172 1.00 . A A . 70 THR HA 1 1
19 41847 1 1 70 THR HB H -28.921 14.133 9.640 1.00 . A A . 70 THR HB 1 1
19 41848 1 1 70 THR HG1 H -26.759 12.636 10.330 1.00 . A A . 70 THR HG1 1 1
19 41849 1 1 70 THR HG21 H -27.206 15.010 11.023 1.00 . A A . 70 THR HG21 1 1
19 41850 1 1 70 THR HG22 H -27.431 13.820 12.095 1.00 . A A . 70 THR HG22 1 1
19 41851 1 1 70 THR HG23 H -28.579 14.936 11.874 1.00 . A A . 70 THR HG23 1 1
19 41852 1 1 70 THR N N -30.920 13.137 11.022 1.00 . A A . 70 THR N 1 1
19 41853 1 1 70 THR O O -28.355 10.898 12.145 1.00 . A A . 70 THR O 1 1
19 41854 1 1 70 THR OG1 O -27.465 12.785 9.700 1.00 . A A . 70 THR OG1 1 1
19 41855 1 1 71 MET C C -29.925 10.185 14.537 1.00 . A A . 71 MET C 1 1
19 41856 1 1 71 MET CA C -29.389 11.626 14.577 1.00 . A A . 71 MET CA 1 1
19 41857 1 1 71 MET CB C -30.032 12.408 15.730 1.00 . A A . 71 MET CB 1 1
19 41858 1 1 71 MET CE C -29.611 14.437 18.410 1.00 . A A . 71 MET CE 1 1
19 41859 1 1 71 MET CG C -29.610 11.927 17.115 1.00 . A A . 71 MET CG 1 1
19 41860 1 1 71 MET H H -30.290 13.075 13.283 1.00 . A A . 71 MET H 1 1
19 41861 1 1 71 MET HA H -28.395 11.628 14.687 1.00 . A A . 71 MET HA 1 1
19 41862 1 1 71 MET HB2 H -29.777 13.370 15.641 1.00 . A A . 71 MET HB2 1 1
19 41863 1 1 71 MET HB3 H -31.026 12.318 15.658 1.00 . A A . 71 MET HB3 1 1
19 41864 1 1 71 MET HE1 H -29.981 15.048 19.109 1.00 . A A . 71 MET HE1 1 1
19 41865 1 1 71 MET HE2 H -29.727 14.880 17.521 1.00 . A A . 71 MET HE2 1 1
19 41866 1 1 71 MET HE3 H -28.631 14.336 18.577 1.00 . A A . 71 MET HE3 1 1
19 41867 1 1 71 MET HG2 H -29.816 10.949 17.123 1.00 . A A . 71 MET HG2 1 1
19 41868 1 1 71 MET HG3 H -28.619 12.059 17.141 1.00 . A A . 71 MET HG3 1 1
19 41869 1 1 71 MET N N -29.679 12.283 13.301 1.00 . A A . 71 MET N 1 1
19 41870 1 1 71 MET O O -29.404 9.285 15.210 1.00 . A A . 71 MET O 1 1
19 41871 1 1 71 MET SD S -30.452 12.814 18.448 1.00 . A A . 71 MET SD 1 1
19 41872 1 1 72 MET C C -30.802 7.887 12.445 1.00 . A A . 72 MET C 1 1
19 41873 1 1 72 MET CA C -31.542 8.634 13.559 1.00 . A A . 72 MET CA 1 1
19 41874 1 1 72 MET CB C -33.038 8.734 13.225 1.00 . A A . 72 MET CB 1 1
19 41875 1 1 72 MET CE C -34.050 11.077 16.503 1.00 . A A . 72 MET CE 1 1
19 41876 1 1 72 MET CG C -33.791 9.750 14.085 1.00 . A A . 72 MET CG 1 1
19 41877 1 1 72 MET H H -31.353 10.734 13.231 1.00 . A A . 72 MET H 1 1
19 41878 1 1 72 MET HA H -31.424 8.164 14.435 1.00 . A A . 72 MET HA 1 1
19 41879 1 1 72 MET HB2 H -33.131 9.002 12.266 1.00 . A A . 72 MET HB2 1 1
19 41880 1 1 72 MET HB3 H -33.455 7.835 13.362 1.00 . A A . 72 MET HB3 1 1
19 41881 1 1 72 MET HE1 H -33.968 11.101 17.499 1.00 . A A . 72 MET HE1 1 1
19 41882 1 1 72 MET HE2 H -35.003 11.269 16.268 1.00 . A A . 72 MET HE2 1 1
19 41883 1 1 72 MET HE3 H -33.487 11.815 16.131 1.00 . A A . 72 MET HE3 1 1
19 41884 1 1 72 MET HG2 H -33.456 10.642 13.782 1.00 . A A . 72 MET HG2 1 1
19 41885 1 1 72 MET HG3 H -34.751 9.647 13.823 1.00 . A A . 72 MET HG3 1 1
19 41886 1 1 72 MET N N -30.959 9.965 13.734 1.00 . A A . 72 MET N 1 1
19 41887 1 1 72 MET O O -30.642 6.669 12.506 1.00 . A A . 72 MET O 1 1
19 41888 1 1 72 MET SD S -33.538 9.494 15.854 1.00 . A A . 72 MET SD 1 1
19 41889 1 1 73 ALA C C -28.276 7.401 10.868 1.00 . A A . 73 ALA C 1 1
19 41890 1 1 73 ALA CA C -29.565 8.038 10.336 1.00 . A A . 73 ALA CA 1 1
19 41891 1 1 73 ALA CB C -29.241 9.113 9.297 1.00 . A A . 73 ALA CB 1 1
19 41892 1 1 73 ALA H H -30.504 9.606 11.445 1.00 . A A . 73 ALA H 1 1
19 41893 1 1 73 ALA HA H -30.147 7.336 9.926 1.00 . A A . 73 ALA HA 1 1
19 41894 1 1 73 ALA HB1 H -30.076 9.534 8.945 1.00 . A A . 73 ALA HB1 1 1
19 41895 1 1 73 ALA HB2 H -28.743 8.724 8.522 1.00 . A A . 73 ALA HB2 1 1
19 41896 1 1 73 ALA HB3 H -28.676 9.837 9.693 1.00 . A A . 73 ALA HB3 1 1
19 41897 1 1 73 ALA N N -30.331 8.621 11.445 1.00 . A A . 73 ALA N 1 1
19 41898 1 1 73 ALA O O -27.827 6.366 10.380 1.00 . A A . 73 ALA O 1 1
19 41899 1 1 74 ARG C C -26.799 6.044 13.100 1.00 . A A . 74 ARG C 1 1
19 41900 1 1 74 ARG CA C -26.495 7.427 12.514 1.00 . A A . 74 ARG CA 1 1
19 41901 1 1 74 ARG CB C -25.938 8.365 13.592 1.00 . A A . 74 ARG CB 1 1
19 41902 1 1 74 ARG CD C -23.891 8.952 14.976 1.00 . A A . 74 ARG CD 1 1
19 41903 1 1 74 ARG CG C -24.544 7.953 14.039 1.00 . A A . 74 ARG CG 1 1
19 41904 1 1 74 ARG CZ C -21.628 9.142 16.003 1.00 . A A . 74 ARG CZ 1 1
19 41905 1 1 74 ARG H H -28.066 8.860 12.246 1.00 . A A . 74 ARG H 1 1
19 41906 1 1 74 ARG HA H -25.828 7.334 11.775 1.00 . A A . 74 ARG HA 1 1
19 41907 1 1 74 ARG HB2 H -25.896 9.294 13.225 1.00 . A A . 74 ARG HB2 1 1
19 41908 1 1 74 ARG HB3 H -26.547 8.347 14.385 1.00 . A A . 74 ARG HB3 1 1
19 41909 1 1 74 ARG HD2 H -23.863 9.857 14.553 1.00 . A A . 74 ARG HD2 1 1
19 41910 1 1 74 ARG HD3 H -24.396 9.001 15.837 1.00 . A A . 74 ARG HD3 1 1
19 41911 1 1 74 ARG HE H -22.226 7.648 14.831 1.00 . A A . 74 ARG HE 1 1
19 41912 1 1 74 ARG HG2 H -24.609 7.074 14.510 1.00 . A A . 74 ARG HG2 1 1
19 41913 1 1 74 ARG HG3 H -23.967 7.856 13.229 1.00 . A A . 74 ARG HG3 1 1
19 41914 1 1 74 ARG HH11 H -20.203 7.766 15.760 1.00 . A A . 74 ARG HH11 1 1
19 41915 1 1 74 ARG HH12 H -19.780 9.120 16.755 1.00 . A A . 74 ARG HH12 1 1
19 41916 1 1 74 ARG HH21 H -22.845 10.678 16.435 1.00 . A A . 74 ARG HH21 1 1
19 41917 1 1 74 ARG HH22 H -21.263 10.757 17.136 1.00 . A A . 74 ARG HH22 1 1
19 41918 1 1 74 ARG N N -27.689 8.002 11.893 1.00 . A A . 74 ARG N 1 1
19 41919 1 1 74 ARG NE N -22.518 8.507 15.250 1.00 . A A . 74 ARG NE 1 1
19 41920 1 1 74 ARG NH1 N -20.447 8.638 16.187 1.00 . A A . 74 ARG NH1 1 1
19 41921 1 1 74 ARG NH2 N -21.936 10.281 16.571 1.00 . A A . 74 ARG NH2 1 1
19 41922 1 1 74 ARG O O -25.963 5.150 13.062 1.00 . A A . 74 ARG O 1 1
19 41923 1 1 75 LYS C C -28.616 3.556 13.040 1.00 . A A . 75 LYS C 1 1
19 41924 1 1 75 LYS CA C -28.402 4.548 14.179 1.00 . A A . 75 LYS CA 1 1
19 41925 1 1 75 LYS CB C -29.693 4.665 15.000 1.00 . A A . 75 LYS CB 1 1
19 41926 1 1 75 LYS CD C -30.884 5.781 16.911 1.00 . A A . 75 LYS CD 1 1
19 41927 1 1 75 LYS CE C -31.302 7.172 17.396 1.00 . A A . 75 LYS CE 1 1
19 41928 1 1 75 LYS CG C -29.714 5.859 15.939 1.00 . A A . 75 LYS CG 1 1
19 41929 1 1 75 LYS H H -28.658 6.610 13.636 1.00 . A A . 75 LYS H 1 1
19 41930 1 1 75 LYS HA H -27.652 4.256 14.772 1.00 . A A . 75 LYS HA 1 1
19 41931 1 1 75 LYS HB2 H -30.466 4.751 14.371 1.00 . A A . 75 LYS HB2 1 1
19 41932 1 1 75 LYS HB3 H -29.801 3.835 15.549 1.00 . A A . 75 LYS HB3 1 1
19 41933 1 1 75 LYS HD2 H -31.658 5.349 16.451 1.00 . A A . 75 LYS HD2 1 1
19 41934 1 1 75 LYS HD3 H -30.613 5.228 17.699 1.00 . A A . 75 LYS HD3 1 1
19 41935 1 1 75 LYS HE2 H -31.761 7.649 16.645 1.00 . A A . 75 LYS HE2 1 1
19 41936 1 1 75 LYS HE3 H -31.936 7.068 18.162 1.00 . A A . 75 LYS HE3 1 1
19 41937 1 1 75 LYS HG2 H -28.859 5.878 16.458 1.00 . A A . 75 LYS HG2 1 1
19 41938 1 1 75 LYS HG3 H -29.794 6.696 15.398 1.00 . A A . 75 LYS HG3 1 1
19 41939 1 1 75 LYS HZ1 H -30.469 8.922 18.162 1.00 . A A . 75 LYS HZ1 1 1
19 41940 1 1 75 LYS HZ2 H -29.494 8.169 17.116 1.00 . A A . 75 LYS HZ2 1 1
19 41941 1 1 75 LYS HZ3 H -29.667 7.594 18.617 1.00 . A A . 75 LYS HZ3 1 1
19 41942 1 1 75 LYS N N -28.006 5.853 13.621 1.00 . A A . 75 LYS N 1 1
19 41943 1 1 75 LYS NZ N -30.151 8.025 17.855 1.00 . A A . 75 LYS NZ 1 1
19 41944 1 1 75 LYS O O -28.371 2.354 13.174 1.00 . A A . 75 LYS O 1 1
19 41945 1 1 76 MET C C -27.899 2.859 10.122 1.00 . A A . 76 MET C 1 1
19 41946 1 1 76 MET CA C -29.255 3.253 10.712 1.00 . A A . 76 MET CA 1 1
19 41947 1 1 76 MET CB C -30.114 3.996 9.684 1.00 . A A . 76 MET CB 1 1
19 41948 1 1 76 MET CE C -32.036 5.083 7.212 1.00 . A A . 76 MET CE 1 1
19 41949 1 1 76 MET CG C -30.642 3.097 8.575 1.00 . A A . 76 MET CG 1 1
19 41950 1 1 76 MET H H -29.277 5.047 11.863 1.00 . A A . 76 MET H 1 1
19 41951 1 1 76 MET HA H -29.742 2.432 11.010 1.00 . A A . 76 MET HA 1 1
19 41952 1 1 76 MET HB2 H -30.895 4.406 10.156 1.00 . A A . 76 MET HB2 1 1
19 41953 1 1 76 MET HB3 H -29.560 4.718 9.266 1.00 . A A . 76 MET HB3 1 1
19 41954 1 1 76 MET HE1 H -32.895 5.461 6.867 1.00 . A A . 76 MET HE1 1 1
19 41955 1 1 76 MET HE2 H -31.424 4.950 6.432 1.00 . A A . 76 MET HE2 1 1
19 41956 1 1 76 MET HE3 H -31.622 5.763 7.817 1.00 . A A . 76 MET HE3 1 1
19 41957 1 1 76 MET HG2 H -29.989 3.200 7.824 1.00 . A A . 76 MET HG2 1 1
19 41958 1 1 76 MET HG3 H -30.583 2.170 8.944 1.00 . A A . 76 MET HG3 1 1
19 41959 1 1 76 MET N N -29.064 4.070 11.904 1.00 . A A . 76 MET N 1 1
19 41960 1 1 76 MET O O -27.808 1.904 9.355 1.00 . A A . 76 MET O 1 1
19 41961 1 1 76 MET SD S -32.318 3.528 8.083 1.00 . A A . 76 MET SD 1 1
19 41962 1 1 77 LYS C C -25.403 3.603 8.564 1.00 . A A . 77 LYS C 1 1
19 41963 1 1 77 LYS CA C -25.481 3.382 10.060 1.00 . A A . 77 LYS CA 1 1
19 41964 1 1 77 LYS CB C -24.913 2.011 10.455 1.00 . A A . 77 LYS CB 1 1
19 41965 1 1 77 LYS CD C -24.037 0.510 12.301 1.00 . A A . 77 LYS CD 1 1
19 41966 1 1 77 LYS CE C -22.506 0.664 12.437 1.00 . A A . 77 LYS CE 1 1
19 41967 1 1 77 LYS CG C -24.742 1.831 11.958 1.00 . A A . 77 LYS CG 1 1
19 41968 1 1 77 LYS H H -27.028 4.324 11.177 1.00 . A A . 77 LYS H 1 1
19 41969 1 1 77 LYS HA H -24.940 4.078 10.532 1.00 . A A . 77 LYS HA 1 1
19 41970 1 1 77 LYS HB2 H -25.535 1.301 10.124 1.00 . A A . 77 LYS HB2 1 1
19 41971 1 1 77 LYS HB3 H -24.019 1.899 10.023 1.00 . A A . 77 LYS HB3 1 1
19 41972 1 1 77 LYS HD2 H -24.405 0.170 13.167 1.00 . A A . 77 LYS HD2 1 1
19 41973 1 1 77 LYS HD3 H -24.231 -0.150 11.575 1.00 . A A . 77 LYS HD3 1 1
19 41974 1 1 77 LYS HE2 H -22.312 1.438 13.040 1.00 . A A . 77 LYS HE2 1 1
19 41975 1 1 77 LYS HE3 H -22.133 -0.173 12.838 1.00 . A A . 77 LYS HE3 1 1
19 41976 1 1 77 LYS HG2 H -24.197 2.591 12.313 1.00 . A A . 77 LYS HG2 1 1
19 41977 1 1 77 LYS HG3 H -25.645 1.840 12.387 1.00 . A A . 77 LYS HG3 1 1
19 41978 1 1 77 LYS HZ1 H -20.797 0.998 11.289 1.00 . A A . 77 LYS HZ1 1 1
19 41979 1 1 77 LYS HZ2 H -22.104 1.746 10.699 1.00 . A A . 77 LYS HZ2 1 1
19 41980 1 1 77 LYS HZ3 H -21.926 0.151 10.500 1.00 . A A . 77 LYS HZ3 1 1
19 41981 1 1 77 LYS N N -26.859 3.588 10.521 1.00 . A A . 77 LYS N 1 1
19 41982 1 1 77 LYS NZ N -21.781 0.907 11.138 1.00 . A A . 77 LYS NZ 1 1
19 41983 1 1 77 LYS O O -24.908 2.759 7.812 1.00 . A A . 77 LYS O 1 1
19 41984 1 1 78 ASP C C -24.337 5.721 6.654 1.00 . A A . 78 ASP C 1 1
19 41985 1 1 78 ASP CA C -25.778 5.215 6.771 1.00 . A A . 78 ASP CA 1 1
19 41986 1 1 78 ASP CB C -26.811 6.305 6.476 1.00 . A A . 78 ASP CB 1 1
19 41987 1 1 78 ASP CG C -28.241 5.783 6.569 1.00 . A A . 78 ASP CG 1 1
19 41988 1 1 78 ASP H H -26.344 5.358 8.819 1.00 . A A . 78 ASP H 1 1
19 41989 1 1 78 ASP HA H -25.974 4.467 6.137 1.00 . A A . 78 ASP HA 1 1
19 41990 1 1 78 ASP HB2 H -26.697 7.046 7.137 1.00 . A A . 78 ASP HB2 1 1
19 41991 1 1 78 ASP HB3 H -26.658 6.654 5.552 1.00 . A A . 78 ASP HB3 1 1
19 41992 1 1 78 ASP N N -25.887 4.766 8.155 1.00 . A A . 78 ASP N 1 1
19 41993 1 1 78 ASP O O -24.037 6.909 6.818 1.00 . A A . 78 ASP O 1 1
19 41994 1 1 78 ASP OD1 O -29.090 6.475 7.168 1.00 . A A . 78 ASP OD1 1 1
19 41995 1 1 78 ASP OD2 O -28.516 4.674 6.058 1.00 . A A . 78 ASP OD2 1 1
19 41996 1 1 79 THR C C -21.480 6.018 5.466 1.00 . A A . 79 THR C 1 1
19 41997 1 1 79 THR CA C -22.002 5.002 6.466 1.00 . A A . 79 THR CA 1 1
19 41998 1 1 79 THR CB C -21.230 3.656 6.285 1.00 . A A . 79 THR CB 1 1
19 41999 1 1 79 THR CG2 C -21.499 3.015 4.921 1.00 . A A . 79 THR CG2 1 1
19 42000 1 1 79 THR H H -23.770 3.850 6.221 1.00 . A A . 79 THR H 1 1
19 42001 1 1 79 THR HA H -21.892 5.416 7.371 1.00 . A A . 79 THR HA 1 1
19 42002 1 1 79 THR HB H -21.484 3.021 7.015 1.00 . A A . 79 THR HB 1 1
19 42003 1 1 79 THR HG1 H -19.645 4.819 6.379 1.00 . A A . 79 THR HG1 1 1
19 42004 1 1 79 THR HG21 H -20.997 2.155 4.824 1.00 . A A . 79 THR HG21 1 1
19 42005 1 1 79 THR HG22 H -21.216 3.622 4.179 1.00 . A A . 79 THR HG22 1 1
19 42006 1 1 79 THR HG23 H -22.472 2.818 4.804 1.00 . A A . 79 THR HG23 1 1
19 42007 1 1 79 THR N N -23.442 4.771 6.428 1.00 . A A . 79 THR N 1 1
19 42008 1 1 79 THR O O -20.442 6.622 5.696 1.00 . A A . 79 THR O 1 1
19 42009 1 1 79 THR OG1 O -19.823 3.878 6.404 1.00 . A A . 79 THR OG1 1 1
19 42010 1 1 80 ASP C C -21.863 8.588 3.831 1.00 . A A . 80 ASP C 1 1
19 42011 1 1 80 ASP CA C -21.777 7.150 3.335 1.00 . A A . 80 ASP CA 1 1
19 42012 1 1 80 ASP CB C -22.689 6.982 2.117 1.00 . A A . 80 ASP CB 1 1
19 42013 1 1 80 ASP CG C -24.161 7.056 2.489 1.00 . A A . 80 ASP CG 1 1
19 42014 1 1 80 ASP H H -23.044 5.704 4.251 1.00 . A A . 80 ASP H 1 1
19 42015 1 1 80 ASP HA H -20.826 6.926 3.122 1.00 . A A . 80 ASP HA 1 1
19 42016 1 1 80 ASP HB2 H -22.489 7.708 1.459 1.00 . A A . 80 ASP HB2 1 1
19 42017 1 1 80 ASP HB3 H -22.511 6.092 1.697 1.00 . A A . 80 ASP HB3 1 1
19 42018 1 1 80 ASP N N -22.192 6.213 4.373 1.00 . A A . 80 ASP N 1 1
19 42019 1 1 80 ASP O O -21.049 9.427 3.462 1.00 . A A . 80 ASP O 1 1
19 42020 1 1 80 ASP OD1 O -24.793 8.109 2.280 1.00 . A A . 80 ASP OD1 1 1
19 42021 1 1 80 ASP OD2 O -24.684 6.042 3.014 1.00 . A A . 80 ASP OD2 1 1
19 42022 1 1 81 SER C C -22.425 10.452 6.530 1.00 . A A . 81 SER C 1 1
19 42023 1 1 81 SER CA C -23.064 10.218 5.164 1.00 . A A . 81 SER CA 1 1
19 42024 1 1 81 SER CB C -24.565 10.493 5.261 1.00 . A A . 81 SER CB 1 1
19 42025 1 1 81 SER H H -23.485 8.142 4.934 1.00 . A A . 81 SER H 1 1
19 42026 1 1 81 SER HA H -22.606 10.806 4.496 1.00 . A A . 81 SER HA 1 1
19 42027 1 1 81 SER HB2 H -25.011 9.810 5.839 1.00 . A A . 81 SER HB2 1 1
19 42028 1 1 81 SER HB3 H -24.733 11.405 5.635 1.00 . A A . 81 SER HB3 1 1
19 42029 1 1 81 SER HG H -24.608 9.953 3.376 1.00 . A A . 81 SER HG 1 1
19 42030 1 1 81 SER N N -22.860 8.870 4.655 1.00 . A A . 81 SER N 1 1
19 42031 1 1 81 SER O O -21.770 11.463 6.757 1.00 . A A . 81 SER O 1 1
19 42032 1 1 81 SER OG O -25.175 10.435 3.978 1.00 . A A . 81 SER OG 1 1
19 42033 1 1 82 GLU C C -20.864 9.097 9.227 1.00 . A A . 82 GLU C 1 1
19 42034 1 1 82 GLU CA C -22.211 9.701 8.838 1.00 . A A . 82 GLU CA 1 1
19 42035 1 1 82 GLU CB C -23.294 9.094 9.746 1.00 . A A . 82 GLU CB 1 1
19 42036 1 1 82 GLU CD C -23.398 10.571 11.828 1.00 . A A . 82 GLU CD 1 1
19 42037 1 1 82 GLU CG C -24.098 10.127 10.544 1.00 . A A . 82 GLU CG 1 1
19 42038 1 1 82 GLU H H -23.127 8.686 7.193 1.00 . A A . 82 GLU H 1 1
19 42039 1 1 82 GLU HA H -22.087 10.691 8.903 1.00 . A A . 82 GLU HA 1 1
19 42040 1 1 82 GLU HB2 H -23.931 8.578 9.173 1.00 . A A . 82 GLU HB2 1 1
19 42041 1 1 82 GLU HB3 H -22.851 8.474 10.394 1.00 . A A . 82 GLU HB3 1 1
19 42042 1 1 82 GLU HG2 H -24.244 10.931 9.969 1.00 . A A . 82 GLU HG2 1 1
19 42043 1 1 82 GLU HG3 H -24.979 9.725 10.788 1.00 . A A . 82 GLU HG3 1 1
19 42044 1 1 82 GLU N N -22.649 9.525 7.451 1.00 . A A . 82 GLU N 1 1
19 42045 1 1 82 GLU O O -20.062 9.724 9.919 1.00 . A A . 82 GLU O 1 1
19 42046 1 1 82 GLU OE1 O -23.916 11.478 12.507 1.00 . A A . 82 GLU OE1 1 1
19 42047 1 1 82 GLU OE2 O -22.338 10.010 12.173 1.00 . A A . 82 GLU OE2 1 1
19 42048 1 1 83 GLU C C -18.164 7.216 8.601 1.00 . A A . 83 GLU C 1 1
19 42049 1 1 83 GLU CA C -19.479 7.128 9.369 1.00 . A A . 83 GLU CA 1 1
19 42050 1 1 83 GLU CB C -19.868 5.665 9.580 1.00 . A A . 83 GLU CB 1 1
19 42051 1 1 83 GLU CD C -21.458 4.068 10.739 1.00 . A A . 83 GLU CD 1 1
19 42052 1 1 83 GLU CG C -21.113 5.513 10.461 1.00 . A A . 83 GLU CG 1 1
19 42053 1 1 83 GLU H H -21.219 7.427 8.156 1.00 . A A . 83 GLU H 1 1
19 42054 1 1 83 GLU HA H -19.309 7.626 10.219 1.00 . A A . 83 GLU HA 1 1
19 42055 1 1 83 GLU HB2 H -20.050 5.253 8.688 1.00 . A A . 83 GLU HB2 1 1
19 42056 1 1 83 GLU HB3 H -19.103 5.192 10.017 1.00 . A A . 83 GLU HB3 1 1
19 42057 1 1 83 GLU HG2 H -20.953 5.970 11.335 1.00 . A A . 83 GLU HG2 1 1
19 42058 1 1 83 GLU HG3 H -21.892 5.938 10.000 1.00 . A A . 83 GLU HG3 1 1
19 42059 1 1 83 GLU N N -20.621 7.862 8.829 1.00 . A A . 83 GLU N 1 1
19 42060 1 1 83 GLU O O -17.119 7.115 9.216 1.00 . A A . 83 GLU O 1 1
19 42061 1 1 83 GLU OE1 O -21.416 3.647 11.917 1.00 . A A . 83 GLU OE1 1 1
19 42062 1 1 83 GLU OE2 O -21.785 3.332 9.784 1.00 . A A . 83 GLU OE2 1 1
19 42063 1 1 84 GLU C C -16.029 8.604 7.009 1.00 . A A . 84 GLU C 1 1
19 42064 1 1 84 GLU CA C -16.932 7.470 6.515 1.00 . A A . 84 GLU CA 1 1
19 42065 1 1 84 GLU CB C -17.220 7.641 5.013 1.00 . A A . 84 GLU CB 1 1
19 42066 1 1 84 GLU CD C -16.247 7.634 2.649 1.00 . A A . 84 GLU CD 1 1
19 42067 1 1 84 GLU CG C -15.955 7.573 4.145 1.00 . A A . 84 GLU CG 1 1
19 42068 1 1 84 GLU H H -19.062 7.512 6.817 1.00 . A A . 84 GLU H 1 1
19 42069 1 1 84 GLU HA H -16.482 6.593 6.679 1.00 . A A . 84 GLU HA 1 1
19 42070 1 1 84 GLU HB2 H -17.843 6.915 4.723 1.00 . A A . 84 GLU HB2 1 1
19 42071 1 1 84 GLU HB3 H -17.655 8.530 4.871 1.00 . A A . 84 GLU HB3 1 1
19 42072 1 1 84 GLU HG2 H -15.363 8.344 4.382 1.00 . A A . 84 GLU HG2 1 1
19 42073 1 1 84 GLU HG3 H -15.480 6.715 4.340 1.00 . A A . 84 GLU HG3 1 1
19 42074 1 1 84 GLU N N -18.186 7.408 7.287 1.00 . A A . 84 GLU N 1 1
19 42075 1 1 84 GLU O O -14.808 8.457 7.090 1.00 . A A . 84 GLU O 1 1
19 42076 1 1 84 GLU OE1 O -16.809 6.657 2.104 1.00 . A A . 84 GLU OE1 1 1
19 42077 1 1 84 GLU OE2 O -15.896 8.655 2.011 1.00 . A A . 84 GLU OE2 1 1
19 42078 1 1 85 ILE C C -15.157 10.531 9.149 1.00 . A A . 85 ILE C 1 1
19 42079 1 1 85 ILE CA C -15.869 10.887 7.842 1.00 . A A . 85 ILE CA 1 1
19 42080 1 1 85 ILE CB C -16.806 12.119 8.078 1.00 . A A . 85 ILE CB 1 1
19 42081 1 1 85 ILE CD1 C -16.855 12.740 5.521 1.00 . A A . 85 ILE CD1 1 1
19 42082 1 1 85 ILE CG1 C -17.654 12.423 6.818 1.00 . A A . 85 ILE CG1 1 1
19 42083 1 1 85 ILE CG2 C -15.980 13.365 8.501 1.00 . A A . 85 ILE CG2 1 1
19 42084 1 1 85 ILE H H -17.627 9.794 7.300 1.00 . A A . 85 ILE H 1 1
19 42085 1 1 85 ILE HA H -15.203 11.077 7.121 1.00 . A A . 85 ILE HA 1 1
19 42086 1 1 85 ILE HB H -17.439 11.898 8.821 1.00 . A A . 85 ILE HB 1 1
19 42087 1 1 85 ILE HD11 H -17.472 12.925 4.757 1.00 . A A . 85 ILE HD11 1 1
19 42088 1 1 85 ILE HD12 H -16.270 11.971 5.264 1.00 . A A . 85 ILE HD12 1 1
19 42089 1 1 85 ILE HD13 H -16.271 13.542 5.646 1.00 . A A . 85 ILE HD13 1 1
19 42090 1 1 85 ILE HG12 H -18.229 11.626 6.637 1.00 . A A . 85 ILE HG12 1 1
19 42091 1 1 85 ILE HG13 H -18.231 13.214 7.023 1.00 . A A . 85 ILE HG13 1 1
19 42092 1 1 85 ILE HG21 H -16.574 14.154 8.654 1.00 . A A . 85 ILE HG21 1 1
19 42093 1 1 85 ILE HG22 H -15.317 13.612 7.794 1.00 . A A . 85 ILE HG22 1 1
19 42094 1 1 85 ILE HG23 H -15.476 13.191 9.347 1.00 . A A . 85 ILE HG23 1 1
19 42095 1 1 85 ILE N N -16.630 9.731 7.363 1.00 . A A . 85 ILE N 1 1
19 42096 1 1 85 ILE O O -13.990 10.864 9.356 1.00 . A A . 85 ILE O 1 1
19 42097 1 1 86 ARG C C -14.273 8.317 11.156 1.00 . A A . 86 ARG C 1 1
19 42098 1 1 86 ARG CA C -15.296 9.447 11.326 1.00 . A A . 86 ARG CA 1 1
19 42099 1 1 86 ARG CB C -16.429 9.023 12.271 1.00 . A A . 86 ARG CB 1 1
19 42100 1 1 86 ARG CD C -18.646 9.636 13.337 1.00 . A A . 86 ARG CD 1 1
19 42101 1 1 86 ARG CG C -17.508 10.111 12.446 1.00 . A A . 86 ARG CG 1 1
19 42102 1 1 86 ARG CZ C -19.995 11.638 13.997 1.00 . A A . 86 ARG CZ 1 1
19 42103 1 1 86 ARG H H -16.801 9.577 9.810 1.00 . A A . 86 ARG H 1 1
19 42104 1 1 86 ARG HA H -14.827 10.254 11.685 1.00 . A A . 86 ARG HA 1 1
19 42105 1 1 86 ARG HB2 H -16.861 8.201 11.899 1.00 . A A . 86 ARG HB2 1 1
19 42106 1 1 86 ARG HB3 H -16.035 8.817 13.166 1.00 . A A . 86 ARG HB3 1 1
19 42107 1 1 86 ARG HD2 H -18.940 8.725 13.045 1.00 . A A . 86 ARG HD2 1 1
19 42108 1 1 86 ARG HD3 H -18.333 9.597 14.285 1.00 . A A . 86 ARG HD3 1 1
19 42109 1 1 86 ARG HE H -20.539 10.291 12.633 1.00 . A A . 86 ARG HE 1 1
19 42110 1 1 86 ARG HG2 H -17.094 10.922 12.861 1.00 . A A . 86 ARG HG2 1 1
19 42111 1 1 86 ARG HG3 H -17.883 10.349 11.549 1.00 . A A . 86 ARG HG3 1 1
19 42112 1 1 86 ARG HH11 H -18.245 11.493 14.966 1.00 . A A . 86 ARG HH11 1 1
19 42113 1 1 86 ARG HH12 H -19.222 12.858 15.392 1.00 . A A . 86 ARG HH12 1 1
19 42114 1 1 86 ARG HH21 H -21.794 12.044 13.221 1.00 . A A . 86 ARG HH21 1 1
19 42115 1 1 86 ARG HH22 H -21.219 13.166 14.409 1.00 . A A . 86 ARG HH22 1 1
19 42116 1 1 86 ARG N N -15.862 9.838 10.031 1.00 . A A . 86 ARG N 1 1
19 42117 1 1 86 ARG NE N -19.814 10.535 13.277 1.00 . A A . 86 ARG NE 1 1
19 42118 1 1 86 ARG NH1 N -19.081 12.026 14.853 1.00 . A A . 86 ARG NH1 1 1
19 42119 1 1 86 ARG NH2 N -21.088 12.337 13.866 1.00 . A A . 86 ARG NH2 1 1
19 42120 1 1 86 ARG O O -13.252 8.274 11.845 1.00 . A A . 86 ARG O 1 1
19 42121 1 1 87 GLU C C -12.310 6.787 9.383 1.00 . A A . 87 GLU C 1 1
19 42122 1 1 87 GLU CA C -13.650 6.285 9.935 1.00 . A A . 87 GLU CA 1 1
19 42123 1 1 87 GLU CB C -14.317 5.319 8.938 1.00 . A A . 87 GLU CB 1 1
19 42124 1 1 87 GLU CD C -14.286 2.807 9.467 1.00 . A A . 87 GLU CD 1 1
19 42125 1 1 87 GLU CG C -13.594 3.968 8.749 1.00 . A A . 87 GLU CG 1 1
19 42126 1 1 87 GLU H H -15.382 7.508 9.691 1.00 . A A . 87 GLU H 1 1
19 42127 1 1 87 GLU HA H -13.501 5.823 10.809 1.00 . A A . 87 GLU HA 1 1
19 42128 1 1 87 GLU HB2 H -15.245 5.132 9.263 1.00 . A A . 87 GLU HB2 1 1
19 42129 1 1 87 GLU HB3 H -14.361 5.775 8.049 1.00 . A A . 87 GLU HB3 1 1
19 42130 1 1 87 GLU HG2 H -13.558 3.757 7.772 1.00 . A A . 87 GLU HG2 1 1
19 42131 1 1 87 GLU HG3 H -12.663 4.049 9.106 1.00 . A A . 87 GLU HG3 1 1
19 42132 1 1 87 GLU N N -14.540 7.414 10.221 1.00 . A A . 87 GLU N 1 1
19 42133 1 1 87 GLU O O -11.278 6.152 9.569 1.00 . A A . 87 GLU O 1 1
19 42134 1 1 87 GLU OE1 O -14.093 2.655 10.695 1.00 . A A . 87 GLU OE1 1 1
19 42135 1 1 87 GLU OE2 O -15.010 2.035 8.800 1.00 . A A . 87 GLU OE2 1 1
19 42136 1 1 88 ALA C C -10.024 8.730 9.292 1.00 . A A . 88 ALA C 1 1
19 42137 1 1 88 ALA CA C -11.077 8.514 8.188 1.00 . A A . 88 ALA CA 1 1
19 42138 1 1 88 ALA CB C -11.383 9.836 7.474 1.00 . A A . 88 ALA CB 1 1
19 42139 1 1 88 ALA H H -13.177 8.425 8.590 1.00 . A A . 88 ALA H 1 1
19 42140 1 1 88 ALA HA H -10.733 7.838 7.538 1.00 . A A . 88 ALA HA 1 1
19 42141 1 1 88 ALA HB1 H -12.067 9.705 6.756 1.00 . A A . 88 ALA HB1 1 1
19 42142 1 1 88 ALA HB2 H -10.561 10.214 7.051 1.00 . A A . 88 ALA HB2 1 1
19 42143 1 1 88 ALA HB3 H -11.738 10.516 8.116 1.00 . A A . 88 ALA HB3 1 1
19 42144 1 1 88 ALA N N -12.312 7.940 8.724 1.00 . A A . 88 ALA N 1 1
19 42145 1 1 88 ALA O O -8.831 8.533 9.068 1.00 . A A . 88 ALA O 1 1
19 42146 1 1 89 PHE C C -9.299 7.981 12.322 1.00 . A A . 89 PHE C 1 1
19 42147 1 1 89 PHE CA C -9.539 9.304 11.607 1.00 . A A . 89 PHE CA 1 1
19 42148 1 1 89 PHE CB C -10.088 10.330 12.589 1.00 . A A . 89 PHE CB 1 1
19 42149 1 1 89 PHE CD1 C -8.693 12.407 12.890 1.00 . A A . 89 PHE CD1 1 1
19 42150 1 1 89 PHE CD2 C -10.451 12.422 11.218 1.00 . A A . 89 PHE CD2 1 1
19 42151 1 1 89 PHE CE1 C -8.344 13.734 12.546 1.00 . A A . 89 PHE CE1 1 1
19 42152 1 1 89 PHE CE2 C -10.112 13.750 10.864 1.00 . A A . 89 PHE CE2 1 1
19 42153 1 1 89 PHE CG C -9.743 11.744 12.227 1.00 . A A . 89 PHE CG 1 1
19 42154 1 1 89 PHE CZ C -9.052 14.403 11.527 1.00 . A A . 89 PHE CZ 1 1
19 42155 1 1 89 PHE H H -11.438 9.294 10.614 1.00 . A A . 89 PHE H 1 1
19 42156 1 1 89 PHE HA H -8.683 9.637 11.209 1.00 . A A . 89 PHE HA 1 1
19 42157 1 1 89 PHE HB2 H -11.085 10.250 12.617 1.00 . A A . 89 PHE HB2 1 1
19 42158 1 1 89 PHE HB3 H -9.713 10.142 13.497 1.00 . A A . 89 PHE HB3 1 1
19 42159 1 1 89 PHE HD1 H -8.187 11.935 13.611 1.00 . A A . 89 PHE HD1 1 1
19 42160 1 1 89 PHE HD2 H -11.202 11.960 10.745 1.00 . A A . 89 PHE HD2 1 1
19 42161 1 1 89 PHE HE1 H -7.598 14.197 13.025 1.00 . A A . 89 PHE HE1 1 1
19 42162 1 1 89 PHE HE2 H -10.622 14.224 10.147 1.00 . A A . 89 PHE HE2 1 1
19 42163 1 1 89 PHE HZ H -8.803 15.338 11.274 1.00 . A A . 89 PHE HZ 1 1
19 42164 1 1 89 PHE N N -10.461 9.122 10.481 1.00 . A A . 89 PHE N 1 1
19 42165 1 1 89 PHE O O -8.277 7.790 12.979 1.00 . A A . 89 PHE O 1 1
19 42166 1 1 90 ARG C C -9.008 4.912 12.151 1.00 . A A . 90 ARG C 1 1
19 42167 1 1 90 ARG CA C -10.135 5.730 12.782 1.00 . A A . 90 ARG CA 1 1
19 42168 1 1 90 ARG CB C -11.480 5.015 12.650 1.00 . A A . 90 ARG CB 1 1
19 42169 1 1 90 ARG CD C -13.092 3.506 13.762 1.00 . A A . 90 ARG CD 1 1
19 42170 1 1 90 ARG CG C -11.625 3.772 13.491 1.00 . A A . 90 ARG CG 1 1
19 42171 1 1 90 ARG CZ C -13.214 2.090 15.799 1.00 . A A . 90 ARG CZ 1 1
19 42172 1 1 90 ARG H H -11.045 7.275 11.626 1.00 . A A . 90 ARG H 1 1
19 42173 1 1 90 ARG HA H -9.911 5.875 13.746 1.00 . A A . 90 ARG HA 1 1
19 42174 1 1 90 ARG HB2 H -12.203 5.650 12.920 1.00 . A A . 90 ARG HB2 1 1
19 42175 1 1 90 ARG HB3 H -11.605 4.752 11.694 1.00 . A A . 90 ARG HB3 1 1
19 42176 1 1 90 ARG HD2 H -13.470 4.244 14.320 1.00 . A A . 90 ARG HD2 1 1
19 42177 1 1 90 ARG HD3 H -13.590 3.454 12.896 1.00 . A A . 90 ARG HD3 1 1
19 42178 1 1 90 ARG HE H -13.476 1.425 13.934 1.00 . A A . 90 ARG HE 1 1
19 42179 1 1 90 ARG HG2 H -11.228 2.995 13.002 1.00 . A A . 90 ARG HG2 1 1
19 42180 1 1 90 ARG HG3 H -11.143 3.902 14.358 1.00 . A A . 90 ARG HG3 1 1
19 42181 1 1 90 ARG HH11 H -13.546 0.118 15.755 1.00 . A A . 90 ARG HH11 1 1
19 42182 1 1 90 ARG HH12 H -13.321 0.808 17.328 1.00 . A A . 90 ARG HH12 1 1
19 42183 1 1 90 ARG HH21 H -12.856 4.025 16.165 1.00 . A A . 90 ARG HH21 1 1
19 42184 1 1 90 ARG HH22 H -12.935 3.001 17.560 1.00 . A A . 90 ARG HH22 1 1
19 42185 1 1 90 ARG N N -10.237 7.058 12.174 1.00 . A A . 90 ARG N 1 1
19 42186 1 1 90 ARG NE N -13.281 2.239 14.481 1.00 . A A . 90 ARG NE 1 1
19 42187 1 1 90 ARG NH1 N -13.374 0.915 16.336 1.00 . A A . 90 ARG NH1 1 1
19 42188 1 1 90 ARG NH2 N -12.983 3.120 16.567 1.00 . A A . 90 ARG NH2 1 1
19 42189 1 1 90 ARG O O -8.560 3.921 12.713 1.00 . A A . 90 ARG O 1 1
19 42190 1 1 91 VAL C C -6.133 4.839 11.264 1.00 . A A . 91 VAL C 1 1
19 42191 1 1 91 VAL CA C -7.366 4.720 10.349 1.00 . A A . 91 VAL CA 1 1
19 42192 1 1 91 VAL CB C -7.074 5.403 8.961 1.00 . A A . 91 VAL CB 1 1
19 42193 1 1 91 VAL CG1 C -5.857 4.773 8.257 1.00 . A A . 91 VAL CG1 1 1
19 42194 1 1 91 VAL CG2 C -8.297 5.285 8.040 1.00 . A A . 91 VAL CG2 1 1
19 42195 1 1 91 VAL H H -8.954 6.138 10.561 1.00 . A A . 91 VAL H 1 1
19 42196 1 1 91 VAL HA H -7.615 3.759 10.228 1.00 . A A . 91 VAL HA 1 1
19 42197 1 1 91 VAL HB H -6.871 6.370 9.122 1.00 . A A . 91 VAL HB 1 1
19 42198 1 1 91 VAL HG11 H -5.683 5.217 7.377 1.00 . A A . 91 VAL HG11 1 1
19 42199 1 1 91 VAL HG12 H -6.007 3.799 8.086 1.00 . A A . 91 VAL HG12 1 1
19 42200 1 1 91 VAL HG13 H -5.033 4.864 8.815 1.00 . A A . 91 VAL HG13 1 1
19 42201 1 1 91 VAL HG21 H -8.122 5.716 7.155 1.00 . A A . 91 VAL HG21 1 1
19 42202 1 1 91 VAL HG22 H -9.095 5.729 8.447 1.00 . A A . 91 VAL HG22 1 1
19 42203 1 1 91 VAL HG23 H -8.530 4.327 7.875 1.00 . A A . 91 VAL HG23 1 1
19 42204 1 1 91 VAL N N -8.521 5.351 11.000 1.00 . A A . 91 VAL N 1 1
19 42205 1 1 91 VAL O O -5.209 4.027 11.195 1.00 . A A . 91 VAL O 1 1
19 42206 1 1 92 PHE C C -5.306 5.676 14.463 1.00 . A A . 92 PHE C 1 1
19 42207 1 1 92 PHE CA C -5.008 6.107 13.025 1.00 . A A . 92 PHE CA 1 1
19 42208 1 1 92 PHE CB C -4.687 7.608 13.000 1.00 . A A . 92 PHE CB 1 1
19 42209 1 1 92 PHE CD1 C -5.543 8.668 10.861 1.00 . A A . 92 PHE CD1 1 1
19 42210 1 1 92 PHE CD2 C -3.178 8.149 11.042 1.00 . A A . 92 PHE CD2 1 1
19 42211 1 1 92 PHE CE1 C -5.345 9.161 9.550 1.00 . A A . 92 PHE CE1 1 1
19 42212 1 1 92 PHE CE2 C -2.964 8.651 9.730 1.00 . A A . 92 PHE CE2 1 1
19 42213 1 1 92 PHE CG C -4.464 8.154 11.612 1.00 . A A . 92 PHE CG 1 1
19 42214 1 1 92 PHE CZ C -4.053 9.152 8.982 1.00 . A A . 92 PHE CZ 1 1
19 42215 1 1 92 PHE H H -6.927 6.452 12.162 1.00 . A A . 92 PHE H 1 1
19 42216 1 1 92 PHE HA H -4.255 5.553 12.671 1.00 . A A . 92 PHE HA 1 1
19 42217 1 1 92 PHE HB2 H -5.450 8.108 13.410 1.00 . A A . 92 PHE HB2 1 1
19 42218 1 1 92 PHE HB3 H -3.857 7.770 13.534 1.00 . A A . 92 PHE HB3 1 1
19 42219 1 1 92 PHE HD1 H -6.459 8.683 11.261 1.00 . A A . 92 PHE HD1 1 1
19 42220 1 1 92 PHE HD2 H -2.406 7.789 11.566 1.00 . A A . 92 PHE HD2 1 1
19 42221 1 1 92 PHE HE1 H -6.120 9.516 9.026 1.00 . A A . 92 PHE HE1 1 1
19 42222 1 1 92 PHE HE2 H -2.045 8.649 9.337 1.00 . A A . 92 PHE HE2 1 1
19 42223 1 1 92 PHE HZ H -3.910 9.499 8.056 1.00 . A A . 92 PHE HZ 1 1
19 42224 1 1 92 PHE N N -6.132 5.847 12.126 1.00 . A A . 92 PHE N 1 1
19 42225 1 1 92 PHE O O -4.500 5.911 15.359 1.00 . A A . 92 PHE O 1 1
19 42226 1 1 93 ASP C C -5.917 3.646 16.620 1.00 . A A . 93 ASP C 1 1
19 42227 1 1 93 ASP CA C -6.899 4.656 16.023 1.00 . A A . 93 ASP CA 1 1
19 42228 1 1 93 ASP CB C -8.305 4.058 15.948 1.00 . A A . 93 ASP CB 1 1
19 42229 1 1 93 ASP CG C -9.017 4.045 17.284 1.00 . A A . 93 ASP CG 1 1
19 42230 1 1 93 ASP H H -7.060 4.867 13.900 1.00 . A A . 93 ASP H 1 1
19 42231 1 1 93 ASP HA H -6.907 5.481 16.589 1.00 . A A . 93 ASP HA 1 1
19 42232 1 1 93 ASP HB2 H -8.850 4.598 15.307 1.00 . A A . 93 ASP HB2 1 1
19 42233 1 1 93 ASP HB3 H -8.238 3.117 15.619 1.00 . A A . 93 ASP HB3 1 1
19 42234 1 1 93 ASP N N -6.464 5.061 14.679 1.00 . A A . 93 ASP N 1 1
19 42235 1 1 93 ASP O O -5.555 2.656 15.981 1.00 . A A . 93 ASP O 1 1
19 42236 1 1 93 ASP OD1 O -8.379 3.892 18.343 1.00 . A A . 93 ASP OD1 1 1
19 42237 1 1 93 ASP OD2 O -10.255 4.182 17.269 1.00 . A A . 93 ASP OD2 1 1
19 42238 1 1 94 LYS C C -4.926 1.725 18.915 1.00 . A A . 94 LYS C 1 1
19 42239 1 1 94 LYS CA C -4.439 3.096 18.478 1.00 . A A . 94 LYS CA 1 1
19 42240 1 1 94 LYS CB C -3.898 3.840 19.696 1.00 . A A . 94 LYS CB 1 1
19 42241 1 1 94 LYS CD C -2.906 5.994 20.550 1.00 . A A . 94 LYS CD 1 1
19 42242 1 1 94 LYS CE C -1.819 5.431 21.431 1.00 . A A . 94 LYS CE 1 1
19 42243 1 1 94 LYS CG C -3.176 5.132 19.329 1.00 . A A . 94 LYS CG 1 1
19 42244 1 1 94 LYS H H -5.849 4.695 18.333 1.00 . A A . 94 LYS H 1 1
19 42245 1 1 94 LYS HA H -3.752 2.963 17.763 1.00 . A A . 94 LYS HA 1 1
19 42246 1 1 94 LYS HB2 H -4.664 4.064 20.300 1.00 . A A . 94 LYS HB2 1 1
19 42247 1 1 94 LYS HB3 H -3.257 3.243 20.177 1.00 . A A . 94 LYS HB3 1 1
19 42248 1 1 94 LYS HD2 H -2.626 6.906 20.245 1.00 . A A . 94 LYS HD2 1 1
19 42249 1 1 94 LYS HD3 H -3.745 6.066 21.087 1.00 . A A . 94 LYS HD3 1 1
19 42250 1 1 94 LYS HE2 H -2.095 4.535 21.778 1.00 . A A . 94 LYS HE2 1 1
19 42251 1 1 94 LYS HE3 H -0.971 5.340 20.909 1.00 . A A . 94 LYS HE3 1 1
19 42252 1 1 94 LYS HG2 H -2.304 4.905 18.895 1.00 . A A . 94 LYS HG2 1 1
19 42253 1 1 94 LYS HG3 H -3.743 5.650 18.688 1.00 . A A . 94 LYS HG3 1 1
19 42254 1 1 94 LYS HZ1 H -0.876 6.008 23.184 1.00 . A A . 94 LYS HZ1 1 1
19 42255 1 1 94 LYS HZ2 H -2.426 6.464 23.122 1.00 . A A . 94 LYS HZ2 1 1
19 42256 1 1 94 LYS HZ3 H -1.313 7.261 22.260 1.00 . A A . 94 LYS HZ3 1 1
19 42257 1 1 94 LYS N N -5.470 3.914 17.837 1.00 . A A . 94 LYS N 1 1
19 42258 1 1 94 LYS NZ N -1.593 6.356 22.579 1.00 . A A . 94 LYS NZ 1 1
19 42259 1 1 94 LYS O O -4.218 0.732 18.751 1.00 . A A . 94 LYS O 1 1
19 42260 1 1 95 ASP C C -8.093 0.135 19.513 1.00 . A A . 95 ASP C 1 1
19 42261 1 1 95 ASP CA C -6.671 0.411 20.005 1.00 . A A . 95 ASP CA 1 1
19 42262 1 1 95 ASP CB C -6.637 0.392 21.539 1.00 . A A . 95 ASP CB 1 1
19 42263 1 1 95 ASP CG C -7.617 1.376 22.167 1.00 . A A . 95 ASP CG 1 1
19 42264 1 1 95 ASP H H -6.642 2.513 19.598 1.00 . A A . 95 ASP H 1 1
19 42265 1 1 95 ASP HA H -6.071 -0.289 19.616 1.00 . A A . 95 ASP HA 1 1
19 42266 1 1 95 ASP HB2 H -6.867 -0.528 21.854 1.00 . A A . 95 ASP HB2 1 1
19 42267 1 1 95 ASP HB3 H -5.714 0.628 21.842 1.00 . A A . 95 ASP HB3 1 1
19 42268 1 1 95 ASP N N -6.112 1.672 19.499 1.00 . A A . 95 ASP N 1 1
19 42269 1 1 95 ASP O O -8.654 -0.930 19.778 1.00 . A A . 95 ASP O 1 1
19 42270 1 1 95 ASP OD1 O -8.003 1.147 23.330 1.00 . A A . 95 ASP OD1 1 1
19 42271 1 1 95 ASP OD2 O -7.994 2.381 21.514 1.00 . A A . 95 ASP OD2 1 1
19 42272 1 1 96 GLY C C -11.071 1.529 19.225 1.00 . A A . 96 GLY C 1 1
19 42273 1 1 96 GLY CA C -10.028 0.936 18.293 1.00 . A A . 96 GLY CA 1 1
19 42274 1 1 96 GLY H H -8.171 1.929 18.607 1.00 . A A . 96 GLY H 1 1
19 42275 1 1 96 GLY HA2 H -10.073 1.395 17.405 1.00 . A A . 96 GLY HA2 1 1
19 42276 1 1 96 GLY HA3 H -10.201 -0.041 18.172 1.00 . A A . 96 GLY HA3 1 1
19 42277 1 1 96 GLY N N -8.674 1.087 18.800 1.00 . A A . 96 GLY N 1 1
19 42278 1 1 96 GLY O O -12.272 1.398 18.970 1.00 . A A . 96 GLY O 1 1
19 42279 1 1 97 ASN C C -11.805 4.262 21.014 1.00 . A A . 97 ASN C 1 1
19 42280 1 1 97 ASN CA C -11.552 2.773 21.277 1.00 . A A . 97 ASN CA 1 1
19 42281 1 1 97 ASN CB C -10.985 2.587 22.686 1.00 . A A . 97 ASN CB 1 1
19 42282 1 1 97 ASN CG C -12.027 2.769 23.760 1.00 . A A . 97 ASN CG 1 1
19 42283 1 1 97 ASN H H -9.649 2.273 20.438 1.00 . A A . 97 ASN H 1 1
19 42284 1 1 97 ASN HA H -12.412 2.277 21.161 1.00 . A A . 97 ASN HA 1 1
19 42285 1 1 97 ASN HB2 H -10.609 1.664 22.767 1.00 . A A . 97 ASN HB2 1 1
19 42286 1 1 97 ASN HB3 H -10.259 3.258 22.836 1.00 . A A . 97 ASN HB3 1 1
19 42287 1 1 97 ASN HD21 H -10.892 4.143 24.674 1.00 . A A . 97 ASN HD21 1 1
19 42288 1 1 97 ASN HD22 H -12.404 3.789 25.441 1.00 . A A . 97 ASN HD22 1 1
19 42289 1 1 97 ASN N N -10.634 2.182 20.295 1.00 . A A . 97 ASN N 1 1
19 42290 1 1 97 ASN ND2 N -11.753 3.635 24.698 1.00 . A A . 97 ASN ND2 1 1
19 42291 1 1 97 ASN O O -12.378 4.956 21.846 1.00 . A A . 97 ASN O 1 1
19 42292 1 1 97 ASN OD1 O -13.067 2.124 23.749 1.00 . A A . 97 ASN OD1 1 1
19 42293 1 1 98 GLY C C -10.541 7.099 19.929 1.00 . A A . 98 GLY C 1 1
19 42294 1 1 98 GLY CA C -11.635 6.142 19.498 1.00 . A A . 98 GLY CA 1 1
19 42295 1 1 98 GLY H H -10.902 4.158 19.214 1.00 . A A . 98 GLY H 1 1
19 42296 1 1 98 GLY HA2 H -11.733 6.183 18.504 1.00 . A A . 98 GLY HA2 1 1
19 42297 1 1 98 GLY HA3 H -12.496 6.413 19.929 1.00 . A A . 98 GLY HA3 1 1
19 42298 1 1 98 GLY N N -11.390 4.751 19.853 1.00 . A A . 98 GLY N 1 1
19 42299 1 1 98 GLY O O -10.763 8.311 19.965 1.00 . A A . 98 GLY O 1 1
19 42300 1 1 99 TYR C C -6.985 7.317 19.974 1.00 . A A . 99 TYR C 1 1
19 42301 1 1 99 TYR CA C -8.276 7.393 20.781 1.00 . A A . 99 TYR CA 1 1
19 42302 1 1 99 TYR CB C -7.983 7.009 22.231 1.00 . A A . 99 TYR CB 1 1
19 42303 1 1 99 TYR CD1 C -8.291 8.869 23.933 1.00 . A A . 99 TYR CD1 1 1
19 42304 1 1 99 TYR CD2 C -10.186 7.444 23.431 1.00 . A A . 99 TYR CD2 1 1
19 42305 1 1 99 TYR CE1 C -9.085 9.614 24.840 1.00 . A A . 99 TYR CE1 1 1
19 42306 1 1 99 TYR CE2 C -10.985 8.189 24.339 1.00 . A A . 99 TYR CE2 1 1
19 42307 1 1 99 TYR CG C -8.833 7.782 23.215 1.00 . A A . 99 TYR CG 1 1
19 42308 1 1 99 TYR CZ C -10.427 9.270 25.030 1.00 . A A . 99 TYR CZ 1 1
19 42309 1 1 99 TYR H H -9.234 5.585 20.162 1.00 . A A . 99 TYR H 1 1
19 42310 1 1 99 TYR HA H -8.629 8.324 20.690 1.00 . A A . 99 TYR HA 1 1
19 42311 1 1 99 TYR HB2 H -8.164 6.033 22.352 1.00 . A A . 99 TYR HB2 1 1
19 42312 1 1 99 TYR HB3 H -7.021 7.195 22.429 1.00 . A A . 99 TYR HB3 1 1
19 42313 1 1 99 TYR HD1 H -7.331 9.118 23.799 1.00 . A A . 99 TYR HD1 1 1
19 42314 1 1 99 TYR HD2 H -10.587 6.671 22.940 1.00 . A A . 99 TYR HD2 1 1
19 42315 1 1 99 TYR HE1 H -8.688 10.381 25.343 1.00 . A A . 99 TYR HE1 1 1
19 42316 1 1 99 TYR HE2 H -11.944 7.942 24.484 1.00 . A A . 99 TYR HE2 1 1
19 42317 1 1 99 TYR HH H -12.000 10.278 25.457 1.00 . A A . 99 TYR HH 1 1
19 42318 1 1 99 TYR N N -9.371 6.569 20.265 1.00 . A A . 99 TYR N 1 1
19 42319 1 1 99 TYR O O -6.588 6.262 19.468 1.00 . A A . 99 TYR O 1 1
19 42320 1 1 99 TYR OH O -11.195 10.001 25.897 1.00 . A A . 99 TYR OH 1 1
19 42321 1 1 100 ILE C C -4.215 9.488 20.119 1.00 . A A . 100 ILE C 1 1
19 42322 1 1 100 ILE CA C -5.064 8.634 19.184 1.00 . A A . 100 ILE CA 1 1
19 42323 1 1 100 ILE CB C -5.252 9.327 17.795 1.00 . A A . 100 ILE CB 1 1
19 42324 1 1 100 ILE CD1 C -6.013 11.521 16.650 1.00 . A A . 100 ILE CD1 1 1
19 42325 1 1 100 ILE CG1 C -5.933 10.705 17.950 1.00 . A A . 100 ILE CG1 1 1
19 42326 1 1 100 ILE CG2 C -6.069 8.413 16.867 1.00 . A A . 100 ILE CG2 1 1
19 42327 1 1 100 ILE H H -6.743 9.272 20.312 1.00 . A A . 100 ILE H 1 1
19 42328 1 1 100 ILE HA H -4.663 7.732 19.023 1.00 . A A . 100 ILE HA 1 1
19 42329 1 1 100 ILE HB H -4.358 9.482 17.376 1.00 . A A . 100 ILE HB 1 1
19 42330 1 1 100 ILE HD11 H -6.461 12.401 16.807 1.00 . A A . 100 ILE HD11 1 1
19 42331 1 1 100 ILE HD12 H -6.534 11.031 15.952 1.00 . A A . 100 ILE HD12 1 1
19 42332 1 1 100 ILE HD13 H -5.100 11.702 16.283 1.00 . A A . 100 ILE HD13 1 1
19 42333 1 1 100 ILE HG12 H -6.864 10.560 18.285 1.00 . A A . 100 ILE HG12 1 1
19 42334 1 1 100 ILE HG13 H -5.416 11.238 18.620 1.00 . A A . 100 ILE HG13 1 1
19 42335 1 1 100 ILE HG21 H -6.201 8.839 15.972 1.00 . A A . 100 ILE HG21 1 1
19 42336 1 1 100 ILE HG22 H -6.971 8.224 17.254 1.00 . A A . 100 ILE HG22 1 1
19 42337 1 1 100 ILE HG23 H -5.605 7.539 16.727 1.00 . A A . 100 ILE HG23 1 1
19 42338 1 1 100 ILE N N -6.336 8.467 19.880 1.00 . A A . 100 ILE N 1 1
19 42339 1 1 100 ILE O O -4.746 10.082 21.037 1.00 . A A . 100 ILE O 1 1
19 42340 1 1 101 SER C C -2.212 11.851 20.272 1.00 . A A . 101 SER C 1 1
19 42341 1 1 101 SER CA C -2.113 10.424 20.795 1.00 . A A . 101 SER CA 1 1
19 42342 1 1 101 SER CB C -0.650 9.988 20.834 1.00 . A A . 101 SER CB 1 1
19 42343 1 1 101 SER H H -2.475 9.031 19.204 1.00 . A A . 101 SER H 1 1
19 42344 1 1 101 SER HA H -2.500 10.336 21.714 1.00 . A A . 101 SER HA 1 1
19 42345 1 1 101 SER HB2 H -0.178 10.403 21.612 1.00 . A A . 101 SER HB2 1 1
19 42346 1 1 101 SER HB3 H -0.579 8.992 20.894 1.00 . A A . 101 SER HB3 1 1
19 42347 1 1 101 SER HG H -0.338 9.930 18.908 1.00 . A A . 101 SER HG 1 1
19 42348 1 1 101 SER N N -2.912 9.562 19.932 1.00 . A A . 101 SER N 1 1
19 42349 1 1 101 SER O O -2.589 12.069 19.120 1.00 . A A . 101 SER O 1 1
19 42350 1 1 101 SER OG O 0.027 10.392 19.663 1.00 . A A . 101 SER OG 1 1
19 42351 1 1 102 ALA C C -0.814 14.365 19.494 1.00 . A A . 102 ALA C 1 1
19 42352 1 1 102 ALA CA C -1.822 14.218 20.655 1.00 . A A . 102 ALA CA 1 1
19 42353 1 1 102 ALA CB C -1.442 15.127 21.831 1.00 . A A . 102 ALA CB 1 1
19 42354 1 1 102 ALA H H -1.597 12.600 22.035 1.00 . A A . 102 ALA H 1 1
19 42355 1 1 102 ALA HA H -2.745 14.447 20.344 1.00 . A A . 102 ALA HA 1 1
19 42356 1 1 102 ALA HB1 H -2.094 15.031 22.583 1.00 . A A . 102 ALA HB1 1 1
19 42357 1 1 102 ALA HB2 H -1.431 16.087 21.552 1.00 . A A . 102 ALA HB2 1 1
19 42358 1 1 102 ALA HB3 H -0.533 14.899 22.181 1.00 . A A . 102 ALA HB3 1 1
19 42359 1 1 102 ALA N N -1.853 12.824 21.094 1.00 . A A . 102 ALA N 1 1
19 42360 1 1 102 ALA O O -0.954 15.226 18.624 1.00 . A A . 102 ALA O 1 1
19 42361 1 1 103 ALA C C 0.525 13.045 17.097 1.00 . A A . 103 ALA C 1 1
19 42362 1 1 103 ALA CA C 1.181 13.511 18.404 1.00 . A A . 103 ALA CA 1 1
19 42363 1 1 103 ALA CB C 2.375 12.613 18.762 1.00 . A A . 103 ALA CB 1 1
19 42364 1 1 103 ALA H H 0.283 12.835 20.217 1.00 . A A . 103 ALA H 1 1
19 42365 1 1 103 ALA HA H 1.489 14.458 18.316 1.00 . A A . 103 ALA HA 1 1
19 42366 1 1 103 ALA HB1 H 2.806 12.912 19.613 1.00 . A A . 103 ALA HB1 1 1
19 42367 1 1 103 ALA HB2 H 3.069 12.634 18.042 1.00 . A A . 103 ALA HB2 1 1
19 42368 1 1 103 ALA HB3 H 2.085 11.663 18.882 1.00 . A A . 103 ALA HB3 1 1
19 42369 1 1 103 ALA N N 0.197 13.502 19.478 1.00 . A A . 103 ALA N 1 1
19 42370 1 1 103 ALA O O 0.786 13.608 16.037 1.00 . A A . 103 ALA O 1 1
19 42371 1 1 104 GLU C C -2.031 12.605 15.511 1.00 . A A . 104 GLU C 1 1
19 42372 1 1 104 GLU CA C -1.039 11.549 15.979 1.00 . A A . 104 GLU CA 1 1
19 42373 1 1 104 GLU CB C -1.792 10.241 16.243 1.00 . A A . 104 GLU CB 1 1
19 42374 1 1 104 GLU CD C -0.390 8.527 17.461 1.00 . A A . 104 GLU CD 1 1
19 42375 1 1 104 GLU CG C -0.935 8.983 16.124 1.00 . A A . 104 GLU CG 1 1
19 42376 1 1 104 GLU H H -0.495 11.590 18.051 1.00 . A A . 104 GLU H 1 1
19 42377 1 1 104 GLU HA H -0.324 11.389 15.300 1.00 . A A . 104 GLU HA 1 1
19 42378 1 1 104 GLU HB2 H -2.166 10.276 17.170 1.00 . A A . 104 GLU HB2 1 1
19 42379 1 1 104 GLU HB3 H -2.541 10.171 15.584 1.00 . A A . 104 GLU HB3 1 1
19 42380 1 1 104 GLU HG2 H -1.493 8.247 15.740 1.00 . A A . 104 GLU HG2 1 1
19 42381 1 1 104 GLU HG3 H -0.166 9.173 15.513 1.00 . A A . 104 GLU HG3 1 1
19 42382 1 1 104 GLU N N -0.330 12.032 17.168 1.00 . A A . 104 GLU N 1 1
19 42383 1 1 104 GLU O O -2.224 12.783 14.315 1.00 . A A . 104 GLU O 1 1
19 42384 1 1 104 GLU OE1 O 0.825 8.685 17.704 1.00 . A A . 104 GLU OE1 1 1
19 42385 1 1 104 GLU OE2 O -1.174 8.021 18.293 1.00 . A A . 104 GLU OE2 1 1
19 42386 1 1 105 LEU C C -2.845 15.419 15.218 1.00 . A A . 105 LEU C 1 1
19 42387 1 1 105 LEU CA C -3.578 14.394 16.079 1.00 . A A . 105 LEU CA 1 1
19 42388 1 1 105 LEU CB C -4.142 15.070 17.336 1.00 . A A . 105 LEU CB 1 1
19 42389 1 1 105 LEU CD1 C -6.457 15.740 16.524 1.00 . A A . 105 LEU CD1 1 1
19 42390 1 1 105 LEU CD2 C -5.356 16.978 18.393 1.00 . A A . 105 LEU CD2 1 1
19 42391 1 1 105 LEU CG C -5.124 16.230 17.092 1.00 . A A . 105 LEU CG 1 1
19 42392 1 1 105 LEU H H -2.470 13.132 17.408 1.00 . A A . 105 LEU H 1 1
19 42393 1 1 105 LEU HA H -4.320 13.965 15.565 1.00 . A A . 105 LEU HA 1 1
19 42394 1 1 105 LEU HB2 H -4.618 14.371 17.871 1.00 . A A . 105 LEU HB2 1 1
19 42395 1 1 105 LEU HB3 H -3.371 15.427 17.863 1.00 . A A . 105 LEU HB3 1 1
19 42396 1 1 105 LEU HD11 H -7.084 16.504 16.370 1.00 . A A . 105 LEU HD11 1 1
19 42397 1 1 105 LEU HD12 H -6.900 15.099 17.150 1.00 . A A . 105 LEU HD12 1 1
19 42398 1 1 105 LEU HD13 H -6.324 15.272 15.649 1.00 . A A . 105 LEU HD13 1 1
19 42399 1 1 105 LEU HD21 H -5.992 17.739 18.261 1.00 . A A . 105 LEU HD21 1 1
19 42400 1 1 105 LEU HD22 H -4.500 17.353 18.749 1.00 . A A . 105 LEU HD22 1 1
19 42401 1 1 105 LEU HD23 H -5.740 16.373 19.091 1.00 . A A . 105 LEU HD23 1 1
19 42402 1 1 105 LEU HG H -4.722 16.851 16.420 1.00 . A A . 105 LEU HG 1 1
19 42403 1 1 105 LEU N N -2.646 13.324 16.443 1.00 . A A . 105 LEU N 1 1
19 42404 1 1 105 LEU O O -3.334 15.818 14.153 1.00 . A A . 105 LEU O 1 1
19 42405 1 1 106 ARG C C -0.416 16.130 13.562 1.00 . A A . 106 ARG C 1 1
19 42406 1 1 106 ARG CA C -0.887 16.784 14.853 1.00 . A A . 106 ARG CA 1 1
19 42407 1 1 106 ARG CB C 0.316 17.353 15.615 1.00 . A A . 106 ARG CB 1 1
19 42408 1 1 106 ARG CD C 2.070 19.238 15.498 1.00 . A A . 106 ARG CD 1 1
19 42409 1 1 106 ARG CG C 0.963 18.475 14.805 1.00 . A A . 106 ARG CG 1 1
19 42410 1 1 106 ARG CZ C 3.238 20.374 13.603 1.00 . A A . 106 ARG CZ 1 1
19 42411 1 1 106 ARG H H -1.301 15.504 16.524 1.00 . A A . 106 ARG H 1 1
19 42412 1 1 106 ARG HA H -1.533 17.522 14.658 1.00 . A A . 106 ARG HA 1 1
19 42413 1 1 106 ARG HB2 H 0.011 17.715 16.496 1.00 . A A . 106 ARG HB2 1 1
19 42414 1 1 106 ARG HB3 H 0.987 16.627 15.768 1.00 . A A . 106 ARG HB3 1 1
19 42415 1 1 106 ARG HD2 H 1.760 19.559 16.393 1.00 . A A . 106 ARG HD2 1 1
19 42416 1 1 106 ARG HD3 H 2.872 18.652 15.614 1.00 . A A . 106 ARG HD3 1 1
19 42417 1 1 106 ARG HE H 2.039 21.283 14.917 1.00 . A A . 106 ARG HE 1 1
19 42418 1 1 106 ARG HG2 H 1.346 18.075 13.973 1.00 . A A . 106 ARG HG2 1 1
19 42419 1 1 106 ARG HG3 H 0.250 19.132 14.562 1.00 . A A . 106 ARG HG3 1 1
19 42420 1 1 106 ARG HH11 H 3.007 22.314 13.177 1.00 . A A . 106 ARG HH11 1 1
19 42421 1 1 106 ARG HH12 H 4.055 21.432 12.116 1.00 . A A . 106 ARG HH12 1 1
19 42422 1 1 106 ARG HH21 H 3.649 18.417 13.754 1.00 . A A . 106 ARG HH21 1 1
19 42423 1 1 106 ARG HH22 H 4.416 19.242 12.440 1.00 . A A . 106 ARG HH22 1 1
19 42424 1 1 106 ARG N N -1.661 15.837 15.652 1.00 . A A . 106 ARG N 1 1
19 42425 1 1 106 ARG NE N 2.432 20.399 14.663 1.00 . A A . 106 ARG NE 1 1
19 42426 1 1 106 ARG NH1 N 3.449 21.458 12.912 1.00 . A A . 106 ARG NH1 1 1
19 42427 1 1 106 ARG NH2 N 3.813 19.257 13.237 1.00 . A A . 106 ARG NH2 1 1
19 42428 1 1 106 ARG O O -0.369 16.786 12.526 1.00 . A A . 106 ARG O 1 1
19 42429 1 1 107 HIS C C -0.669 14.211 11.314 1.00 . A A . 107 HIS C 1 1
19 42430 1 1 107 HIS CA C 0.391 14.148 12.411 1.00 . A A . 107 HIS CA 1 1
19 42431 1 1 107 HIS CB C 0.742 12.688 12.732 1.00 . A A . 107 HIS CB 1 1
19 42432 1 1 107 HIS CD2 C 1.335 10.561 11.365 1.00 . A A . 107 HIS CD2 1 1
19 42433 1 1 107 HIS CE1 C 2.066 11.472 9.570 1.00 . A A . 107 HIS CE1 1 1
19 42434 1 1 107 HIS CG C 1.243 11.906 11.554 1.00 . A A . 107 HIS CG 1 1
19 42435 1 1 107 HIS H H -0.138 14.357 14.472 1.00 . A A . 107 HIS H 1 1
19 42436 1 1 107 HIS HA H 1.214 14.633 12.117 1.00 . A A . 107 HIS HA 1 1
19 42437 1 1 107 HIS HB2 H 1.454 12.675 13.434 1.00 . A A . 107 HIS HB2 1 1
19 42438 1 1 107 HIS HB3 H -0.076 12.228 13.079 1.00 . A A . 107 HIS HB3 1 1
19 42439 1 1 107 HIS HD1 H 1.780 13.436 10.186 1.00 . A A . 107 HIS HD1 1 1
19 42440 1 1 107 HIS HD2 H 1.061 9.869 12.032 1.00 . A A . 107 HIS HD2 1 1
19 42441 1 1 107 HIS HE1 H 2.440 11.608 8.653 1.00 . A A . 107 HIS HE1 1 1
19 42442 1 1 107 HIS N N -0.075 14.852 13.605 1.00 . A A . 107 HIS N 1 1
19 42443 1 1 107 HIS ND1 N 1.714 12.459 10.386 1.00 . A A . 107 HIS ND1 1 1
19 42444 1 1 107 HIS NE2 N 1.861 10.291 10.117 1.00 . A A . 107 HIS NE2 1 1
19 42445 1 1 107 HIS O O -0.352 14.574 10.187 1.00 . A A . 107 HIS O 1 1
19 42446 1 1 108 VAL C C -3.123 15.372 10.118 1.00 . A A . 108 VAL C 1 1
19 42447 1 1 108 VAL CA C -2.979 13.936 10.624 1.00 . A A . 108 VAL CA 1 1
19 42448 1 1 108 VAL CB C -4.347 13.435 11.201 1.00 . A A . 108 VAL CB 1 1
19 42449 1 1 108 VAL CG1 C -5.457 13.532 10.142 1.00 . A A . 108 VAL CG1 1 1
19 42450 1 1 108 VAL CG2 C -4.230 11.980 11.671 1.00 . A A . 108 VAL CG2 1 1
19 42451 1 1 108 VAL H H -2.129 13.600 12.563 1.00 . A A . 108 VAL H 1 1
19 42452 1 1 108 VAL HA H -2.673 13.332 9.888 1.00 . A A . 108 VAL HA 1 1
19 42453 1 1 108 VAL HB H -4.598 14.008 11.981 1.00 . A A . 108 VAL HB 1 1
19 42454 1 1 108 VAL HG11 H -6.331 13.212 10.509 1.00 . A A . 108 VAL HG11 1 1
19 42455 1 1 108 VAL HG12 H -5.238 12.974 9.341 1.00 . A A . 108 VAL HG12 1 1
19 42456 1 1 108 VAL HG13 H -5.580 14.476 9.836 1.00 . A A . 108 VAL HG13 1 1
19 42457 1 1 108 VAL HG21 H -5.100 11.651 12.040 1.00 . A A . 108 VAL HG21 1 1
19 42458 1 1 108 VAL HG22 H -3.538 11.888 12.386 1.00 . A A . 108 VAL HG22 1 1
19 42459 1 1 108 VAL HG23 H -3.971 11.378 10.914 1.00 . A A . 108 VAL HG23 1 1
19 42460 1 1 108 VAL N N -1.914 13.884 11.629 1.00 . A A . 108 VAL N 1 1
19 42461 1 1 108 VAL O O -3.202 15.617 8.914 1.00 . A A . 108 VAL O 1 1
19 42462 1 1 109 MET C C -2.199 18.271 9.756 1.00 . A A . 109 MET C 1 1
19 42463 1 1 109 MET CA C -3.310 17.733 10.666 1.00 . A A . 109 MET CA 1 1
19 42464 1 1 109 MET CB C -3.395 18.581 11.932 1.00 . A A . 109 MET CB 1 1
19 42465 1 1 109 MET CE C -5.281 19.647 14.415 1.00 . A A . 109 MET CE 1 1
19 42466 1 1 109 MET CG C -4.274 19.808 11.776 1.00 . A A . 109 MET CG 1 1
19 42467 1 1 109 MET H H -3.031 16.085 11.999 1.00 . A A . 109 MET H 1 1
19 42468 1 1 109 MET HA H -4.164 17.744 10.147 1.00 . A A . 109 MET HA 1 1
19 42469 1 1 109 MET HB2 H -3.769 18.018 12.670 1.00 . A A . 109 MET HB2 1 1
19 42470 1 1 109 MET HB3 H -2.474 18.882 12.178 1.00 . A A . 109 MET HB3 1 1
19 42471 1 1 109 MET HE1 H -5.407 20.061 15.317 1.00 . A A . 109 MET HE1 1 1
19 42472 1 1 109 MET HE2 H -4.792 18.784 14.538 1.00 . A A . 109 MET HE2 1 1
19 42473 1 1 109 MET HE3 H -6.187 19.437 14.046 1.00 . A A . 109 MET HE3 1 1
19 42474 1 1 109 MET HG2 H -3.871 20.321 11.018 1.00 . A A . 109 MET HG2 1 1
19 42475 1 1 109 MET HG3 H -5.168 19.455 11.500 1.00 . A A . 109 MET HG3 1 1
19 42476 1 1 109 MET N N -3.139 16.328 11.035 1.00 . A A . 109 MET N 1 1
19 42477 1 1 109 MET O O -2.471 18.991 8.800 1.00 . A A . 109 MET O 1 1
19 42478 1 1 109 MET SD S -4.358 20.775 13.294 1.00 . A A . 109 MET SD 1 1
19 42479 1 1 110 THR C C 0.251 17.616 7.903 1.00 . A A . 110 THR C 1 1
19 42480 1 1 110 THR CA C 0.161 18.409 9.209 1.00 . A A . 110 THR CA 1 1
19 42481 1 1 110 THR CB C 1.526 18.398 9.990 1.00 . A A . 110 THR CB 1 1
19 42482 1 1 110 THR CG2 C 2.092 17.000 10.158 1.00 . A A . 110 THR CG2 1 1
19 42483 1 1 110 THR H H -0.764 17.322 10.809 1.00 . A A . 110 THR H 1 1
19 42484 1 1 110 THR HA H -0.091 19.353 8.994 1.00 . A A . 110 THR HA 1 1
19 42485 1 1 110 THR HB H 1.410 18.813 10.892 1.00 . A A . 110 THR HB 1 1
19 42486 1 1 110 THR HG1 H 2.209 20.088 9.246 1.00 . A A . 110 THR HG1 1 1
19 42487 1 1 110 THR HG21 H 2.958 17.021 10.656 1.00 . A A . 110 THR HG21 1 1
19 42488 1 1 110 THR HG22 H 2.258 16.572 9.270 1.00 . A A . 110 THR HG22 1 1
19 42489 1 1 110 THR HG23 H 1.459 16.416 10.667 1.00 . A A . 110 THR HG23 1 1
19 42490 1 1 110 THR N N -0.950 17.924 10.031 1.00 . A A . 110 THR N 1 1
19 42491 1 1 110 THR O O 0.753 18.118 6.911 1.00 . A A . 110 THR O 1 1
19 42492 1 1 110 THR OG1 O 2.497 19.176 9.282 1.00 . A A . 110 THR OG1 1 1
19 42493 1 1 111 ASN C C -1.238 16.095 5.660 1.00 . A A . 111 ASN C 1 1
19 42494 1 1 111 ASN CA C -0.236 15.571 6.682 1.00 . A A . 111 ASN CA 1 1
19 42495 1 1 111 ASN CB C -0.581 14.117 7.022 1.00 . A A . 111 ASN CB 1 1
19 42496 1 1 111 ASN CG C -0.445 13.199 5.839 1.00 . A A . 111 ASN CG 1 1
19 42497 1 1 111 ASN H H -0.659 16.020 8.730 1.00 . A A . 111 ASN H 1 1
19 42498 1 1 111 ASN HA H 0.694 15.646 6.321 1.00 . A A . 111 ASN HA 1 1
19 42499 1 1 111 ASN HB2 H 0.033 13.794 7.742 1.00 . A A . 111 ASN HB2 1 1
19 42500 1 1 111 ASN HB3 H -1.527 14.073 7.346 1.00 . A A . 111 ASN HB3 1 1
19 42501 1 1 111 ASN HD21 H -2.432 13.153 5.597 1.00 . A A . 111 ASN HD21 1 1
19 42502 1 1 111 ASN HD22 H -1.519 12.203 4.473 1.00 . A A . 111 ASN HD22 1 1
19 42503 1 1 111 ASN N N -0.256 16.390 7.893 1.00 . A A . 111 ASN N 1 1
19 42504 1 1 111 ASN ND2 N -1.552 12.822 5.257 1.00 . A A . 111 ASN ND2 1 1
19 42505 1 1 111 ASN O O -1.027 15.978 4.461 1.00 . A A . 111 ASN O 1 1
19 42506 1 1 111 ASN OD1 O 0.651 12.822 5.460 1.00 . A A . 111 ASN OD1 1 1
19 42507 1 1 112 LEU C C -3.261 18.678 4.971 1.00 . A A . 112 LEU C 1 1
19 42508 1 1 112 LEU CA C -3.380 17.182 5.261 1.00 . A A . 112 LEU CA 1 1
19 42509 1 1 112 LEU CB C -4.757 16.908 5.881 1.00 . A A . 112 LEU CB 1 1
19 42510 1 1 112 LEU CD1 C -6.443 15.345 6.864 1.00 . A A . 112 LEU CD1 1 1
19 42511 1 1 112 LEU CD2 C -5.278 14.688 4.752 1.00 . A A . 112 LEU CD2 1 1
19 42512 1 1 112 LEU CG C -5.134 15.428 6.086 1.00 . A A . 112 LEU CG 1 1
19 42513 1 1 112 LEU H H -2.449 16.740 7.134 1.00 . A A . 112 LEU H 1 1
19 42514 1 1 112 LEU HA H -3.230 16.685 4.407 1.00 . A A . 112 LEU HA 1 1
19 42515 1 1 112 LEU HB2 H -4.780 17.357 6.775 1.00 . A A . 112 LEU HB2 1 1
19 42516 1 1 112 LEU HB3 H -5.445 17.319 5.283 1.00 . A A . 112 LEU HB3 1 1
19 42517 1 1 112 LEU HD11 H -6.713 14.394 7.013 1.00 . A A . 112 LEU HD11 1 1
19 42518 1 1 112 LEU HD12 H -7.183 15.801 6.371 1.00 . A A . 112 LEU HD12 1 1
19 42519 1 1 112 LEU HD13 H -6.355 15.783 7.760 1.00 . A A . 112 LEU HD13 1 1
19 42520 1 1 112 LEU HD21 H -5.523 13.729 4.899 1.00 . A A . 112 LEU HD21 1 1
19 42521 1 1 112 LEU HD22 H -4.423 14.711 4.234 1.00 . A A . 112 LEU HD22 1 1
19 42522 1 1 112 LEU HD23 H -5.991 15.103 4.186 1.00 . A A . 112 LEU HD23 1 1
19 42523 1 1 112 LEU HG H -4.403 14.982 6.602 1.00 . A A . 112 LEU HG 1 1
19 42524 1 1 112 LEU N N -2.334 16.664 6.144 1.00 . A A . 112 LEU N 1 1
19 42525 1 1 112 LEU O O -3.633 19.122 3.892 1.00 . A A . 112 LEU O 1 1
19 42526 1 1 113 GLY C C -1.304 21.524 5.847 1.00 . A A . 113 GLY C 1 1
19 42527 1 1 113 GLY CA C -2.684 20.899 5.770 1.00 . A A . 113 GLY CA 1 1
19 42528 1 1 113 GLY H H -2.443 19.031 6.781 1.00 . A A . 113 GLY H 1 1
19 42529 1 1 113 GLY HA2 H -3.078 21.109 4.874 1.00 . A A . 113 GLY HA2 1 1
19 42530 1 1 113 GLY HA3 H -3.254 21.300 6.487 1.00 . A A . 113 GLY HA3 1 1
19 42531 1 1 113 GLY N N -2.765 19.450 5.933 1.00 . A A . 113 GLY N 1 1
19 42532 1 1 113 GLY O O -1.211 22.738 5.960 1.00 . A A . 113 GLY O 1 1
19 42533 1 1 114 GLU C C 1.394 22.209 6.988 1.00 . A A . 114 GLU C 1 1
19 42534 1 1 114 GLU CA C 1.145 21.194 5.857 1.00 . A A . 114 GLU CA 1 1
19 42535 1 1 114 GLU CB C 1.583 21.783 4.501 1.00 . A A . 114 GLU CB 1 1
19 42536 1 1 114 GLU CD C 2.309 21.271 2.120 1.00 . A A . 114 GLU CD 1 1
19 42537 1 1 114 GLU CG C 1.577 20.762 3.362 1.00 . A A . 114 GLU CG 1 1
19 42538 1 1 114 GLU H H -0.412 19.727 5.728 1.00 . A A . 114 GLU H 1 1
19 42539 1 1 114 GLU HA H 1.669 20.368 6.063 1.00 . A A . 114 GLU HA 1 1
19 42540 1 1 114 GLU HB2 H 0.959 22.525 4.258 1.00 . A A . 114 GLU HB2 1 1
19 42541 1 1 114 GLU HB3 H 2.510 22.143 4.594 1.00 . A A . 114 GLU HB3 1 1
19 42542 1 1 114 GLU HG2 H 2.024 19.926 3.679 1.00 . A A . 114 GLU HG2 1 1
19 42543 1 1 114 GLU HG3 H 0.628 20.562 3.118 1.00 . A A . 114 GLU HG3 1 1
19 42544 1 1 114 GLU N N -0.252 20.711 5.803 1.00 . A A . 114 GLU N 1 1
19 42545 1 1 114 GLU O O 2.026 23.241 6.785 1.00 . A A . 114 GLU O 1 1
19 42546 1 1 114 GLU OE1 O 3.336 20.656 1.742 1.00 . A A . 114 GLU OE1 1 1
19 42547 1 1 114 GLU OE2 O 1.861 22.271 1.515 1.00 . A A . 114 GLU OE2 1 1
19 42548 1 1 115 LYS C C 2.554 23.028 9.588 1.00 . A A . 115 LYS C 1 1
19 42549 1 1 115 LYS CA C 1.070 22.768 9.358 1.00 . A A . 115 LYS CA 1 1
19 42550 1 1 115 LYS CB C 0.435 22.132 10.603 1.00 . A A . 115 LYS CB 1 1
19 42551 1 1 115 LYS CD C -1.596 23.556 10.818 1.00 . A A . 115 LYS CD 1 1
19 42552 1 1 115 LYS CE C -3.100 23.668 10.935 1.00 . A A . 115 LYS CE 1 1
19 42553 1 1 115 LYS CG C -1.099 22.140 10.597 1.00 . A A . 115 LYS CG 1 1
19 42554 1 1 115 LYS H H 0.390 21.039 8.285 1.00 . A A . 115 LYS H 1 1
19 42555 1 1 115 LYS HA H 0.606 23.628 9.152 1.00 . A A . 115 LYS HA 1 1
19 42556 1 1 115 LYS HB2 H 0.744 21.183 10.663 1.00 . A A . 115 LYS HB2 1 1
19 42557 1 1 115 LYS HB3 H 0.749 22.637 11.408 1.00 . A A . 115 LYS HB3 1 1
19 42558 1 1 115 LYS HD2 H -1.189 23.906 11.662 1.00 . A A . 115 LYS HD2 1 1
19 42559 1 1 115 LYS HD3 H -1.300 24.120 10.047 1.00 . A A . 115 LYS HD3 1 1
19 42560 1 1 115 LYS HE2 H -3.531 23.350 10.090 1.00 . A A . 115 LYS HE2 1 1
19 42561 1 1 115 LYS HE3 H -3.423 23.115 11.703 1.00 . A A . 115 LYS HE3 1 1
19 42562 1 1 115 LYS HG2 H -1.434 21.806 9.715 1.00 . A A . 115 LYS HG2 1 1
19 42563 1 1 115 LYS HG3 H -1.442 21.551 11.328 1.00 . A A . 115 LYS HG3 1 1
19 42564 1 1 115 LYS HZ1 H -4.438 25.239 11.254 1.00 . A A . 115 LYS HZ1 1 1
19 42565 1 1 115 LYS HZ2 H -3.131 25.689 10.414 1.00 . A A . 115 LYS HZ2 1 1
19 42566 1 1 115 LYS HZ3 H -3.025 25.456 12.009 1.00 . A A . 115 LYS HZ3 1 1
19 42567 1 1 115 LYS N N 0.897 21.894 8.182 1.00 . A A . 115 LYS N 1 1
19 42568 1 1 115 LYS NZ N -3.449 25.118 11.170 1.00 . A A . 115 LYS NZ 1 1
19 42569 1 1 115 LYS O O 3.325 22.100 9.854 1.00 . A A . 115 LYS O 1 1
19 42570 1 1 116 LEU C C 5.023 24.690 10.797 1.00 . A A . 116 LEU C 1 1
19 42571 1 1 116 LEU CA C 4.344 24.689 9.440 1.00 . A A . 116 LEU CA 1 1
19 42572 1 1 116 LEU CB C 4.467 26.094 8.838 1.00 . A A . 116 LEU CB 1 1
19 42573 1 1 116 LEU CD1 C 4.044 27.748 7.009 1.00 . A A . 116 LEU CD1 1 1
19 42574 1 1 116 LEU CD2 C 4.795 25.439 6.399 1.00 . A A . 116 LEU CD2 1 1
19 42575 1 1 116 LEU CG C 3.971 26.268 7.391 1.00 . A A . 116 LEU CG 1 1
19 42576 1 1 116 LEU H H 2.236 24.996 9.356 1.00 . A A . 116 LEU H 1 1
19 42577 1 1 116 LEU HA H 4.774 23.972 8.892 1.00 . A A . 116 LEU HA 1 1
19 42578 1 1 116 LEU HB2 H 3.944 26.718 9.418 1.00 . A A . 116 LEU HB2 1 1
19 42579 1 1 116 LEU HB3 H 5.435 26.348 8.861 1.00 . A A . 116 LEU HB3 1 1
19 42580 1 1 116 LEU HD11 H 3.727 27.893 6.071 1.00 . A A . 116 LEU HD11 1 1
19 42581 1 1 116 LEU HD12 H 4.983 28.088 7.071 1.00 . A A . 116 LEU HD12 1 1
19 42582 1 1 116 LEU HD13 H 3.476 28.303 7.615 1.00 . A A . 116 LEU HD13 1 1
19 42583 1 1 116 LEU HD21 H 4.462 25.563 5.464 1.00 . A A . 116 LEU HD21 1 1
19 42584 1 1 116 LEU HD22 H 4.745 24.464 6.618 1.00 . A A . 116 LEU HD22 1 1
19 42585 1 1 116 LEU HD23 H 5.758 25.711 6.419 1.00 . A A . 116 LEU HD23 1 1
19 42586 1 1 116 LEU HG H 3.026 25.943 7.339 1.00 . A A . 116 LEU HG 1 1
19 42587 1 1 116 LEU N N 2.936 24.289 9.452 1.00 . A A . 116 LEU N 1 1
19 42588 1 1 116 LEU O O 6.166 24.255 10.914 1.00 . A A . 116 LEU O 1 1
19 42589 1 1 117 THR C C 4.112 24.411 14.110 1.00 . A A . 117 THR C 1 1
19 42590 1 1 117 THR CA C 4.941 25.241 13.155 1.00 . A A . 117 THR CA 1 1
19 42591 1 1 117 THR CB C 5.045 26.690 13.698 1.00 . A A . 117 THR CB 1 1
19 42592 1 1 117 THR CG2 C 5.833 27.576 12.746 1.00 . A A . 117 THR CG2 1 1
19 42593 1 1 117 THR H H 3.419 25.534 11.677 1.00 . A A . 117 THR H 1 1
19 42594 1 1 117 THR HA H 5.853 24.848 13.044 1.00 . A A . 117 THR HA 1 1
19 42595 1 1 117 THR HB H 5.467 26.695 14.604 1.00 . A A . 117 THR HB 1 1
19 42596 1 1 117 THR HG1 H 3.264 27.170 13.025 1.00 . A A . 117 THR HG1 1 1
19 42597 1 1 117 THR HG21 H 5.900 28.509 13.098 1.00 . A A . 117 THR HG21 1 1
19 42598 1 1 117 THR HG22 H 5.395 27.616 11.848 1.00 . A A . 117 THR HG22 1 1
19 42599 1 1 117 THR HG23 H 6.762 27.228 12.619 1.00 . A A . 117 THR HG23 1 1
19 42600 1 1 117 THR N N 4.346 25.188 11.820 1.00 . A A . 117 THR N 1 1
19 42601 1 1 117 THR O O 2.926 24.163 13.875 1.00 . A A . 117 THR O 1 1
19 42602 1 1 117 THR OG1 O 3.741 27.243 13.852 1.00 . A A . 117 THR OG1 1 1
19 42603 1 1 118 ASP C C 2.998 24.077 16.873 1.00 . A A . 118 ASP C 1 1
19 42604 1 1 118 ASP CA C 4.015 23.181 16.189 1.00 . A A . 118 ASP CA 1 1
19 42605 1 1 118 ASP CB C 4.998 22.592 17.194 1.00 . A A . 118 ASP CB 1 1
19 42606 1 1 118 ASP CG C 5.932 21.587 16.554 1.00 . A A . 118 ASP CG 1 1
19 42607 1 1 118 ASP H H 5.699 24.164 15.322 1.00 . A A . 118 ASP H 1 1
19 42608 1 1 118 ASP HA H 3.548 22.435 15.714 1.00 . A A . 118 ASP HA 1 1
19 42609 1 1 118 ASP HB2 H 5.543 23.333 17.586 1.00 . A A . 118 ASP HB2 1 1
19 42610 1 1 118 ASP HB3 H 4.484 22.135 17.921 1.00 . A A . 118 ASP HB3 1 1
19 42611 1 1 118 ASP N N 4.729 23.963 15.190 1.00 . A A . 118 ASP N 1 1
19 42612 1 1 118 ASP O O 1.888 23.656 17.167 1.00 . A A . 118 ASP O 1 1
19 42613 1 1 118 ASP OD1 O 5.440 20.626 15.923 1.00 . A A . 118 ASP OD1 1 1
19 42614 1 1 118 ASP OD2 O 7.163 21.769 16.663 1.00 . A A . 118 ASP OD2 1 1
19 42615 1 1 119 GLU C C 1.237 26.575 16.980 1.00 . A A . 119 GLU C 1 1
19 42616 1 1 119 GLU CA C 2.536 26.319 17.747 1.00 . A A . 119 GLU CA 1 1
19 42617 1 1 119 GLU CB C 3.322 27.623 17.909 1.00 . A A . 119 GLU CB 1 1
19 42618 1 1 119 GLU CD C 3.586 29.504 19.568 1.00 . A A . 119 GLU CD 1 1
19 42619 1 1 119 GLU CG C 2.613 28.668 18.756 1.00 . A A . 119 GLU CG 1 1
19 42620 1 1 119 GLU H H 4.305 25.597 16.800 1.00 . A A . 119 GLU H 1 1
19 42621 1 1 119 GLU HA H 2.299 25.921 18.634 1.00 . A A . 119 GLU HA 1 1
19 42622 1 1 119 GLU HB2 H 4.199 27.413 18.343 1.00 . A A . 119 GLU HB2 1 1
19 42623 1 1 119 GLU HB3 H 3.484 28.011 17.002 1.00 . A A . 119 GLU HB3 1 1
19 42624 1 1 119 GLU HG2 H 2.096 29.274 18.151 1.00 . A A . 119 GLU HG2 1 1
19 42625 1 1 119 GLU HG3 H 1.986 28.206 19.381 1.00 . A A . 119 GLU HG3 1 1
19 42626 1 1 119 GLU N N 3.388 25.324 17.093 1.00 . A A . 119 GLU N 1 1
19 42627 1 1 119 GLU O O 0.211 26.870 17.575 1.00 . A A . 119 GLU O 1 1
19 42628 1 1 119 GLU OE1 O 3.361 29.644 20.794 1.00 . A A . 119 GLU OE1 1 1
19 42629 1 1 119 GLU OE2 O 4.580 30.009 18.997 1.00 . A A . 119 GLU OE2 1 1
19 42630 1 1 120 GLU C C -1.030 25.681 15.201 1.00 . A A . 120 GLU C 1 1
19 42631 1 1 120 GLU CA C 0.097 26.647 14.817 1.00 . A A . 120 GLU CA 1 1
19 42632 1 1 120 GLU CB C 0.480 26.418 13.350 1.00 . A A . 120 GLU CB 1 1
19 42633 1 1 120 GLU CD C -0.182 26.588 10.926 1.00 . A A . 120 GLU CD 1 1
19 42634 1 1 120 GLU CG C -0.481 27.023 12.351 1.00 . A A . 120 GLU CG 1 1
19 42635 1 1 120 GLU H H 2.144 26.186 15.227 1.00 . A A . 120 GLU H 1 1
19 42636 1 1 120 GLU HA H -0.197 27.589 14.977 1.00 . A A . 120 GLU HA 1 1
19 42637 1 1 120 GLU HB2 H 1.382 26.818 13.191 1.00 . A A . 120 GLU HB2 1 1
19 42638 1 1 120 GLU HB3 H 0.517 25.433 13.182 1.00 . A A . 120 GLU HB3 1 1
19 42639 1 1 120 GLU HG2 H -1.410 26.740 12.588 1.00 . A A . 120 GLU HG2 1 1
19 42640 1 1 120 GLU HG3 H -0.412 28.020 12.406 1.00 . A A . 120 GLU HG3 1 1
19 42641 1 1 120 GLU N N 1.279 26.439 15.660 1.00 . A A . 120 GLU N 1 1
19 42642 1 1 120 GLU O O -2.211 25.975 15.035 1.00 . A A . 120 GLU O 1 1
19 42643 1 1 120 GLU OE1 O 0.962 26.163 10.625 1.00 . A A . 120 GLU OE1 1 1
19 42644 1 1 120 GLU OE2 O -1.120 26.652 10.099 1.00 . A A . 120 GLU OE2 1 1
19 42645 1 1 121 VAL C C -1.808 23.654 17.686 1.00 . A A . 121 VAL C 1 1
19 42646 1 1 121 VAL CA C -1.597 23.515 16.173 1.00 . A A . 121 VAL CA 1 1
19 42647 1 1 121 VAL CB C -1.090 22.095 15.812 1.00 . A A . 121 VAL CB 1 1
19 42648 1 1 121 VAL CG1 C -2.086 21.023 16.259 1.00 . A A . 121 VAL CG1 1 1
19 42649 1 1 121 VAL CG2 C -0.871 22.008 14.292 1.00 . A A . 121 VAL CG2 1 1
19 42650 1 1 121 VAL H H 0.336 24.330 15.792 1.00 . A A . 121 VAL H 1 1
19 42651 1 1 121 VAL HA H -2.456 23.703 15.697 1.00 . A A . 121 VAL HA 1 1
19 42652 1 1 121 VAL HB H -0.228 21.917 16.288 1.00 . A A . 121 VAL HB 1 1
19 42653 1 1 121 VAL HG11 H -1.757 20.108 16.025 1.00 . A A . 121 VAL HG11 1 1
19 42654 1 1 121 VAL HG12 H -2.974 21.153 15.819 1.00 . A A . 121 VAL HG12 1 1
19 42655 1 1 121 VAL HG13 H -2.226 21.055 17.249 1.00 . A A . 121 VAL HG13 1 1
19 42656 1 1 121 VAL HG21 H -0.543 21.101 14.028 1.00 . A A . 121 VAL HG21 1 1
19 42657 1 1 121 VAL HG22 H -0.195 22.680 13.989 1.00 . A A . 121 VAL HG22 1 1
19 42658 1 1 121 VAL HG23 H -1.722 22.183 13.796 1.00 . A A . 121 VAL HG23 1 1
19 42659 1 1 121 VAL N N -0.643 24.522 15.715 1.00 . A A . 121 VAL N 1 1
19 42660 1 1 121 VAL O O -2.928 23.558 18.180 1.00 . A A . 121 VAL O 1 1
19 42661 1 1 122 ASP C C -1.681 25.036 20.375 1.00 . A A . 122 ASP C 1 1
19 42662 1 1 122 ASP CA C -0.722 23.991 19.865 1.00 . A A . 122 ASP CA 1 1
19 42663 1 1 122 ASP CB C 0.668 24.392 20.344 1.00 . A A . 122 ASP CB 1 1
19 42664 1 1 122 ASP CG C 0.876 24.131 21.823 1.00 . A A . 122 ASP CG 1 1
19 42665 1 1 122 ASP H H 0.154 23.992 17.921 1.00 . A A . 122 ASP H 1 1
19 42666 1 1 122 ASP HA H -1.015 23.089 20.186 1.00 . A A . 122 ASP HA 1 1
19 42667 1 1 122 ASP HB2 H 1.348 23.871 19.830 1.00 . A A . 122 ASP HB2 1 1
19 42668 1 1 122 ASP HB3 H 0.796 25.369 20.173 1.00 . A A . 122 ASP HB3 1 1
19 42669 1 1 122 ASP N N -0.715 23.885 18.402 1.00 . A A . 122 ASP N 1 1
19 42670 1 1 122 ASP O O -2.405 24.817 21.329 1.00 . A A . 122 ASP O 1 1
19 42671 1 1 122 ASP OD1 O 1.142 25.105 22.569 1.00 . A A . 122 ASP OD1 1 1
19 42672 1 1 122 ASP OD2 O 0.791 22.963 22.241 1.00 . A A . 122 ASP OD2 1 1
19 42673 1 1 123 GLU C C -4.001 26.915 20.192 1.00 . A A . 123 GLU C 1 1
19 42674 1 1 123 GLU CA C -2.520 27.303 20.142 1.00 . A A . 123 GLU CA 1 1
19 42675 1 1 123 GLU CB C -2.292 28.514 19.232 1.00 . A A . 123 GLU CB 1 1
19 42676 1 1 123 GLU CD C -1.955 31.009 19.522 1.00 . A A . 123 GLU CD 1 1
19 42677 1 1 123 GLU CG C -2.852 29.811 19.809 1.00 . A A . 123 GLU CG 1 1
19 42678 1 1 123 GLU H H -1.068 26.298 18.937 1.00 . A A . 123 GLU H 1 1
19 42679 1 1 123 GLU HA H -2.224 27.517 21.073 1.00 . A A . 123 GLU HA 1 1
19 42680 1 1 123 GLU HB2 H -1.309 28.627 19.092 1.00 . A A . 123 GLU HB2 1 1
19 42681 1 1 123 GLU HB3 H -2.737 28.341 18.353 1.00 . A A . 123 GLU HB3 1 1
19 42682 1 1 123 GLU HG2 H -3.751 29.980 19.407 1.00 . A A . 123 GLU HG2 1 1
19 42683 1 1 123 GLU HG3 H -2.943 29.709 20.799 1.00 . A A . 123 GLU HG3 1 1
19 42684 1 1 123 GLU N N -1.670 26.186 19.728 1.00 . A A . 123 GLU N 1 1
19 42685 1 1 123 GLU O O -4.732 27.359 21.071 1.00 . A A . 123 GLU O 1 1
19 42686 1 1 123 GLU OE1 O -1.378 31.558 20.494 1.00 . A A . 123 GLU OE1 1 1
19 42687 1 1 123 GLU OE2 O -1.813 31.397 18.342 1.00 . A A . 123 GLU OE2 1 1
19 42688 1 1 124 MET C C -6.085 24.617 20.375 1.00 . A A . 124 MET C 1 1
19 42689 1 1 124 MET CA C -5.826 25.615 19.245 1.00 . A A . 124 MET CA 1 1
19 42690 1 1 124 MET CB C -6.126 24.960 17.896 1.00 . A A . 124 MET CB 1 1
19 42691 1 1 124 MET CE C -7.002 22.622 15.874 1.00 . A A . 124 MET CE 1 1
19 42692 1 1 124 MET CG C -7.605 24.688 17.650 1.00 . A A . 124 MET CG 1 1
19 42693 1 1 124 MET H H -3.800 25.737 18.570 1.00 . A A . 124 MET H 1 1
19 42694 1 1 124 MET HA H -6.390 26.431 19.378 1.00 . A A . 124 MET HA 1 1
19 42695 1 1 124 MET HB2 H -5.796 25.564 17.171 1.00 . A A . 124 MET HB2 1 1
19 42696 1 1 124 MET HB3 H -5.638 24.088 17.853 1.00 . A A . 124 MET HB3 1 1
19 42697 1 1 124 MET HE1 H -7.077 22.202 14.970 1.00 . A A . 124 MET HE1 1 1
19 42698 1 1 124 MET HE2 H -7.352 21.970 16.546 1.00 . A A . 124 MET HE2 1 1
19 42699 1 1 124 MET HE3 H -6.031 22.770 16.065 1.00 . A A . 124 MET HE3 1 1
19 42700 1 1 124 MET HG2 H -7.857 23.990 18.319 1.00 . A A . 124 MET HG2 1 1
19 42701 1 1 124 MET HG3 H -8.068 25.545 17.872 1.00 . A A . 124 MET HG3 1 1
19 42702 1 1 124 MET N N -4.436 26.071 19.267 1.00 . A A . 124 MET N 1 1
19 42703 1 1 124 MET O O -7.138 24.632 21.006 1.00 . A A . 124 MET O 1 1
19 42704 1 1 124 MET SD S -7.905 24.155 15.941 1.00 . A A . 124 MET SD 1 1
19 42705 1 1 125 ILE C C -5.355 23.400 23.052 1.00 . A A . 125 ILE C 1 1
19 42706 1 1 125 ILE CA C -5.220 22.731 21.677 1.00 . A A . 125 ILE CA 1 1
19 42707 1 1 125 ILE CB C -3.975 21.766 21.649 1.00 . A A . 125 ILE CB 1 1
19 42708 1 1 125 ILE CD1 C -2.681 20.146 20.078 1.00 . A A . 125 ILE CD1 1 1
19 42709 1 1 125 ILE CG1 C -3.955 20.985 20.315 1.00 . A A . 125 ILE CG1 1 1
19 42710 1 1 125 ILE CG2 C -4.009 20.754 22.828 1.00 . A A . 125 ILE CG2 1 1
19 42711 1 1 125 ILE H H -4.268 23.807 20.093 1.00 . A A . 125 ILE H 1 1
19 42712 1 1 125 ILE HA H -6.060 22.229 21.471 1.00 . A A . 125 ILE HA 1 1
19 42713 1 1 125 ILE HB H -3.143 22.313 21.733 1.00 . A A . 125 ILE HB 1 1
19 42714 1 1 125 ILE HD11 H -2.725 19.666 19.202 1.00 . A A . 125 ILE HD11 1 1
19 42715 1 1 125 ILE HD12 H -2.563 19.462 20.798 1.00 . A A . 125 ILE HD12 1 1
19 42716 1 1 125 ILE HD13 H -1.866 20.726 20.070 1.00 . A A . 125 ILE HD13 1 1
19 42717 1 1 125 ILE HG12 H -4.741 20.367 20.302 1.00 . A A . 125 ILE HG12 1 1
19 42718 1 1 125 ILE HG13 H -4.036 21.644 19.567 1.00 . A A . 125 ILE HG13 1 1
19 42719 1 1 125 ILE HG21 H -3.216 20.146 22.802 1.00 . A A . 125 ILE HG21 1 1
19 42720 1 1 125 ILE HG22 H -4.833 20.188 22.791 1.00 . A A . 125 ILE HG22 1 1
19 42721 1 1 125 ILE HG23 H -4.003 21.229 23.708 1.00 . A A . 125 ILE HG23 1 1
19 42722 1 1 125 ILE N N -5.110 23.756 20.631 1.00 . A A . 125 ILE N 1 1
19 42723 1 1 125 ILE O O -6.075 22.908 23.908 1.00 . A A . 125 ILE O 1 1
19 42724 1 1 126 ARG C C -6.160 25.589 24.981 1.00 . A A . 126 ARG C 1 1
19 42725 1 1 126 ARG CA C -4.739 25.249 24.542 1.00 . A A . 126 ARG CA 1 1
19 42726 1 1 126 ARG CB C -3.941 26.554 24.462 1.00 . A A . 126 ARG CB 1 1
19 42727 1 1 126 ARG CD C -1.791 27.664 23.824 1.00 . A A . 126 ARG CD 1 1
19 42728 1 1 126 ARG CG C -2.440 26.369 24.293 1.00 . A A . 126 ARG CG 1 1
19 42729 1 1 126 ARG CZ C 0.278 28.301 22.587 1.00 . A A . 126 ARG CZ 1 1
19 42730 1 1 126 ARG H H -4.130 24.906 22.510 1.00 . A A . 126 ARG H 1 1
19 42731 1 1 126 ARG HA H -4.341 24.600 25.190 1.00 . A A . 126 ARG HA 1 1
19 42732 1 1 126 ARG HB2 H -4.277 27.081 23.681 1.00 . A A . 126 ARG HB2 1 1
19 42733 1 1 126 ARG HB3 H -4.095 27.070 25.304 1.00 . A A . 126 ARG HB3 1 1
19 42734 1 1 126 ARG HD2 H -2.362 28.095 23.125 1.00 . A A . 126 ARG HD2 1 1
19 42735 1 1 126 ARG HD3 H -1.684 28.289 24.598 1.00 . A A . 126 ARG HD3 1 1
19 42736 1 1 126 ARG HE H -0.079 26.495 23.356 1.00 . A A . 126 ARG HE 1 1
19 42737 1 1 126 ARG HG2 H -2.043 26.099 25.170 1.00 . A A . 126 ARG HG2 1 1
19 42738 1 1 126 ARG HG3 H -2.273 25.652 23.616 1.00 . A A . 126 ARG HG3 1 1
19 42739 1 1 126 ARG HH11 H 1.796 27.045 22.279 1.00 . A A . 126 ARG HH11 1 1
19 42740 1 1 126 ARG HH12 H 2.000 28.641 21.640 1.00 . A A . 126 ARG HH12 1 1
19 42741 1 1 126 ARG HH21 H -1.072 29.775 22.728 1.00 . A A . 126 ARG HH21 1 1
19 42742 1 1 126 ARG HH22 H 0.389 30.177 21.891 1.00 . A A . 126 ARG HH22 1 1
19 42743 1 1 126 ARG N N -4.685 24.530 23.252 1.00 . A A . 126 ARG N 1 1
19 42744 1 1 126 ARG NE N -0.461 27.414 23.245 1.00 . A A . 126 ARG NE 1 1
19 42745 1 1 126 ARG NH1 N 1.449 27.971 22.134 1.00 . A A . 126 ARG NH1 1 1
19 42746 1 1 126 ARG NH2 N -0.170 29.512 22.386 1.00 . A A . 126 ARG NH2 1 1
19 42747 1 1 126 ARG O O -6.436 25.638 26.175 1.00 . A A . 126 ARG O 1 1
19 42748 1 1 127 GLU C C -9.361 24.918 24.221 1.00 . A A . 127 GLU C 1 1
19 42749 1 1 127 GLU CA C -8.446 26.136 24.348 1.00 . A A . 127 GLU CA 1 1
19 42750 1 1 127 GLU CB C -8.964 27.251 23.437 1.00 . A A . 127 GLU CB 1 1
19 42751 1 1 127 GLU CD C -9.089 29.772 23.086 1.00 . A A . 127 GLU CD 1 1
19 42752 1 1 127 GLU CG C -8.339 28.613 23.741 1.00 . A A . 127 GLU CG 1 1
19 42753 1 1 127 GLU H H -6.757 25.816 23.074 1.00 . A A . 127 GLU H 1 1
19 42754 1 1 127 GLU HA H -8.420 26.423 25.305 1.00 . A A . 127 GLU HA 1 1
19 42755 1 1 127 GLU HB2 H -8.756 27.009 22.489 1.00 . A A . 127 GLU HB2 1 1
19 42756 1 1 127 GLU HB3 H -9.955 27.321 23.552 1.00 . A A . 127 GLU HB3 1 1
19 42757 1 1 127 GLU HG2 H -8.342 28.751 24.732 1.00 . A A . 127 GLU HG2 1 1
19 42758 1 1 127 GLU HG3 H -7.397 28.614 23.407 1.00 . A A . 127 GLU HG3 1 1
19 42759 1 1 127 GLU N N -7.047 25.836 24.030 1.00 . A A . 127 GLU N 1 1
19 42760 1 1 127 GLU O O -10.311 24.762 24.985 1.00 . A A . 127 GLU O 1 1
19 42761 1 1 127 GLU OE1 O -9.322 29.735 21.859 1.00 . A A . 127 GLU OE1 1 1
19 42762 1 1 127 GLU OE2 O -9.440 30.735 23.812 1.00 . A A . 127 GLU OE2 1 1
19 42763 1 1 128 ALA C C -9.694 21.641 23.747 1.00 . A A . 128 ALA C 1 1
19 42764 1 1 128 ALA CA C -9.928 22.921 22.925 1.00 . A A . 128 ALA CA 1 1
19 42765 1 1 128 ALA CB C -9.777 22.590 21.428 1.00 . A A . 128 ALA CB 1 1
19 42766 1 1 128 ALA H H -8.265 24.236 22.683 1.00 . A A . 128 ALA H 1 1
19 42767 1 1 128 ALA HA H -10.831 23.257 23.191 1.00 . A A . 128 ALA HA 1 1
19 42768 1 1 128 ALA HB1 H -9.923 23.403 20.865 1.00 . A A . 128 ALA HB1 1 1
19 42769 1 1 128 ALA HB2 H -10.440 21.897 21.146 1.00 . A A . 128 ALA HB2 1 1
19 42770 1 1 128 ALA HB3 H -8.862 22.239 21.230 1.00 . A A . 128 ALA HB3 1 1
19 42771 1 1 128 ALA N N -9.083 24.076 23.235 1.00 . A A . 128 ALA N 1 1
19 42772 1 1 128 ALA O O -10.566 20.778 23.773 1.00 . A A . 128 ALA O 1 1
19 42773 1 1 129 ASP C C -7.578 20.438 26.460 1.00 . A A . 129 ASP C 1 1
19 42774 1 1 129 ASP CA C -8.216 20.236 25.080 1.00 . A A . 129 ASP CA 1 1
19 42775 1 1 129 ASP CB C -7.272 19.416 24.192 1.00 . A A . 129 ASP CB 1 1
19 42776 1 1 129 ASP CG C -7.560 17.923 24.248 1.00 . A A . 129 ASP CG 1 1
19 42777 1 1 129 ASP H H -7.883 22.244 24.399 1.00 . A A . 129 ASP H 1 1
19 42778 1 1 129 ASP HA H -9.100 19.790 25.219 1.00 . A A . 129 ASP HA 1 1
19 42779 1 1 129 ASP HB2 H -7.372 19.722 23.245 1.00 . A A . 129 ASP HB2 1 1
19 42780 1 1 129 ASP HB3 H -6.332 19.567 24.495 1.00 . A A . 129 ASP HB3 1 1
19 42781 1 1 129 ASP N N -8.541 21.491 24.388 1.00 . A A . 129 ASP N 1 1
19 42782 1 1 129 ASP O O -7.116 21.524 26.800 1.00 . A A . 129 ASP O 1 1
19 42783 1 1 129 ASP OD1 O -7.761 17.384 25.361 1.00 . A A . 129 ASP OD1 1 1
19 42784 1 1 129 ASP OD2 O -7.574 17.287 23.176 1.00 . A A . 129 ASP OD2 1 1
19 42785 1 1 130 ILE C C -6.232 18.089 28.851 1.00 . A A . 130 ILE C 1 1
19 42786 1 1 130 ILE CA C -7.029 19.385 28.620 1.00 . A A . 130 ILE CA 1 1
19 42787 1 1 130 ILE CB C -8.159 19.506 29.721 1.00 . A A . 130 ILE CB 1 1
19 42788 1 1 130 ILE CD1 C -10.630 20.210 30.139 1.00 . A A . 130 ILE CD1 1 1
19 42789 1 1 130 ILE CG1 C -9.452 20.139 29.146 1.00 . A A . 130 ILE CG1 1 1
19 42790 1 1 130 ILE CG2 C -7.629 20.353 30.916 1.00 . A A . 130 ILE CG2 1 1
19 42791 1 1 130 ILE H H -7.955 18.518 26.902 1.00 . A A . 130 ILE H 1 1
19 42792 1 1 130 ILE HA H -6.437 20.190 28.643 1.00 . A A . 130 ILE HA 1 1
19 42793 1 1 130 ILE HB H -8.405 18.592 30.044 1.00 . A A . 130 ILE HB 1 1
19 42794 1 1 130 ILE HD11 H -11.433 20.626 29.713 1.00 . A A . 130 ILE HD11 1 1
19 42795 1 1 130 ILE HD12 H -10.390 20.756 30.942 1.00 . A A . 130 ILE HD12 1 1
19 42796 1 1 130 ILE HD13 H -10.887 19.296 30.455 1.00 . A A . 130 ILE HD13 1 1
19 42797 1 1 130 ILE HG12 H -9.241 21.071 28.850 1.00 . A A . 130 ILE HG12 1 1
19 42798 1 1 130 ILE HG13 H -9.744 19.597 28.359 1.00 . A A . 130 ILE HG13 1 1
19 42799 1 1 130 ILE HG21 H -8.326 20.445 31.627 1.00 . A A . 130 ILE HG21 1 1
19 42800 1 1 130 ILE HG22 H -7.373 21.273 30.616 1.00 . A A . 130 ILE HG22 1 1
19 42801 1 1 130 ILE HG23 H -6.823 19.928 31.327 1.00 . A A . 130 ILE HG23 1 1
19 42802 1 1 130 ILE N N -7.571 19.372 27.254 1.00 . A A . 130 ILE N 1 1
19 42803 1 1 130 ILE O O -6.009 17.657 29.987 1.00 . A A . 130 ILE O 1 1
19 42804 1 1 131 ASP C C -3.722 16.226 28.502 1.00 . A A . 131 ASP C 1 1
19 42805 1 1 131 ASP CA C -5.077 16.202 27.773 1.00 . A A . 131 ASP CA 1 1
19 42806 1 1 131 ASP CB C -4.838 15.751 26.336 1.00 . A A . 131 ASP CB 1 1
19 42807 1 1 131 ASP CG C -3.969 14.519 26.256 1.00 . A A . 131 ASP CG 1 1
19 42808 1 1 131 ASP H H -6.016 17.890 26.870 1.00 . A A . 131 ASP H 1 1
19 42809 1 1 131 ASP HA H -5.685 15.601 28.291 1.00 . A A . 131 ASP HA 1 1
19 42810 1 1 131 ASP HB2 H -5.720 15.545 25.911 1.00 . A A . 131 ASP HB2 1 1
19 42811 1 1 131 ASP HB3 H -4.389 16.490 25.834 1.00 . A A . 131 ASP HB3 1 1
19 42812 1 1 131 ASP N N -5.816 17.471 27.756 1.00 . A A . 131 ASP N 1 1
19 42813 1 1 131 ASP O O -2.702 16.656 27.962 1.00 . A A . 131 ASP O 1 1
19 42814 1 1 131 ASP OD1 O -3.965 13.703 27.218 1.00 . A A . 131 ASP OD1 1 1
19 42815 1 1 131 ASP OD2 O -3.262 14.357 25.237 1.00 . A A . 131 ASP OD2 1 1
19 42816 1 1 132 GLY C C -1.778 14.278 30.378 1.00 . A A . 132 GLY C 1 1
19 42817 1 1 132 GLY CA C -2.506 15.612 30.519 1.00 . A A . 132 GLY CA 1 1
19 42818 1 1 132 GLY H H -4.597 15.454 30.142 1.00 . A A . 132 GLY H 1 1
19 42819 1 1 132 GLY HA2 H -1.896 16.350 30.230 1.00 . A A . 132 GLY HA2 1 1
19 42820 1 1 132 GLY HA3 H -2.758 15.746 31.478 1.00 . A A . 132 GLY HA3 1 1
19 42821 1 1 132 GLY N N -3.729 15.740 29.736 1.00 . A A . 132 GLY N 1 1
19 42822 1 1 132 GLY O O -0.748 14.081 31.024 1.00 . A A . 132 GLY O 1 1
19 42823 1 1 133 ASP C C -1.001 11.810 28.115 1.00 . A A . 133 ASP C 1 1
19 42824 1 1 133 ASP CA C -1.724 12.004 29.447 1.00 . A A . 133 ASP CA 1 1
19 42825 1 1 133 ASP CB C -2.840 10.960 29.559 1.00 . A A . 133 ASP CB 1 1
19 42826 1 1 133 ASP CG C -2.306 9.538 29.684 1.00 . A A . 133 ASP CG 1 1
19 42827 1 1 133 ASP H H -3.117 13.588 29.043 1.00 . A A . 133 ASP H 1 1
19 42828 1 1 133 ASP HA H -1.060 11.925 30.191 1.00 . A A . 133 ASP HA 1 1
19 42829 1 1 133 ASP HB2 H -3.392 11.164 30.369 1.00 . A A . 133 ASP HB2 1 1
19 42830 1 1 133 ASP HB3 H -3.415 11.013 28.743 1.00 . A A . 133 ASP HB3 1 1
19 42831 1 1 133 ASP N N -2.303 13.357 29.577 1.00 . A A . 133 ASP N 1 1
19 42832 1 1 133 ASP O O -0.108 10.971 27.982 1.00 . A A . 133 ASP O 1 1
19 42833 1 1 133 ASP OD1 O -2.642 8.697 28.817 1.00 . A A . 133 ASP OD1 1 1
19 42834 1 1 133 ASP OD2 O -1.561 9.249 30.649 1.00 . A A . 133 ASP OD2 1 1
19 42835 1 1 134 GLY C C -1.745 11.791 24.826 1.00 . A A . 134 GLY C 1 1
19 42836 1 1 134 GLY CA C -0.818 12.503 25.795 1.00 . A A . 134 GLY CA 1 1
19 42837 1 1 134 GLY H H -2.119 13.263 27.293 1.00 . A A . 134 GLY H 1 1
19 42838 1 1 134 GLY HA2 H -0.640 13.433 25.474 1.00 . A A . 134 GLY HA2 1 1
19 42839 1 1 134 GLY HA3 H 0.045 12.003 25.869 1.00 . A A . 134 GLY HA3 1 1
19 42840 1 1 134 GLY N N -1.398 12.592 27.123 1.00 . A A . 134 GLY N 1 1
19 42841 1 1 134 GLY O O -1.376 11.584 23.665 1.00 . A A . 134 GLY O 1 1
19 42842 1 1 135 GLN C C -5.214 11.542 24.323 1.00 . A A . 135 GLN C 1 1
19 42843 1 1 135 GLN CA C -3.925 10.721 24.454 1.00 . A A . 135 GLN CA 1 1
19 42844 1 1 135 GLN CB C -4.234 9.336 25.019 1.00 . A A . 135 GLN CB 1 1
19 42845 1 1 135 GLN CD C -3.301 7.075 25.630 1.00 . A A . 135 GLN CD 1 1
19 42846 1 1 135 GLN CG C -2.983 8.514 25.313 1.00 . A A . 135 GLN CG 1 1
19 42847 1 1 135 GLN H H -3.155 11.588 26.246 1.00 . A A . 135 GLN H 1 1
19 42848 1 1 135 GLN HA H -3.497 10.635 23.554 1.00 . A A . 135 GLN HA 1 1
19 42849 1 1 135 GLN HB2 H -4.746 9.447 25.871 1.00 . A A . 135 GLN HB2 1 1
19 42850 1 1 135 GLN HB3 H -4.792 8.837 24.356 1.00 . A A . 135 GLN HB3 1 1
19 42851 1 1 135 GLN HE21 H -3.312 7.461 27.590 1.00 . A A . 135 GLN HE21 1 1
19 42852 1 1 135 GLN HE22 H -3.619 5.815 27.146 1.00 . A A . 135 GLN HE22 1 1
19 42853 1 1 135 GLN HG2 H -2.384 8.537 24.511 1.00 . A A . 135 GLN HG2 1 1
19 42854 1 1 135 GLN HG3 H -2.506 8.915 26.095 1.00 . A A . 135 GLN HG3 1 1
19 42855 1 1 135 GLN N N -2.930 11.405 25.288 1.00 . A A . 135 GLN N 1 1
19 42856 1 1 135 GLN NE2 N -3.419 6.760 26.885 1.00 . A A . 135 GLN NE2 1 1
19 42857 1 1 135 GLN O O -5.768 11.986 25.318 1.00 . A A . 135 GLN O 1 1
19 42858 1 1 135 GLN OE1 O -3.424 6.249 24.730 1.00 . A A . 135 GLN OE1 1 1
19 42859 1 1 136 VAL C C -7.885 11.669 22.018 1.00 . A A . 136 VAL C 1 1
19 42860 1 1 136 VAL CA C -6.891 12.504 22.818 1.00 . A A . 136 VAL CA 1 1
19 42861 1 1 136 VAL CB C -6.548 13.796 21.997 1.00 . A A . 136 VAL CB 1 1
19 42862 1 1 136 VAL CG1 C -5.616 14.701 22.790 1.00 . A A . 136 VAL CG1 1 1
19 42863 1 1 136 VAL CG2 C -5.892 13.446 20.646 1.00 . A A . 136 VAL CG2 1 1
19 42864 1 1 136 VAL H H -5.204 11.295 22.331 1.00 . A A . 136 VAL H 1 1
19 42865 1 1 136 VAL HA H -7.262 12.727 23.720 1.00 . A A . 136 VAL HA 1 1
19 42866 1 1 136 VAL HB H -7.394 14.298 21.817 1.00 . A A . 136 VAL HB 1 1
19 42867 1 1 136 VAL HG11 H -5.392 15.526 22.273 1.00 . A A . 136 VAL HG11 1 1
19 42868 1 1 136 VAL HG12 H -4.759 14.232 23.006 1.00 . A A . 136 VAL HG12 1 1
19 42869 1 1 136 VAL HG13 H -6.037 14.982 23.652 1.00 . A A . 136 VAL HG13 1 1
19 42870 1 1 136 VAL HG21 H -5.676 14.274 20.129 1.00 . A A . 136 VAL HG21 1 1
19 42871 1 1 136 VAL HG22 H -6.501 12.883 20.087 1.00 . A A . 136 VAL HG22 1 1
19 42872 1 1 136 VAL HG23 H -5.041 12.938 20.782 1.00 . A A . 136 VAL HG23 1 1
19 42873 1 1 136 VAL N N -5.688 11.718 23.097 1.00 . A A . 136 VAL N 1 1
19 42874 1 1 136 VAL O O -7.514 10.671 21.392 1.00 . A A . 136 VAL O 1 1
19 42875 1 1 137 ASN C C -10.286 12.155 19.935 1.00 . A A . 137 ASN C 1 1
19 42876 1 1 137 ASN CA C -10.156 11.373 21.235 1.00 . A A . 137 ASN CA 1 1
19 42877 1 1 137 ASN CB C -11.500 11.312 21.973 1.00 . A A . 137 ASN CB 1 1
19 42878 1 1 137 ASN CG C -12.285 12.593 21.862 1.00 . A A . 137 ASN CG 1 1
19 42879 1 1 137 ASN H H -9.407 12.861 22.574 1.00 . A A . 137 ASN H 1 1
19 42880 1 1 137 ASN HA H -9.850 10.433 21.087 1.00 . A A . 137 ASN HA 1 1
19 42881 1 1 137 ASN HB2 H -12.050 10.572 21.585 1.00 . A A . 137 ASN HB2 1 1
19 42882 1 1 137 ASN HB3 H -11.332 11.130 22.941 1.00 . A A . 137 ASN HB3 1 1
19 42883 1 1 137 ASN HD21 H -11.553 13.238 23.609 1.00 . A A . 137 ASN HD21 1 1
19 42884 1 1 137 ASN HD22 H -12.662 14.310 22.819 1.00 . A A . 137 ASN HD22 1 1
19 42885 1 1 137 ASN N N -9.144 12.069 22.023 1.00 . A A . 137 ASN N 1 1
19 42886 1 1 137 ASN ND2 N -12.156 13.447 22.838 1.00 . A A . 137 ASN ND2 1 1
19 42887 1 1 137 ASN O O -10.023 13.353 19.914 1.00 . A A . 137 ASN O 1 1
19 42888 1 1 137 ASN OD1 O -13.010 12.798 20.896 1.00 . A A . 137 ASN OD1 1 1
19 42889 1 1 138 TYR C C -12.279 12.462 17.212 1.00 . A A . 138 TYR C 1 1
19 42890 1 1 138 TYR CA C -10.825 12.203 17.576 1.00 . A A . 138 TYR CA 1 1
19 42891 1 1 138 TYR CB C -10.134 11.438 16.444 1.00 . A A . 138 TYR CB 1 1
19 42892 1 1 138 TYR CD1 C -11.774 9.680 15.591 1.00 . A A . 138 TYR CD1 1 1
19 42893 1 1 138 TYR CD2 C -9.827 8.955 16.830 1.00 . A A . 138 TYR CD2 1 1
19 42894 1 1 138 TYR CE1 C -12.185 8.326 15.442 1.00 . A A . 138 TYR CE1 1 1
19 42895 1 1 138 TYR CE2 C -10.227 7.608 16.680 1.00 . A A . 138 TYR CE2 1 1
19 42896 1 1 138 TYR CG C -10.590 10.004 16.289 1.00 . A A . 138 TYR CG 1 1
19 42897 1 1 138 TYR CZ C -11.405 7.304 15.996 1.00 . A A . 138 TYR CZ 1 1
19 42898 1 1 138 TYR H H -10.870 10.520 18.906 1.00 . A A . 138 TYR H 1 1
19 42899 1 1 138 TYR HA H -10.378 13.083 17.738 1.00 . A A . 138 TYR HA 1 1
19 42900 1 1 138 TYR HB2 H -10.316 11.914 15.584 1.00 . A A . 138 TYR HB2 1 1
19 42901 1 1 138 TYR HB3 H -9.151 11.432 16.620 1.00 . A A . 138 TYR HB3 1 1
19 42902 1 1 138 TYR HD1 H -12.331 10.411 15.197 1.00 . A A . 138 TYR HD1 1 1
19 42903 1 1 138 TYR HD2 H -8.987 9.166 17.331 1.00 . A A . 138 TYR HD2 1 1
19 42904 1 1 138 TYR HE1 H -13.023 8.105 14.944 1.00 . A A . 138 TYR HE1 1 1
19 42905 1 1 138 TYR HE2 H -9.667 6.873 17.064 1.00 . A A . 138 TYR HE2 1 1
19 42906 1 1 138 TYR HH H -11.054 5.474 15.547 1.00 . A A . 138 TYR HH 1 1
19 42907 1 1 138 TYR N N -10.676 11.499 18.852 1.00 . A A . 138 TYR N 1 1
19 42908 1 1 138 TYR O O -12.544 13.133 16.234 1.00 . A A . 138 TYR O 1 1
19 42909 1 1 138 TYR OH O -11.785 5.990 15.889 1.00 . A A . 138 TYR OH 1 1
19 42910 1 1 139 GLU C C -15.037 13.592 17.781 1.00 . A A . 139 GLU C 1 1
19 42911 1 1 139 GLU CA C -14.641 12.118 17.666 1.00 . A A . 139 GLU CA 1 1
19 42912 1 1 139 GLU CB C -15.487 11.278 18.633 1.00 . A A . 139 GLU CB 1 1
19 42913 1 1 139 GLU CD C -17.427 10.411 17.240 1.00 . A A . 139 GLU CD 1 1
19 42914 1 1 139 GLU CG C -16.992 11.324 18.375 1.00 . A A . 139 GLU CG 1 1
19 42915 1 1 139 GLU H H -12.957 11.419 18.792 1.00 . A A . 139 GLU H 1 1
19 42916 1 1 139 GLU HA H -14.762 11.808 16.723 1.00 . A A . 139 GLU HA 1 1
19 42917 1 1 139 GLU HB2 H -15.190 10.326 18.562 1.00 . A A . 139 GLU HB2 1 1
19 42918 1 1 139 GLU HB3 H -15.322 11.611 19.562 1.00 . A A . 139 GLU HB3 1 1
19 42919 1 1 139 GLU HG2 H -17.469 11.042 19.209 1.00 . A A . 139 GLU HG2 1 1
19 42920 1 1 139 GLU HG3 H -17.250 12.262 18.145 1.00 . A A . 139 GLU HG3 1 1
19 42921 1 1 139 GLU N N -13.219 11.942 17.981 1.00 . A A . 139 GLU N 1 1
19 42922 1 1 139 GLU O O -15.659 14.165 16.885 1.00 . A A . 139 GLU O 1 1
19 42923 1 1 139 GLU OE1 O -18.245 9.505 17.501 1.00 . A A . 139 GLU OE1 1 1
19 42924 1 1 139 GLU OE2 O -16.973 10.592 16.089 1.00 . A A . 139 GLU OE2 1 1
19 42925 1 1 140 GLU C C -14.188 16.491 18.207 1.00 . A A . 140 GLU C 1 1
19 42926 1 1 140 GLU CA C -14.972 15.598 19.161 1.00 . A A . 140 GLU CA 1 1
19 42927 1 1 140 GLU CB C -14.611 15.915 20.613 1.00 . A A . 140 GLU CB 1 1
19 42928 1 1 140 GLU CD C -14.896 15.129 23.030 1.00 . A A . 140 GLU CD 1 1
19 42929 1 1 140 GLU CG C -15.487 15.150 21.624 1.00 . A A . 140 GLU CG 1 1
19 42930 1 1 140 GLU H H -14.133 13.683 19.570 1.00 . A A . 140 GLU H 1 1
19 42931 1 1 140 GLU HA H -15.952 15.724 19.007 1.00 . A A . 140 GLU HA 1 1
19 42932 1 1 140 GLU HB2 H -13.654 15.668 20.763 1.00 . A A . 140 GLU HB2 1 1
19 42933 1 1 140 GLU HB3 H -14.729 16.897 20.762 1.00 . A A . 140 GLU HB3 1 1
19 42934 1 1 140 GLU HG2 H -16.385 15.587 21.668 1.00 . A A . 140 GLU HG2 1 1
19 42935 1 1 140 GLU HG3 H -15.589 14.206 21.312 1.00 . A A . 140 GLU HG3 1 1
19 42936 1 1 140 GLU N N -14.656 14.199 18.892 1.00 . A A . 140 GLU N 1 1
19 42937 1 1 140 GLU O O -14.644 17.554 17.799 1.00 . A A . 140 GLU O 1 1
19 42938 1 1 140 GLU OE1 O -15.470 14.444 23.903 1.00 . A A . 140 GLU OE1 1 1
19 42939 1 1 140 GLU OE2 O -13.853 15.774 23.259 1.00 . A A . 140 GLU OE2 1 1
19 42940 1 1 141 PHE C C -12.732 16.760 15.478 1.00 . A A . 141 PHE C 1 1
19 42941 1 1 141 PHE CA C -12.189 16.829 16.907 1.00 . A A . 141 PHE CA 1 1
19 42942 1 1 141 PHE CB C -10.733 16.370 16.957 1.00 . A A . 141 PHE CB 1 1
19 42943 1 1 141 PHE CD1 C -9.450 17.203 18.980 1.00 . A A . 141 PHE CD1 1 1
19 42944 1 1 141 PHE CD2 C -9.347 18.476 16.919 1.00 . A A . 141 PHE CD2 1 1
19 42945 1 1 141 PHE CE1 C -8.608 18.160 19.618 1.00 . A A . 141 PHE CE1 1 1
19 42946 1 1 141 PHE CE2 C -8.505 19.429 17.538 1.00 . A A . 141 PHE CE2 1 1
19 42947 1 1 141 PHE CG C -9.825 17.362 17.630 1.00 . A A . 141 PHE CG 1 1
19 42948 1 1 141 PHE CZ C -8.141 19.280 18.890 1.00 . A A . 141 PHE CZ 1 1
19 42949 1 1 141 PHE H H -12.660 15.178 18.178 1.00 . A A . 141 PHE H 1 1
19 42950 1 1 141 PHE HA H -12.260 17.769 17.236 1.00 . A A . 141 PHE HA 1 1
19 42951 1 1 141 PHE HB2 H -10.683 15.507 17.461 1.00 . A A . 141 PHE HB2 1 1
19 42952 1 1 141 PHE HB3 H -10.405 16.230 16.023 1.00 . A A . 141 PHE HB3 1 1
19 42953 1 1 141 PHE HD1 H -9.778 16.411 19.496 1.00 . A A . 141 PHE HD1 1 1
19 42954 1 1 141 PHE HD2 H -9.606 18.597 15.960 1.00 . A A . 141 PHE HD2 1 1
19 42955 1 1 141 PHE HE1 H -8.349 18.041 20.576 1.00 . A A . 141 PHE HE1 1 1
19 42956 1 1 141 PHE HE2 H -8.169 20.212 17.013 1.00 . A A . 141 PHE HE2 1 1
19 42957 1 1 141 PHE HZ H -7.556 19.960 19.332 1.00 . A A . 141 PHE HZ 1 1
19 42958 1 1 141 PHE N N -13.001 16.051 17.829 1.00 . A A . 141 PHE N 1 1
19 42959 1 1 141 PHE O O -12.604 17.720 14.728 1.00 . A A . 141 PHE O 1 1
19 42960 1 1 142 VAL C C -15.000 16.535 13.522 1.00 . A A . 142 VAL C 1 1
19 42961 1 1 142 VAL CA C -13.904 15.498 13.750 1.00 . A A . 142 VAL CA 1 1
19 42962 1 1 142 VAL CB C -14.458 14.041 13.506 1.00 . A A . 142 VAL CB 1 1
19 42963 1 1 142 VAL CG1 C -15.517 14.000 12.386 1.00 . A A . 142 VAL CG1 1 1
19 42964 1 1 142 VAL CG2 C -13.309 13.094 13.124 1.00 . A A . 142 VAL CG2 1 1
19 42965 1 1 142 VAL H H -13.423 14.886 15.745 1.00 . A A . 142 VAL H 1 1
19 42966 1 1 142 VAL HA H -13.140 15.690 13.134 1.00 . A A . 142 VAL HA 1 1
19 42967 1 1 142 VAL HB H -14.889 13.726 14.351 1.00 . A A . 142 VAL HB 1 1
19 42968 1 1 142 VAL HG11 H -15.855 13.069 12.247 1.00 . A A . 142 VAL HG11 1 1
19 42969 1 1 142 VAL HG12 H -15.135 14.320 11.519 1.00 . A A . 142 VAL HG12 1 1
19 42970 1 1 142 VAL HG13 H -16.300 14.580 12.611 1.00 . A A . 142 VAL HG13 1 1
19 42971 1 1 142 VAL HG21 H -13.647 12.167 12.967 1.00 . A A . 142 VAL HG21 1 1
19 42972 1 1 142 VAL HG22 H -12.623 13.052 13.850 1.00 . A A . 142 VAL HG22 1 1
19 42973 1 1 142 VAL HG23 H -12.855 13.402 12.288 1.00 . A A . 142 VAL HG23 1 1
19 42974 1 1 142 VAL N N -13.343 15.644 15.097 1.00 . A A . 142 VAL N 1 1
19 42975 1 1 142 VAL O O -15.012 17.197 12.482 1.00 . A A . 142 VAL O 1 1
19 42976 1 1 143 GLN C C -16.476 19.103 14.293 1.00 . A A . 143 GLN C 1 1
19 42977 1 1 143 GLN CA C -17.002 17.660 14.277 1.00 . A A . 143 GLN CA 1 1
19 42978 1 1 143 GLN CB C -18.151 17.435 15.282 1.00 . A A . 143 GLN CB 1 1
19 42979 1 1 143 GLN CD C -18.485 19.143 17.114 1.00 . A A . 143 GLN CD 1 1
19 42980 1 1 143 GLN CG C -17.873 17.809 16.735 1.00 . A A . 143 GLN CG 1 1
19 42981 1 1 143 GLN H H -15.858 16.171 15.319 1.00 . A A . 143 GLN H 1 1
19 42982 1 1 143 GLN HA H -17.352 17.465 13.361 1.00 . A A . 143 GLN HA 1 1
19 42983 1 1 143 GLN HB2 H -18.936 17.976 14.980 1.00 . A A . 143 GLN HB2 1 1
19 42984 1 1 143 GLN HB3 H -18.389 16.464 15.266 1.00 . A A . 143 GLN HB3 1 1
19 42985 1 1 143 GLN HE21 H -20.214 18.251 17.584 1.00 . A A . 143 GLN HE21 1 1
19 42986 1 1 143 GLN HE22 H -20.179 19.972 17.783 1.00 . A A . 143 GLN HE22 1 1
19 42987 1 1 143 GLN HG2 H -18.255 17.103 17.331 1.00 . A A . 143 GLN HG2 1 1
19 42988 1 1 143 GLN HG3 H -16.884 17.864 16.872 1.00 . A A . 143 GLN HG3 1 1
19 42989 1 1 143 GLN N N -15.913 16.701 14.472 1.00 . A A . 143 GLN N 1 1
19 42990 1 1 143 GLN NE2 N -19.722 19.121 17.526 1.00 . A A . 143 GLN NE2 1 1
19 42991 1 1 143 GLN O O -16.997 19.967 13.593 1.00 . A A . 143 GLN O 1 1
19 42992 1 1 143 GLN OE1 O -17.846 20.181 17.026 1.00 . A A . 143 GLN OE1 1 1
19 42993 1 1 144 MET C C -14.144 21.086 13.810 1.00 . A A . 144 MET C 1 1
19 42994 1 1 144 MET CA C -14.852 20.706 15.119 1.00 . A A . 144 MET CA 1 1
19 42995 1 1 144 MET CB C -13.879 20.807 16.297 1.00 . A A . 144 MET CB 1 1
19 42996 1 1 144 MET CE C -10.865 21.960 17.397 1.00 . A A . 144 MET CE 1 1
19 42997 1 1 144 MET CG C -13.533 22.250 16.667 1.00 . A A . 144 MET CG 1 1
19 42998 1 1 144 MET H H -15.019 18.629 15.606 1.00 . A A . 144 MET H 1 1
19 42999 1 1 144 MET HA H -15.634 21.315 15.253 1.00 . A A . 144 MET HA 1 1
19 43000 1 1 144 MET HB2 H -14.295 20.367 17.093 1.00 . A A . 144 MET HB2 1 1
19 43001 1 1 144 MET HB3 H -13.034 20.331 16.056 1.00 . A A . 144 MET HB3 1 1
19 43002 1 1 144 MET HE1 H -10.145 21.989 18.090 1.00 . A A . 144 MET HE1 1 1
19 43003 1 1 144 MET HE2 H -10.618 22.603 16.671 1.00 . A A . 144 MET HE2 1 1
19 43004 1 1 144 MET HE3 H -10.877 21.042 17.003 1.00 . A A . 144 MET HE3 1 1
19 43005 1 1 144 MET HG2 H -13.114 22.630 15.842 1.00 . A A . 144 MET HG2 1 1
19 43006 1 1 144 MET HG3 H -14.416 22.691 16.826 1.00 . A A . 144 MET HG3 1 1
19 43007 1 1 144 MET N N -15.425 19.363 15.060 1.00 . A A . 144 MET N 1 1
19 43008 1 1 144 MET O O -14.085 22.255 13.440 1.00 . A A . 144 MET O 1 1
19 43009 1 1 144 MET SD S -12.442 22.374 18.102 1.00 . A A . 144 MET SD 1 1
19 43010 1 1 145 MET C C -13.843 20.608 10.650 1.00 . A A . 145 MET C 1 1
19 43011 1 1 145 MET CA C -12.904 20.373 11.837 1.00 . A A . 145 MET CA 1 1
19 43012 1 1 145 MET CB C -11.937 19.235 11.502 1.00 . A A . 145 MET CB 1 1
19 43013 1 1 145 MET CE C -8.615 17.656 13.389 1.00 . A A . 145 MET CE 1 1
19 43014 1 1 145 MET CG C -10.739 19.167 12.437 1.00 . A A . 145 MET CG 1 1
19 43015 1 1 145 MET H H -13.696 19.159 13.419 1.00 . A A . 145 MET H 1 1
19 43016 1 1 145 MET HA H -12.414 21.223 12.030 1.00 . A A . 145 MET HA 1 1
19 43017 1 1 145 MET HB2 H -12.430 18.367 11.560 1.00 . A A . 145 MET HB2 1 1
19 43018 1 1 145 MET HB3 H -11.600 19.365 10.570 1.00 . A A . 145 MET HB3 1 1
19 43019 1 1 145 MET HE1 H -7.887 16.989 13.241 1.00 . A A . 145 MET HE1 1 1
19 43020 1 1 145 MET HE2 H -9.216 17.303 14.105 1.00 . A A . 145 MET HE2 1 1
19 43021 1 1 145 MET HE3 H -8.196 18.498 13.728 1.00 . A A . 145 MET HE3 1 1
19 43022 1 1 145 MET HG2 H -10.368 20.096 12.458 1.00 . A A . 145 MET HG2 1 1
19 43023 1 1 145 MET HG3 H -11.118 18.940 13.334 1.00 . A A . 145 MET HG3 1 1
19 43024 1 1 145 MET N N -13.612 20.102 13.095 1.00 . A A . 145 MET N 1 1
19 43025 1 1 145 MET O O -13.384 20.936 9.558 1.00 . A A . 145 MET O 1 1
19 43026 1 1 145 MET SD S -9.526 17.957 11.879 1.00 . A A . 145 MET SD 1 1
19 43027 1 1 146 THR C C -17.026 21.863 10.252 1.00 . A A . 146 THR C 1 1
19 43028 1 1 146 THR CA C -16.137 20.698 9.801 1.00 . A A . 146 THR CA 1 1
19 43029 1 1 146 THR CB C -16.941 19.401 9.447 1.00 . A A . 146 THR CB 1 1
19 43030 1 1 146 THR CG2 C -17.694 18.835 10.635 1.00 . A A . 146 THR CG2 1 1
19 43031 1 1 146 THR H H -15.459 20.176 11.765 1.00 . A A . 146 THR H 1 1
19 43032 1 1 146 THR HA H -15.636 20.963 8.978 1.00 . A A . 146 THR HA 1 1
19 43033 1 1 146 THR HB H -16.323 18.696 9.100 1.00 . A A . 146 THR HB 1 1
19 43034 1 1 146 THR HG1 H -17.575 19.285 7.589 1.00 . A A . 146 THR HG1 1 1
19 43035 1 1 146 THR HG21 H -18.198 18.009 10.380 1.00 . A A . 146 THR HG21 1 1
19 43036 1 1 146 THR HG22 H -18.353 19.498 10.992 1.00 . A A . 146 THR HG22 1 1
19 43037 1 1 146 THR HG23 H -17.067 18.596 11.376 1.00 . A A . 146 THR HG23 1 1
19 43038 1 1 146 THR N N -15.144 20.460 10.860 1.00 . A A . 146 THR N 1 1
19 43039 1 1 146 THR O O -18.223 21.926 9.959 1.00 . A A . 146 THR O 1 1
19 43040 1 1 146 THR OG1 O -17.877 19.683 8.405 1.00 . A A . 146 THR OG1 1 1
19 43041 1 1 147 ALA C C -17.839 24.765 10.413 1.00 . A A . 147 ALA C 1 1
19 43042 1 1 147 ALA CA C -17.064 23.981 11.486 1.00 . A A . 147 ALA CA 1 1
19 43043 1 1 147 ALA CB C -16.034 24.893 12.168 1.00 . A A . 147 ALA CB 1 1
19 43044 1 1 147 ALA H H -15.422 22.668 11.152 1.00 . A A . 147 ALA H 1 1
19 43045 1 1 147 ALA HA H -17.727 23.618 12.141 1.00 . A A . 147 ALA HA 1 1
19 43046 1 1 147 ALA HB1 H -15.523 24.395 12.867 1.00 . A A . 147 ALA HB1 1 1
19 43047 1 1 147 ALA HB2 H -16.481 25.671 12.608 1.00 . A A . 147 ALA HB2 1 1
19 43048 1 1 147 ALA HB3 H -15.377 25.250 11.503 1.00 . A A . 147 ALA HB3 1 1
19 43049 1 1 147 ALA N N -16.397 22.790 10.964 1.00 . A A . 147 ALA N 1 1
19 43050 1 1 147 ALA O O -17.443 24.845 9.246 1.00 . A A . 147 ALA O 1 1
19 43051 1 1 148 LYS C C -19.441 27.493 9.744 1.00 . A A . 148 LYS C 1 1
19 43052 1 1 148 LYS CA C -19.906 26.064 10.025 1.00 . A A . 148 LYS CA 1 1
19 43053 1 1 148 LYS CB C -21.233 26.086 10.785 1.00 . A A . 148 LYS CB 1 1
19 43054 1 1 148 LYS CD C -23.659 26.421 10.904 1.00 . A A . 148 LYS CD 1 1
19 43055 1 1 148 LYS CE C -24.946 26.866 10.235 1.00 . A A . 148 LYS CE 1 1
19 43056 1 1 148 LYS CG C -22.440 26.567 10.007 1.00 . A A . 148 LYS CG 1 1
19 43057 1 1 148 LYS H H -19.166 25.230 11.832 1.00 . A A . 148 LYS H 1 1
19 43058 1 1 148 LYS HA H -19.964 25.589 9.148 1.00 . A A . 148 LYS HA 1 1
19 43059 1 1 148 LYS HB2 H -21.426 25.155 11.095 1.00 . A A . 148 LYS HB2 1 1
19 43060 1 1 148 LYS HB3 H -21.126 26.687 11.576 1.00 . A A . 148 LYS HB3 1 1
19 43061 1 1 148 LYS HD2 H -23.752 25.459 11.162 1.00 . A A . 148 LYS HD2 1 1
19 43062 1 1 148 LYS HD3 H -23.520 26.974 11.724 1.00 . A A . 148 LYS HD3 1 1
19 43063 1 1 148 LYS HE2 H -24.869 27.826 9.964 1.00 . A A . 148 LYS HE2 1 1
19 43064 1 1 148 LYS HE3 H -25.117 26.303 9.427 1.00 . A A . 148 LYS HE3 1 1
19 43065 1 1 148 LYS HG2 H -22.318 27.526 9.751 1.00 . A A . 148 LYS HG2 1 1
19 43066 1 1 148 LYS HG3 H -22.554 26.013 9.183 1.00 . A A . 148 LYS HG3 1 1
19 43067 1 1 148 LYS HZ1 H -26.953 26.998 10.788 1.00 . A A . 148 LYS HZ1 1 1
19 43068 1 1 148 LYS HZ2 H -25.943 27.265 12.023 1.00 . A A . 148 LYS HZ2 1 1
19 43069 1 1 148 LYS HZ3 H -26.189 25.758 11.491 1.00 . A A . 148 LYS HZ3 1 1
19 43070 1 1 148 LYS N N -18.956 25.323 10.859 1.00 . A A . 148 LYS N 1 1
19 43071 1 1 148 LYS NZ N -26.090 26.710 11.204 1.00 . A A . 148 LYS NZ 1 1
19 43072 1 1 148 LYS O O -18.892 28.120 10.673 1.00 . A A . 148 LYS O 1 1
19 43073 1 1 148 LYS OXT O -19.646 27.969 8.606 1.00 . A A . 148 LYS OXT 1 1
20 43074 1 1 1 ALA C C -2.592 19.389 -17.619 1.00 . A A . 1 ALA C 1 1
20 43075 1 1 1 ALA CA C -1.903 19.502 -18.967 1.00 . A A . 1 ALA CA 1 1
20 43076 1 1 1 ALA CB C -2.847 20.159 -20.009 1.00 . A A . 1 ALA CB 1 1
20 43077 1 1 1 ALA H1 H -1.023 18.196 -20.316 1.00 . A A . 1 ALA H1 1 1
20 43078 1 1 1 ALA H2 H -2.267 17.536 -19.521 1.00 . A A . 1 ALA H2 1 1
20 43079 1 1 1 ALA H3 H -0.844 17.729 -18.778 1.00 . A A . 1 ALA H3 1 1
20 43080 1 1 1 ALA HA H -1.079 20.058 -18.860 1.00 . A A . 1 ALA HA 1 1
20 43081 1 1 1 ALA HB1 H -2.399 20.236 -20.900 1.00 . A A . 1 ALA HB1 1 1
20 43082 1 1 1 ALA HB2 H -3.117 21.077 -19.720 1.00 . A A . 1 ALA HB2 1 1
20 43083 1 1 1 ALA HB3 H -3.679 19.617 -20.130 1.00 . A A . 1 ALA HB3 1 1
20 43084 1 1 1 ALA N N -1.480 18.146 -19.428 1.00 . A A . 1 ALA N 1 1
20 43085 1 1 1 ALA O O -3.812 19.305 -17.544 1.00 . A A . 1 ALA O 1 1
20 43086 1 1 2 ASP C C -1.481 19.945 -14.288 1.00 . A A . 2 ASP C 1 1
20 43087 1 1 2 ASP CA C -2.280 19.064 -15.227 1.00 . A A . 2 ASP CA 1 1
20 43088 1 1 2 ASP CB C -2.007 17.582 -14.913 1.00 . A A . 2 ASP CB 1 1
20 43089 1 1 2 ASP CG C -2.556 16.645 -15.982 1.00 . A A . 2 ASP CG 1 1
20 43090 1 1 2 ASP H H -0.820 19.550 -16.693 1.00 . A A . 2 ASP H 1 1
20 43091 1 1 2 ASP HA H -3.260 19.254 -15.175 1.00 . A A . 2 ASP HA 1 1
20 43092 1 1 2 ASP HB2 H -1.020 17.442 -14.845 1.00 . A A . 2 ASP HB2 1 1
20 43093 1 1 2 ASP HB3 H -2.437 17.352 -14.040 1.00 . A A . 2 ASP HB3 1 1
20 43094 1 1 2 ASP N N -1.794 19.360 -16.565 1.00 . A A . 2 ASP N 1 1
20 43095 1 1 2 ASP O O -0.759 20.823 -14.747 1.00 . A A . 2 ASP O 1 1
20 43096 1 1 2 ASP OD1 O -1.891 16.474 -17.042 1.00 . A A . 2 ASP OD1 1 1
20 43097 1 1 2 ASP OD2 O -3.649 16.091 -15.776 1.00 . A A . 2 ASP OD2 1 1
20 43098 1 1 3 GLN C C 0.705 19.972 -12.163 1.00 . A A . 3 GLN C 1 1
20 43099 1 1 3 GLN CA C -0.749 20.447 -12.028 1.00 . A A . 3 GLN CA 1 1
20 43100 1 1 3 GLN CB C -1.271 20.266 -10.595 1.00 . A A . 3 GLN CB 1 1
20 43101 1 1 3 GLN CD C -1.762 18.727 -8.642 1.00 . A A . 3 GLN CD 1 1
20 43102 1 1 3 GLN CG C -1.117 18.856 -10.012 1.00 . A A . 3 GLN CG 1 1
20 43103 1 1 3 GLN H H -2.222 19.019 -12.655 1.00 . A A . 3 GLN H 1 1
20 43104 1 1 3 GLN HA H -0.821 21.415 -12.266 1.00 . A A . 3 GLN HA 1 1
20 43105 1 1 3 GLN HB2 H -0.774 20.901 -10.003 1.00 . A A . 3 GLN HB2 1 1
20 43106 1 1 3 GLN HB3 H -2.245 20.497 -10.589 1.00 . A A . 3 GLN HB3 1 1
20 43107 1 1 3 GLN HE21 H -1.219 16.803 -8.528 1.00 . A A . 3 GLN HE21 1 1
20 43108 1 1 3 GLN HE22 H -2.105 17.413 -7.170 1.00 . A A . 3 GLN HE22 1 1
20 43109 1 1 3 GLN HG2 H -1.547 18.200 -10.630 1.00 . A A . 3 GLN HG2 1 1
20 43110 1 1 3 GLN HG3 H -0.143 18.646 -9.925 1.00 . A A . 3 GLN HG3 1 1
20 43111 1 1 3 GLN N N -1.578 19.708 -12.986 1.00 . A A . 3 GLN N 1 1
20 43112 1 1 3 GLN NE2 N -1.690 17.556 -8.070 1.00 . A A . 3 GLN NE2 1 1
20 43113 1 1 3 GLN O O 1.636 20.650 -11.745 1.00 . A A . 3 GLN O 1 1
20 43114 1 1 3 GLN OE1 O -2.326 19.674 -8.121 1.00 . A A . 3 GLN OE1 1 1
20 43115 1 1 4 LEU C C 2.702 19.064 -14.268 1.00 . A A . 4 LEU C 1 1
20 43116 1 1 4 LEU CA C 2.206 18.270 -13.070 1.00 . A A . 4 LEU CA 1 1
20 43117 1 1 4 LEU CB C 2.126 16.788 -13.470 1.00 . A A . 4 LEU CB 1 1
20 43118 1 1 4 LEU CD1 C 0.929 15.830 -11.409 1.00 . A A . 4 LEU CD1 1 1
20 43119 1 1 4 LEU CD2 C 2.054 14.340 -13.059 1.00 . A A . 4 LEU CD2 1 1
20 43120 1 1 4 LEU CG C 2.108 15.705 -12.376 1.00 . A A . 4 LEU CG 1 1
20 43121 1 1 4 LEU H H 0.076 18.271 -13.030 1.00 . A A . 4 LEU H 1 1
20 43122 1 1 4 LEU HA H 2.776 18.366 -12.255 1.00 . A A . 4 LEU HA 1 1
20 43123 1 1 4 LEU HB2 H 1.288 16.678 -14.003 1.00 . A A . 4 LEU HB2 1 1
20 43124 1 1 4 LEU HB3 H 2.918 16.603 -14.050 1.00 . A A . 4 LEU HB3 1 1
20 43125 1 1 4 LEU HD11 H 0.955 15.108 -10.716 1.00 . A A . 4 LEU HD11 1 1
20 43126 1 1 4 LEU HD12 H 0.057 15.757 -11.896 1.00 . A A . 4 LEU HD12 1 1
20 43127 1 1 4 LEU HD13 H 0.944 16.711 -10.937 1.00 . A A . 4 LEU HD13 1 1
20 43128 1 1 4 LEU HD21 H 2.041 13.602 -12.385 1.00 . A A . 4 LEU HD21 1 1
20 43129 1 1 4 LEU HD22 H 2.849 14.204 -13.649 1.00 . A A . 4 LEU HD22 1 1
20 43130 1 1 4 LEU HD23 H 1.233 14.255 -13.624 1.00 . A A . 4 LEU HD23 1 1
20 43131 1 1 4 LEU HG H 2.935 15.812 -11.824 1.00 . A A . 4 LEU HG 1 1
20 43132 1 1 4 LEU N N 0.881 18.804 -12.770 1.00 . A A . 4 LEU N 1 1
20 43133 1 1 4 LEU O O 1.977 19.215 -15.256 1.00 . A A . 4 LEU O 1 1
20 43134 1 1 5 THR C C 4.784 19.325 -16.446 1.00 . A A . 5 THR C 1 1
20 43135 1 1 5 THR CA C 4.481 20.310 -15.325 1.00 . A A . 5 THR CA 1 1
20 43136 1 1 5 THR CB C 5.767 21.054 -14.941 1.00 . A A . 5 THR CB 1 1
20 43137 1 1 5 THR CG2 C 5.510 22.069 -13.839 1.00 . A A . 5 THR CG2 1 1
20 43138 1 1 5 THR H H 4.476 19.418 -13.381 1.00 . A A . 5 THR H 1 1
20 43139 1 1 5 THR HA H 3.783 20.979 -15.583 1.00 . A A . 5 THR HA 1 1
20 43140 1 1 5 THR HB H 6.160 21.503 -15.743 1.00 . A A . 5 THR HB 1 1
20 43141 1 1 5 THR HG1 H 6.309 19.261 -14.353 1.00 . A A . 5 THR HG1 1 1
20 43142 1 1 5 THR HG21 H 6.352 22.551 -13.593 1.00 . A A . 5 THR HG21 1 1
20 43143 1 1 5 THR HG22 H 5.159 21.623 -13.015 1.00 . A A . 5 THR HG22 1 1
20 43144 1 1 5 THR HG23 H 4.839 22.751 -14.129 1.00 . A A . 5 THR HG23 1 1
20 43145 1 1 5 THR N N 3.927 19.559 -14.204 1.00 . A A . 5 THR N 1 1
20 43146 1 1 5 THR O O 5.002 18.140 -16.203 1.00 . A A . 5 THR O 1 1
20 43147 1 1 5 THR OG1 O 6.727 20.115 -14.468 1.00 . A A . 5 THR OG1 1 1
20 43148 1 1 6 GLU C C 6.396 18.293 -18.806 1.00 . A A . 6 GLU C 1 1
20 43149 1 1 6 GLU CA C 5.007 18.924 -18.829 1.00 . A A . 6 GLU CA 1 1
20 43150 1 1 6 GLU CB C 4.778 19.702 -20.125 1.00 . A A . 6 GLU CB 1 1
20 43151 1 1 6 GLU CD C 3.031 20.856 -21.569 1.00 . A A . 6 GLU CD 1 1
20 43152 1 1 6 GLU CG C 3.368 20.288 -20.201 1.00 . A A . 6 GLU CG 1 1
20 43153 1 1 6 GLU H H 4.641 20.779 -17.829 1.00 . A A . 6 GLU H 1 1
20 43154 1 1 6 GLU HA H 4.331 18.191 -18.740 1.00 . A A . 6 GLU HA 1 1
20 43155 1 1 6 GLU HB2 H 5.442 20.449 -20.174 1.00 . A A . 6 GLU HB2 1 1
20 43156 1 1 6 GLU HB3 H 4.914 19.085 -20.901 1.00 . A A . 6 GLU HB3 1 1
20 43157 1 1 6 GLU HG2 H 2.708 19.567 -19.988 1.00 . A A . 6 GLU HG2 1 1
20 43158 1 1 6 GLU HG3 H 3.289 21.023 -19.527 1.00 . A A . 6 GLU HG3 1 1
20 43159 1 1 6 GLU N N 4.789 19.801 -17.680 1.00 . A A . 6 GLU N 1 1
20 43160 1 1 6 GLU O O 6.585 17.178 -19.277 1.00 . A A . 6 GLU O 1 1
20 43161 1 1 6 GLU OE1 O 1.928 20.544 -22.076 1.00 . A A . 6 GLU OE1 1 1
20 43162 1 1 6 GLU OE2 O 3.849 21.613 -22.131 1.00 . A A . 6 GLU OE2 1 1
20 43163 1 1 7 GLU C C 8.741 17.279 -17.120 1.00 . A A . 7 GLU C 1 1
20 43164 1 1 7 GLU CA C 8.718 18.452 -18.112 1.00 . A A . 7 GLU CA 1 1
20 43165 1 1 7 GLU CB C 9.711 19.562 -17.725 1.00 . A A . 7 GLU CB 1 1
20 43166 1 1 7 GLU CD C 10.069 21.670 -16.374 1.00 . A A . 7 GLU CD 1 1
20 43167 1 1 7 GLU CG C 9.376 20.316 -16.443 1.00 . A A . 7 GLU CG 1 1
20 43168 1 1 7 GLU H H 7.168 19.907 -17.883 1.00 . A A . 7 GLU H 1 1
20 43169 1 1 7 GLU HA H 8.962 18.109 -19.020 1.00 . A A . 7 GLU HA 1 1
20 43170 1 1 7 GLU HB2 H 10.613 19.147 -17.608 1.00 . A A . 7 GLU HB2 1 1
20 43171 1 1 7 GLU HB3 H 9.743 20.227 -18.470 1.00 . A A . 7 GLU HB3 1 1
20 43172 1 1 7 GLU HG2 H 8.387 20.459 -16.402 1.00 . A A . 7 GLU HG2 1 1
20 43173 1 1 7 GLU HG3 H 9.667 19.766 -15.659 1.00 . A A . 7 GLU HG3 1 1
20 43174 1 1 7 GLU N N 7.365 18.993 -18.236 1.00 . A A . 7 GLU N 1 1
20 43175 1 1 7 GLU O O 9.445 16.304 -17.340 1.00 . A A . 7 GLU O 1 1
20 43176 1 1 7 GLU OE1 O 9.349 22.691 -16.309 1.00 . A A . 7 GLU OE1 1 1
20 43177 1 1 7 GLU OE2 O 11.317 21.720 -16.396 1.00 . A A . 7 GLU OE2 1 1
20 43178 1 1 8 GLN C C 7.148 15.066 -15.744 1.00 . A A . 8 GLN C 1 1
20 43179 1 1 8 GLN CA C 7.874 16.234 -15.099 1.00 . A A . 8 GLN CA 1 1
20 43180 1 1 8 GLN CB C 7.122 16.648 -13.838 1.00 . A A . 8 GLN CB 1 1
20 43181 1 1 8 GLN CD C 7.042 18.167 -11.849 1.00 . A A . 8 GLN CD 1 1
20 43182 1 1 8 GLN CG C 7.904 17.591 -12.947 1.00 . A A . 8 GLN CG 1 1
20 43183 1 1 8 GLN H H 7.404 18.168 -15.899 1.00 . A A . 8 GLN H 1 1
20 43184 1 1 8 GLN HA H 8.817 15.994 -14.872 1.00 . A A . 8 GLN HA 1 1
20 43185 1 1 8 GLN HB2 H 6.274 17.104 -14.108 1.00 . A A . 8 GLN HB2 1 1
20 43186 1 1 8 GLN HB3 H 6.907 15.826 -13.311 1.00 . A A . 8 GLN HB3 1 1
20 43187 1 1 8 GLN HE21 H 8.266 17.422 -10.450 1.00 . A A . 8 GLN HE21 1 1
20 43188 1 1 8 GLN HE22 H 6.893 18.293 -9.856 1.00 . A A . 8 GLN HE22 1 1
20 43189 1 1 8 GLN HG2 H 8.663 17.091 -12.532 1.00 . A A . 8 GLN HG2 1 1
20 43190 1 1 8 GLN HG3 H 8.262 18.342 -13.503 1.00 . A A . 8 GLN HG3 1 1
20 43191 1 1 8 GLN N N 7.952 17.347 -16.054 1.00 . A A . 8 GLN N 1 1
20 43192 1 1 8 GLN NE2 N 7.431 17.943 -10.622 1.00 . A A . 8 GLN NE2 1 1
20 43193 1 1 8 GLN O O 7.497 13.911 -15.531 1.00 . A A . 8 GLN O 1 1
20 43194 1 1 8 GLN OE1 O 6.020 18.804 -12.108 1.00 . A A . 8 GLN OE1 1 1
20 43195 1 1 9 ILE C C 6.395 13.597 -18.185 1.00 . A A . 9 ILE C 1 1
20 43196 1 1 9 ILE CA C 5.406 14.311 -17.258 1.00 . A A . 9 ILE CA 1 1
20 43197 1 1 9 ILE CB C 4.187 14.861 -18.003 1.00 . A A . 9 ILE CB 1 1
20 43198 1 1 9 ILE CD1 C 2.022 16.250 -17.591 1.00 . A A . 9 ILE CD1 1 1
20 43199 1 1 9 ILE CG1 C 3.153 15.396 -16.986 1.00 . A A . 9 ILE CG1 1 1
20 43200 1 1 9 ILE CG2 C 3.532 13.770 -18.902 1.00 . A A . 9 ILE CG2 1 1
20 43201 1 1 9 ILE H H 5.875 16.318 -16.678 1.00 . A A . 9 ILE H 1 1
20 43202 1 1 9 ILE HA H 5.048 13.679 -16.571 1.00 . A A . 9 ILE HA 1 1
20 43203 1 1 9 ILE HB H 4.504 15.609 -18.585 1.00 . A A . 9 ILE HB 1 1
20 43204 1 1 9 ILE HD11 H 1.391 16.563 -16.882 1.00 . A A . 9 ILE HD11 1 1
20 43205 1 1 9 ILE HD12 H 1.497 15.726 -18.262 1.00 . A A . 9 ILE HD12 1 1
20 43206 1 1 9 ILE HD13 H 2.391 17.057 -18.053 1.00 . A A . 9 ILE HD13 1 1
20 43207 1 1 9 ILE HG12 H 2.736 14.612 -16.525 1.00 . A A . 9 ILE HG12 1 1
20 43208 1 1 9 ILE HG13 H 3.640 15.956 -16.314 1.00 . A A . 9 ILE HG13 1 1
20 43209 1 1 9 ILE HG21 H 2.736 14.136 -19.386 1.00 . A A . 9 ILE HG21 1 1
20 43210 1 1 9 ILE HG22 H 3.229 12.990 -18.356 1.00 . A A . 9 ILE HG22 1 1
20 43211 1 1 9 ILE HG23 H 4.180 13.433 -19.586 1.00 . A A . 9 ILE HG23 1 1
20 43212 1 1 9 ILE N N 6.139 15.362 -16.550 1.00 . A A . 9 ILE N 1 1
20 43213 1 1 9 ILE O O 6.334 12.381 -18.338 1.00 . A A . 9 ILE O 1 1
20 43214 1 1 10 ALA C C 9.277 12.829 -18.806 1.00 . A A . 10 ALA C 1 1
20 43215 1 1 10 ALA CA C 8.344 13.737 -19.628 1.00 . A A . 10 ALA CA 1 1
20 43216 1 1 10 ALA CB C 9.148 14.827 -20.351 1.00 . A A . 10 ALA CB 1 1
20 43217 1 1 10 ALA H H 7.318 15.331 -18.641 1.00 . A A . 10 ALA H 1 1
20 43218 1 1 10 ALA HA H 7.843 13.187 -20.296 1.00 . A A . 10 ALA HA 1 1
20 43219 1 1 10 ALA HB1 H 8.547 15.420 -20.886 1.00 . A A . 10 ALA HB1 1 1
20 43220 1 1 10 ALA HB2 H 9.818 14.424 -20.975 1.00 . A A . 10 ALA HB2 1 1
20 43221 1 1 10 ALA HB3 H 9.642 15.400 -19.698 1.00 . A A . 10 ALA HB3 1 1
20 43222 1 1 10 ALA N N 7.320 14.340 -18.778 1.00 . A A . 10 ALA N 1 1
20 43223 1 1 10 ALA O O 9.627 11.744 -19.257 1.00 . A A . 10 ALA O 1 1
20 43224 1 1 11 GLU C C 9.810 11.097 -16.443 1.00 . A A . 11 GLU C 1 1
20 43225 1 1 11 GLU CA C 10.518 12.416 -16.747 1.00 . A A . 11 GLU CA 1 1
20 43226 1 1 11 GLU CB C 10.834 13.119 -15.420 1.00 . A A . 11 GLU CB 1 1
20 43227 1 1 11 GLU CD C 11.981 15.005 -14.199 1.00 . A A . 11 GLU CD 1 1
20 43228 1 1 11 GLU CG C 11.728 14.340 -15.546 1.00 . A A . 11 GLU CG 1 1
20 43229 1 1 11 GLU H H 9.368 14.149 -17.285 1.00 . A A . 11 GLU H 1 1
20 43230 1 1 11 GLU HA H 11.358 12.269 -17.268 1.00 . A A . 11 GLU HA 1 1
20 43231 1 1 11 GLU HB2 H 9.973 13.410 -15.004 1.00 . A A . 11 GLU HB2 1 1
20 43232 1 1 11 GLU HB3 H 11.291 12.465 -14.818 1.00 . A A . 11 GLU HB3 1 1
20 43233 1 1 11 GLU HG2 H 12.604 14.059 -15.939 1.00 . A A . 11 GLU HG2 1 1
20 43234 1 1 11 GLU HG3 H 11.287 14.999 -16.155 1.00 . A A . 11 GLU HG3 1 1
20 43235 1 1 11 GLU N N 9.663 13.250 -17.608 1.00 . A A . 11 GLU N 1 1
20 43236 1 1 11 GLU O O 10.406 10.017 -16.529 1.00 . A A . 11 GLU O 1 1
20 43237 1 1 11 GLU OE1 O 13.156 15.054 -13.771 1.00 . A A . 11 GLU OE1 1 1
20 43238 1 1 11 GLU OE2 O 11.007 15.469 -13.559 1.00 . A A . 11 GLU OE2 1 1
20 43239 1 1 12 PHE C C 7.631 9.125 -17.058 1.00 . A A . 12 PHE C 1 1
20 43240 1 1 12 PHE CA C 7.748 9.986 -15.807 1.00 . A A . 12 PHE CA 1 1
20 43241 1 1 12 PHE CB C 6.343 10.359 -15.308 1.00 . A A . 12 PHE CB 1 1
20 43242 1 1 12 PHE CD1 C 7.148 10.811 -12.945 1.00 . A A . 12 PHE CD1 1 1
20 43243 1 1 12 PHE CD2 C 5.515 12.312 -13.916 1.00 . A A . 12 PHE CD2 1 1
20 43244 1 1 12 PHE CE1 C 7.152 11.575 -11.753 1.00 . A A . 12 PHE CE1 1 1
20 43245 1 1 12 PHE CE2 C 5.516 13.088 -12.729 1.00 . A A . 12 PHE CE2 1 1
20 43246 1 1 12 PHE CG C 6.338 11.176 -14.035 1.00 . A A . 12 PHE CG 1 1
20 43247 1 1 12 PHE CZ C 6.338 12.717 -11.648 1.00 . A A . 12 PHE CZ 1 1
20 43248 1 1 12 PHE H H 8.095 12.081 -16.045 1.00 . A A . 12 PHE H 1 1
20 43249 1 1 12 PHE HA H 8.255 9.504 -15.092 1.00 . A A . 12 PHE HA 1 1
20 43250 1 1 12 PHE HB2 H 5.881 10.892 -16.017 1.00 . A A . 12 PHE HB2 1 1
20 43251 1 1 12 PHE HB3 H 5.830 9.518 -15.136 1.00 . A A . 12 PHE HB3 1 1
20 43252 1 1 12 PHE HD1 H 7.730 10.001 -13.013 1.00 . A A . 12 PHE HD1 1 1
20 43253 1 1 12 PHE HD2 H 4.924 12.575 -14.678 1.00 . A A . 12 PHE HD2 1 1
20 43254 1 1 12 PHE HE1 H 7.733 11.303 -10.985 1.00 . A A . 12 PHE HE1 1 1
20 43255 1 1 12 PHE HE2 H 4.933 13.898 -12.659 1.00 . A A . 12 PHE HE2 1 1
20 43256 1 1 12 PHE HZ H 6.344 13.263 -10.811 1.00 . A A . 12 PHE HZ 1 1
20 43257 1 1 12 PHE N N 8.531 11.183 -16.101 1.00 . A A . 12 PHE N 1 1
20 43258 1 1 12 PHE O O 7.726 7.905 -16.984 1.00 . A A . 12 PHE O 1 1
20 43259 1 1 13 LYS C C 8.543 8.254 -19.816 1.00 . A A . 13 LYS C 1 1
20 43260 1 1 13 LYS CA C 7.293 9.046 -19.476 1.00 . A A . 13 LYS CA 1 1
20 43261 1 1 13 LYS CB C 6.960 10.036 -20.607 1.00 . A A . 13 LYS CB 1 1
20 43262 1 1 13 LYS CD C 8.001 9.450 -22.848 1.00 . A A . 13 LYS CD 1 1
20 43263 1 1 13 LYS CE C 8.279 8.113 -23.524 1.00 . A A . 13 LYS CE 1 1
20 43264 1 1 13 LYS CG C 6.736 9.385 -21.980 1.00 . A A . 13 LYS CG 1 1
20 43265 1 1 13 LYS H H 7.386 10.759 -18.203 1.00 . A A . 13 LYS H 1 1
20 43266 1 1 13 LYS HA H 6.542 8.399 -19.335 1.00 . A A . 13 LYS HA 1 1
20 43267 1 1 13 LYS HB2 H 6.126 10.529 -20.357 1.00 . A A . 13 LYS HB2 1 1
20 43268 1 1 13 LYS HB3 H 7.717 10.683 -20.690 1.00 . A A . 13 LYS HB3 1 1
20 43269 1 1 13 LYS HD2 H 7.879 10.149 -23.554 1.00 . A A . 13 LYS HD2 1 1
20 43270 1 1 13 LYS HD3 H 8.783 9.689 -22.273 1.00 . A A . 13 LYS HD3 1 1
20 43271 1 1 13 LYS HE2 H 8.289 7.393 -22.831 1.00 . A A . 13 LYS HE2 1 1
20 43272 1 1 13 LYS HE3 H 7.553 7.926 -24.188 1.00 . A A . 13 LYS HE3 1 1
20 43273 1 1 13 LYS HG2 H 6.482 8.428 -21.846 1.00 . A A . 13 LYS HG2 1 1
20 43274 1 1 13 LYS HG3 H 5.994 9.865 -22.448 1.00 . A A . 13 LYS HG3 1 1
20 43275 1 1 13 LYS HZ1 H 9.767 7.220 -24.682 1.00 . A A . 13 LYS HZ1 1 1
20 43276 1 1 13 LYS HZ2 H 10.356 8.280 -23.612 1.00 . A A . 13 LYS HZ2 1 1
20 43277 1 1 13 LYS HZ3 H 9.628 8.808 -24.955 1.00 . A A . 13 LYS HZ3 1 1
20 43278 1 1 13 LYS N N 7.436 9.761 -18.205 1.00 . A A . 13 LYS N 1 1
20 43279 1 1 13 LYS NZ N 9.603 8.105 -24.245 1.00 . A A . 13 LYS NZ 1 1
20 43280 1 1 13 LYS O O 8.444 7.107 -20.240 1.00 . A A . 13 LYS O 1 1
20 43281 1 1 14 GLU C C 11.185 6.962 -19.030 1.00 . A A . 14 GLU C 1 1
20 43282 1 1 14 GLU CA C 10.942 8.116 -19.996 1.00 . A A . 14 GLU CA 1 1
20 43283 1 1 14 GLU CB C 12.161 9.047 -20.029 1.00 . A A . 14 GLU CB 1 1
20 43284 1 1 14 GLU CD C 11.786 9.654 -22.501 1.00 . A A . 14 GLU CD 1 1
20 43285 1 1 14 GLU CG C 12.093 10.165 -21.091 1.00 . A A . 14 GLU CG 1 1
20 43286 1 1 14 GLU H H 9.768 9.770 -19.296 1.00 . A A . 14 GLU H 1 1
20 43287 1 1 14 GLU HA H 10.771 7.760 -20.915 1.00 . A A . 14 GLU HA 1 1
20 43288 1 1 14 GLU HB2 H 12.249 9.475 -19.129 1.00 . A A . 14 GLU HB2 1 1
20 43289 1 1 14 GLU HB3 H 12.971 8.490 -20.214 1.00 . A A . 14 GLU HB3 1 1
20 43290 1 1 14 GLU HG2 H 11.374 10.810 -20.828 1.00 . A A . 14 GLU HG2 1 1
20 43291 1 1 14 GLU HG3 H 12.973 10.638 -21.113 1.00 . A A . 14 GLU HG3 1 1
20 43292 1 1 14 GLU N N 9.717 8.837 -19.654 1.00 . A A . 14 GLU N 1 1
20 43293 1 1 14 GLU O O 11.600 5.884 -19.443 1.00 . A A . 14 GLU O 1 1
20 43294 1 1 14 GLU OE1 O 12.177 8.522 -22.853 1.00 . A A . 14 GLU OE1 1 1
20 43295 1 1 14 GLU OE2 O 11.127 10.390 -23.265 1.00 . A A . 14 GLU OE2 1 1
20 43296 1 1 15 ALA C C 10.113 4.953 -17.015 1.00 . A A . 15 ALA C 1 1
20 43297 1 1 15 ALA CA C 11.090 6.106 -16.757 1.00 . A A . 15 ALA CA 1 1
20 43298 1 1 15 ALA CB C 10.886 6.667 -15.360 1.00 . A A . 15 ALA CB 1 1
20 43299 1 1 15 ALA H H 10.577 8.063 -17.454 1.00 . A A . 15 ALA H 1 1
20 43300 1 1 15 ALA HA H 12.031 5.782 -16.858 1.00 . A A . 15 ALA HA 1 1
20 43301 1 1 15 ALA HB1 H 11.519 7.421 -15.180 1.00 . A A . 15 ALA HB1 1 1
20 43302 1 1 15 ALA HB2 H 11.041 5.965 -14.666 1.00 . A A . 15 ALA HB2 1 1
20 43303 1 1 15 ALA HB3 H 9.955 7.014 -15.245 1.00 . A A . 15 ALA HB3 1 1
20 43304 1 1 15 ALA N N 10.910 7.168 -17.748 1.00 . A A . 15 ALA N 1 1
20 43305 1 1 15 ALA O O 10.438 3.787 -16.808 1.00 . A A . 15 ALA O 1 1
20 43306 1 1 16 PHE C C 8.317 3.524 -19.051 1.00 . A A . 16 PHE C 1 1
20 43307 1 1 16 PHE CA C 7.891 4.308 -17.801 1.00 . A A . 16 PHE CA 1 1
20 43308 1 1 16 PHE CB C 6.578 5.064 -18.042 1.00 . A A . 16 PHE CB 1 1
20 43309 1 1 16 PHE CD1 C 5.031 3.588 -19.378 1.00 . A A . 16 PHE CD1 1 1
20 43310 1 1 16 PHE CD2 C 4.540 3.980 -17.033 1.00 . A A . 16 PHE CD2 1 1
20 43311 1 1 16 PHE CE1 C 3.872 2.800 -19.492 1.00 . A A . 16 PHE CE1 1 1
20 43312 1 1 16 PHE CE2 C 3.375 3.194 -17.139 1.00 . A A . 16 PHE CE2 1 1
20 43313 1 1 16 PHE CG C 5.370 4.191 -18.154 1.00 . A A . 16 PHE CG 1 1
20 43314 1 1 16 PHE CZ C 3.038 2.608 -18.371 1.00 . A A . 16 PHE CZ 1 1
20 43315 1 1 16 PHE H H 8.713 6.262 -17.604 1.00 . A A . 16 PHE H 1 1
20 43316 1 1 16 PHE HA H 7.800 3.675 -17.032 1.00 . A A . 16 PHE HA 1 1
20 43317 1 1 16 PHE HB2 H 6.426 5.694 -17.281 1.00 . A A . 16 PHE HB2 1 1
20 43318 1 1 16 PHE HB3 H 6.657 5.582 -18.893 1.00 . A A . 16 PHE HB3 1 1
20 43319 1 1 16 PHE HD1 H 5.621 3.722 -20.175 1.00 . A A . 16 PHE HD1 1 1
20 43320 1 1 16 PHE HD2 H 4.781 4.393 -16.155 1.00 . A A . 16 PHE HD2 1 1
20 43321 1 1 16 PHE HE1 H 3.639 2.376 -20.368 1.00 . A A . 16 PHE HE1 1 1
20 43322 1 1 16 PHE HE2 H 2.791 3.053 -16.340 1.00 . A A . 16 PHE HE2 1 1
20 43323 1 1 16 PHE HZ H 2.208 2.054 -18.452 1.00 . A A . 16 PHE HZ 1 1
20 43324 1 1 16 PHE N N 8.919 5.293 -17.475 1.00 . A A . 16 PHE N 1 1
20 43325 1 1 16 PHE O O 8.251 2.296 -19.094 1.00 . A A . 16 PHE O 1 1
20 43326 1 1 17 SER C C 10.449 2.811 -21.214 1.00 . A A . 17 SER C 1 1
20 43327 1 1 17 SER CA C 9.197 3.670 -21.338 1.00 . A A . 17 SER CA 1 1
20 43328 1 1 17 SER CB C 9.473 4.789 -22.340 1.00 . A A . 17 SER CB 1 1
20 43329 1 1 17 SER H H 8.830 5.246 -19.947 1.00 . A A . 17 SER H 1 1
20 43330 1 1 17 SER HA H 8.434 3.087 -21.615 1.00 . A A . 17 SER HA 1 1
20 43331 1 1 17 SER HB2 H 8.683 5.397 -22.410 1.00 . A A . 17 SER HB2 1 1
20 43332 1 1 17 SER HB3 H 10.276 5.315 -22.063 1.00 . A A . 17 SER HB3 1 1
20 43333 1 1 17 SER HG H 9.819 3.328 -23.595 1.00 . A A . 17 SER HG 1 1
20 43334 1 1 17 SER N N 8.773 4.254 -20.061 1.00 . A A . 17 SER N 1 1
20 43335 1 1 17 SER O O 10.741 2.011 -22.090 1.00 . A A . 17 SER O 1 1
20 43336 1 1 17 SER OG O 9.730 4.280 -23.638 1.00 . A A . 17 SER OG 1 1
20 43337 1 1 18 LEU C C 12.036 0.705 -19.791 1.00 . A A . 18 LEU C 1 1
20 43338 1 1 18 LEU CA C 12.385 2.195 -19.857 1.00 . A A . 18 LEU CA 1 1
20 43339 1 1 18 LEU CB C 12.990 2.674 -18.527 1.00 . A A . 18 LEU CB 1 1
20 43340 1 1 18 LEU CD1 C 14.855 3.323 -17.022 1.00 . A A . 18 LEU CD1 1 1
20 43341 1 1 18 LEU CD2 C 14.800 0.974 -17.852 1.00 . A A . 18 LEU CD2 1 1
20 43342 1 1 18 LEU CG C 14.476 2.427 -18.207 1.00 . A A . 18 LEU CG 1 1
20 43343 1 1 18 LEU H H 10.885 3.653 -19.445 1.00 . A A . 18 LEU H 1 1
20 43344 1 1 18 LEU HA H 13.020 2.349 -20.614 1.00 . A A . 18 LEU HA 1 1
20 43345 1 1 18 LEU HB2 H 12.848 3.664 -18.490 1.00 . A A . 18 LEU HB2 1 1
20 43346 1 1 18 LEU HB3 H 12.462 2.235 -17.799 1.00 . A A . 18 LEU HB3 1 1
20 43347 1 1 18 LEU HD11 H 15.816 3.199 -16.774 1.00 . A A . 18 LEU HD11 1 1
20 43348 1 1 18 LEU HD12 H 14.299 3.110 -16.219 1.00 . A A . 18 LEU HD12 1 1
20 43349 1 1 18 LEU HD13 H 14.717 4.287 -17.245 1.00 . A A . 18 LEU HD13 1 1
20 43350 1 1 18 LEU HD21 H 15.773 0.862 -17.652 1.00 . A A . 18 LEU HD21 1 1
20 43351 1 1 18 LEU HD22 H 14.569 0.360 -18.607 1.00 . A A . 18 LEU HD22 1 1
20 43352 1 1 18 LEU HD23 H 14.286 0.678 -17.048 1.00 . A A . 18 LEU HD23 1 1
20 43353 1 1 18 LEU HG H 15.005 2.637 -19.028 1.00 . A A . 18 LEU HG 1 1
20 43354 1 1 18 LEU N N 11.175 2.974 -20.118 1.00 . A A . 18 LEU N 1 1
20 43355 1 1 18 LEU O O 12.831 -0.152 -20.171 1.00 . A A . 18 LEU O 1 1
20 43356 1 1 19 PHE C C 9.374 -1.392 -20.214 1.00 . A A . 19 PHE C 1 1
20 43357 1 1 19 PHE CA C 10.388 -0.974 -19.160 1.00 . A A . 19 PHE CA 1 1
20 43358 1 1 19 PHE CB C 9.819 -1.159 -17.760 1.00 . A A . 19 PHE CB 1 1
20 43359 1 1 19 PHE CD1 C 11.717 -1.749 -16.209 1.00 . A A . 19 PHE CD1 1 1
20 43360 1 1 19 PHE CD2 C 10.825 0.503 -16.155 1.00 . A A . 19 PHE CD2 1 1
20 43361 1 1 19 PHE CE1 C 12.666 -1.400 -15.224 1.00 . A A . 19 PHE CE1 1 1
20 43362 1 1 19 PHE CE2 C 11.761 0.861 -15.171 1.00 . A A . 19 PHE CE2 1 1
20 43363 1 1 19 PHE CG C 10.797 -0.798 -16.684 1.00 . A A . 19 PHE CG 1 1
20 43364 1 1 19 PHE CZ C 12.686 -0.089 -14.704 1.00 . A A . 19 PHE CZ 1 1
20 43365 1 1 19 PHE H H 10.216 1.151 -19.055 1.00 . A A . 19 PHE H 1 1
20 43366 1 1 19 PHE HA H 11.203 -1.536 -19.297 1.00 . A A . 19 PHE HA 1 1
20 43367 1 1 19 PHE HB2 H 9.012 -0.578 -17.657 1.00 . A A . 19 PHE HB2 1 1
20 43368 1 1 19 PHE HB3 H 9.558 -2.116 -17.638 1.00 . A A . 19 PHE HB3 1 1
20 43369 1 1 19 PHE HD1 H 11.698 -2.681 -16.571 1.00 . A A . 19 PHE HD1 1 1
20 43370 1 1 19 PHE HD2 H 10.170 1.182 -16.484 1.00 . A A . 19 PHE HD2 1 1
20 43371 1 1 19 PHE HE1 H 13.322 -2.080 -14.897 1.00 . A A . 19 PHE HE1 1 1
20 43372 1 1 19 PHE HE2 H 11.769 1.792 -14.803 1.00 . A A . 19 PHE HE2 1 1
20 43373 1 1 19 PHE HZ H 13.356 0.163 -14.006 1.00 . A A . 19 PHE HZ 1 1
20 43374 1 1 19 PHE N N 10.834 0.408 -19.314 1.00 . A A . 19 PHE N 1 1
20 43375 1 1 19 PHE O O 9.091 -2.583 -20.367 1.00 . A A . 19 PHE O 1 1
20 43376 1 1 20 ASP C C 8.763 -1.113 -23.272 1.00 . A A . 20 ASP C 1 1
20 43377 1 1 20 ASP CA C 7.929 -0.728 -22.052 1.00 . A A . 20 ASP CA 1 1
20 43378 1 1 20 ASP CB C 7.028 0.455 -22.389 1.00 . A A . 20 ASP CB 1 1
20 43379 1 1 20 ASP CG C 6.051 0.127 -23.502 1.00 . A A . 20 ASP CG 1 1
20 43380 1 1 20 ASP H H 9.077 0.525 -20.755 1.00 . A A . 20 ASP H 1 1
20 43381 1 1 20 ASP HA H 7.348 -1.479 -21.739 1.00 . A A . 20 ASP HA 1 1
20 43382 1 1 20 ASP HB2 H 6.511 0.710 -21.572 1.00 . A A . 20 ASP HB2 1 1
20 43383 1 1 20 ASP HB3 H 7.597 1.224 -22.677 1.00 . A A . 20 ASP HB3 1 1
20 43384 1 1 20 ASP N N 8.845 -0.427 -20.953 1.00 . A A . 20 ASP N 1 1
20 43385 1 1 20 ASP O O 9.042 -0.309 -24.160 1.00 . A A . 20 ASP O 1 1
20 43386 1 1 20 ASP OD1 O 5.389 1.054 -24.003 1.00 . A A . 20 ASP OD1 1 1
20 43387 1 1 20 ASP OD2 O 5.947 -1.064 -23.891 1.00 . A A . 20 ASP OD2 1 1
20 43388 1 1 21 LYS C C 9.230 -3.196 -25.635 1.00 . A A . 21 LYS C 1 1
20 43389 1 1 21 LYS CA C 10.009 -2.914 -24.353 1.00 . A A . 21 LYS CA 1 1
20 43390 1 1 21 LYS CB C 10.633 -4.231 -23.874 1.00 . A A . 21 LYS CB 1 1
20 43391 1 1 21 LYS CD C 10.214 -6.644 -23.221 1.00 . A A . 21 LYS CD 1 1
20 43392 1 1 21 LYS CE C 9.128 -7.700 -22.976 1.00 . A A . 21 LYS CE 1 1
20 43393 1 1 21 LYS CG C 9.588 -5.316 -23.598 1.00 . A A . 21 LYS CG 1 1
20 43394 1 1 21 LYS H H 8.907 -2.968 -22.533 1.00 . A A . 21 LYS H 1 1
20 43395 1 1 21 LYS HA H 10.682 -2.197 -24.534 1.00 . A A . 21 LYS HA 1 1
20 43396 1 1 21 LYS HB2 H 11.259 -4.563 -24.579 1.00 . A A . 21 LYS HB2 1 1
20 43397 1 1 21 LYS HB3 H 11.142 -4.055 -23.032 1.00 . A A . 21 LYS HB3 1 1
20 43398 1 1 21 LYS HD2 H 10.809 -6.944 -23.966 1.00 . A A . 21 LYS HD2 1 1
20 43399 1 1 21 LYS HD3 H 10.755 -6.522 -22.389 1.00 . A A . 21 LYS HD3 1 1
20 43400 1 1 21 LYS HE2 H 9.561 -8.552 -22.681 1.00 . A A . 21 LYS HE2 1 1
20 43401 1 1 21 LYS HE3 H 8.512 -7.375 -22.259 1.00 . A A . 21 LYS HE3 1 1
20 43402 1 1 21 LYS HG2 H 9.002 -5.019 -22.844 1.00 . A A . 21 LYS HG2 1 1
20 43403 1 1 21 LYS HG3 H 9.033 -5.451 -24.418 1.00 . A A . 21 LYS HG3 1 1
20 43404 1 1 21 LYS HZ1 H 7.613 -8.675 -24.026 1.00 . A A . 21 LYS HZ1 1 1
20 43405 1 1 21 LYS HZ2 H 8.891 -8.324 -24.952 1.00 . A A . 21 LYS HZ2 1 1
20 43406 1 1 21 LYS HZ3 H 7.852 -7.158 -24.533 1.00 . A A . 21 LYS HZ3 1 1
20 43407 1 1 21 LYS N N 9.176 -2.367 -23.285 1.00 . A A . 21 LYS N 1 1
20 43408 1 1 21 LYS NZ N 8.312 -7.985 -24.209 1.00 . A A . 21 LYS NZ 1 1
20 43409 1 1 21 LYS O O 9.830 -3.529 -26.655 1.00 . A A . 21 LYS O 1 1
20 43410 1 1 22 ASP C C 6.399 -2.352 -27.420 1.00 . A A . 22 ASP C 1 1
20 43411 1 1 22 ASP CA C 7.060 -3.514 -26.692 1.00 . A A . 22 ASP CA 1 1
20 43412 1 1 22 ASP CB C 5.966 -4.416 -26.137 1.00 . A A . 22 ASP CB 1 1
20 43413 1 1 22 ASP CG C 6.514 -5.743 -25.627 1.00 . A A . 22 ASP CG 1 1
20 43414 1 1 22 ASP H H 7.483 -2.752 -24.738 1.00 . A A . 22 ASP H 1 1
20 43415 1 1 22 ASP HA H 7.676 -3.967 -27.337 1.00 . A A . 22 ASP HA 1 1
20 43416 1 1 22 ASP HB2 H 5.513 -3.943 -25.381 1.00 . A A . 22 ASP HB2 1 1
20 43417 1 1 22 ASP HB3 H 5.302 -4.598 -26.862 1.00 . A A . 22 ASP HB3 1 1
20 43418 1 1 22 ASP N N 7.909 -3.106 -25.571 1.00 . A A . 22 ASP N 1 1
20 43419 1 1 22 ASP O O 6.113 -2.431 -28.612 1.00 . A A . 22 ASP O 1 1
20 43420 1 1 22 ASP OD1 O 7.185 -6.475 -26.398 1.00 . A A . 22 ASP OD1 1 1
20 43421 1 1 22 ASP OD2 O 6.309 -6.063 -24.434 1.00 . A A . 22 ASP OD2 1 1
20 43422 1 1 23 GLY C C 4.090 -0.023 -27.041 1.00 . A A . 23 GLY C 1 1
20 43423 1 1 23 GLY CA C 5.590 -0.068 -27.257 1.00 . A A . 23 GLY CA 1 1
20 43424 1 1 23 GLY H H 6.444 -1.276 -25.727 1.00 . A A . 23 GLY H 1 1
20 43425 1 1 23 GLY HA2 H 6.018 0.721 -26.820 1.00 . A A . 23 GLY HA2 1 1
20 43426 1 1 23 GLY HA3 H 5.790 -0.057 -28.237 1.00 . A A . 23 GLY HA3 1 1
20 43427 1 1 23 GLY N N 6.187 -1.270 -26.694 1.00 . A A . 23 GLY N 1 1
20 43428 1 1 23 GLY O O 3.386 0.746 -27.695 1.00 . A A . 23 GLY O 1 1
20 43429 1 1 24 ASP C C 1.675 0.258 -25.005 1.00 . A A . 24 ASP C 1 1
20 43430 1 1 24 ASP CA C 2.163 -0.933 -25.834 1.00 . A A . 24 ASP CA 1 1
20 43431 1 1 24 ASP CB C 1.857 -2.226 -25.065 1.00 . A A . 24 ASP CB 1 1
20 43432 1 1 24 ASP CG C 1.886 -3.461 -25.957 1.00 . A A . 24 ASP CG 1 1
20 43433 1 1 24 ASP H H 4.231 -1.425 -25.608 1.00 . A A . 24 ASP H 1 1
20 43434 1 1 24 ASP HA H 1.721 -0.924 -26.732 1.00 . A A . 24 ASP HA 1 1
20 43435 1 1 24 ASP HB2 H 2.540 -2.341 -24.344 1.00 . A A . 24 ASP HB2 1 1
20 43436 1 1 24 ASP HB3 H 0.949 -2.151 -24.656 1.00 . A A . 24 ASP HB3 1 1
20 43437 1 1 24 ASP N N 3.599 -0.845 -26.122 1.00 . A A . 24 ASP N 1 1
20 43438 1 1 24 ASP O O 0.477 0.517 -24.918 1.00 . A A . 24 ASP O 1 1
20 43439 1 1 24 ASP OD1 O 2.516 -4.465 -25.561 1.00 . A A . 24 ASP OD1 1 1
20 43440 1 1 24 ASP OD2 O 1.273 -3.435 -27.047 1.00 . A A . 24 ASP OD2 1 1
20 43441 1 1 25 GLY C C 1.786 1.704 -22.173 1.00 . A A . 25 GLY C 1 1
20 43442 1 1 25 GLY CA C 2.239 2.121 -23.557 1.00 . A A . 25 GLY CA 1 1
20 43443 1 1 25 GLY H H 3.563 0.731 -24.488 1.00 . A A . 25 GLY H 1 1
20 43444 1 1 25 GLY HA2 H 3.042 2.713 -23.484 1.00 . A A . 25 GLY HA2 1 1
20 43445 1 1 25 GLY HA3 H 1.502 2.614 -24.019 1.00 . A A . 25 GLY HA3 1 1
20 43446 1 1 25 GLY N N 2.600 0.978 -24.385 1.00 . A A . 25 GLY N 1 1
20 43447 1 1 25 GLY O O 1.150 2.487 -21.452 1.00 . A A . 25 GLY O 1 1
20 43448 1 1 26 THR C C 2.873 -0.768 -19.807 1.00 . A A . 26 THR C 1 1
20 43449 1 1 26 THR CA C 1.702 -0.092 -20.515 1.00 . A A . 26 THR CA 1 1
20 43450 1 1 26 THR CB C 0.597 -1.169 -20.707 1.00 . A A . 26 THR CB 1 1
20 43451 1 1 26 THR CG2 C -0.571 -0.629 -21.509 1.00 . A A . 26 THR CG2 1 1
20 43452 1 1 26 THR H H 2.654 -0.092 -22.422 1.00 . A A . 26 THR H 1 1
20 43453 1 1 26 THR HA H 1.383 0.704 -20.000 1.00 . A A . 26 THR HA 1 1
20 43454 1 1 26 THR HB H 0.281 -1.503 -19.819 1.00 . A A . 26 THR HB 1 1
20 43455 1 1 26 THR HG1 H 1.280 -3.010 -20.818 1.00 . A A . 26 THR HG1 1 1
20 43456 1 1 26 THR HG21 H -1.277 -1.327 -21.627 1.00 . A A . 26 THR HG21 1 1
20 43457 1 1 26 THR HG22 H -0.278 -0.332 -22.417 1.00 . A A . 26 THR HG22 1 1
20 43458 1 1 26 THR HG23 H -0.990 0.155 -21.050 1.00 . A A . 26 THR HG23 1 1
20 43459 1 1 26 THR N N 2.110 0.472 -21.801 1.00 . A A . 26 THR N 1 1
20 43460 1 1 26 THR O O 3.906 -1.051 -20.417 1.00 . A A . 26 THR O 1 1
20 43461 1 1 26 THR OG1 O 1.136 -2.282 -21.422 1.00 . A A . 26 THR OG1 1 1
20 43462 1 1 27 ILE C C 2.810 -2.775 -16.923 1.00 . A A . 27 ILE C 1 1
20 43463 1 1 27 ILE CA C 3.655 -1.802 -17.722 1.00 . A A . 27 ILE CA 1 1
20 43464 1 1 27 ILE CB C 4.482 -0.912 -16.733 1.00 . A A . 27 ILE CB 1 1
20 43465 1 1 27 ILE CD1 C 4.232 0.606 -14.649 1.00 . A A . 27 ILE CD1 1 1
20 43466 1 1 27 ILE CG1 C 3.537 -0.139 -15.782 1.00 . A A . 27 ILE CG1 1 1
20 43467 1 1 27 ILE CG2 C 5.439 0.014 -17.519 1.00 . A A . 27 ILE CG2 1 1
20 43468 1 1 27 ILE H H 1.865 -0.705 -18.077 1.00 . A A . 27 ILE H 1 1
20 43469 1 1 27 ILE HA H 4.288 -2.241 -18.360 1.00 . A A . 27 ILE HA 1 1
20 43470 1 1 27 ILE HB H 5.057 -1.485 -16.150 1.00 . A A . 27 ILE HB 1 1
20 43471 1 1 27 ILE HD11 H 3.567 1.084 -14.073 1.00 . A A . 27 ILE HD11 1 1
20 43472 1 1 27 ILE HD12 H 4.873 1.286 -15.006 1.00 . A A . 27 ILE HD12 1 1
20 43473 1 1 27 ILE HD13 H 4.746 -0.024 -14.067 1.00 . A A . 27 ILE HD13 1 1
20 43474 1 1 27 ILE HG12 H 3.028 0.533 -16.320 1.00 . A A . 27 ILE HG12 1 1
20 43475 1 1 27 ILE HG13 H 2.900 -0.790 -15.370 1.00 . A A . 27 ILE HG13 1 1
20 43476 1 1 27 ILE HG21 H 5.972 0.588 -16.899 1.00 . A A . 27 ILE HG21 1 1
20 43477 1 1 27 ILE HG22 H 4.930 0.616 -18.134 1.00 . A A . 27 ILE HG22 1 1
20 43478 1 1 27 ILE HG23 H 6.079 -0.519 -18.073 1.00 . A A . 27 ILE HG23 1 1
20 43479 1 1 27 ILE N N 2.695 -1.038 -18.523 1.00 . A A . 27 ILE N 1 1
20 43480 1 1 27 ILE O O 1.601 -2.614 -16.847 1.00 . A A . 27 ILE O 1 1
20 43481 1 1 28 THR C C 2.599 -4.042 -14.069 1.00 . A A . 28 THR C 1 1
20 43482 1 1 28 THR CA C 2.656 -4.676 -15.449 1.00 . A A . 28 THR CA 1 1
20 43483 1 1 28 THR CB C 3.308 -6.071 -15.328 1.00 . A A . 28 THR CB 1 1
20 43484 1 1 28 THR CG2 C 3.399 -6.752 -16.683 1.00 . A A . 28 THR CG2 1 1
20 43485 1 1 28 THR H H 4.402 -3.911 -16.428 1.00 . A A . 28 THR H 1 1
20 43486 1 1 28 THR HA H 1.756 -4.770 -15.875 1.00 . A A . 28 THR HA 1 1
20 43487 1 1 28 THR HB H 2.790 -6.641 -14.689 1.00 . A A . 28 THR HB 1 1
20 43488 1 1 28 THR HG1 H 4.587 -5.925 -13.838 1.00 . A A . 28 THR HG1 1 1
20 43489 1 1 28 THR HG21 H 3.821 -7.655 -16.602 1.00 . A A . 28 THR HG21 1 1
20 43490 1 1 28 THR HG22 H 3.949 -6.212 -17.320 1.00 . A A . 28 THR HG22 1 1
20 43491 1 1 28 THR HG23 H 2.492 -6.872 -17.086 1.00 . A A . 28 THR HG23 1 1
20 43492 1 1 28 THR N N 3.419 -3.774 -16.306 1.00 . A A . 28 THR N 1 1
20 43493 1 1 28 THR O O 3.414 -3.170 -13.759 1.00 . A A . 28 THR O 1 1
20 43494 1 1 28 THR OG1 O 4.629 -5.944 -14.794 1.00 . A A . 28 THR OG1 1 1
20 43495 1 1 29 THR C C 2.871 -4.170 -11.120 1.00 . A A . 29 THR C 1 1
20 43496 1 1 29 THR CA C 1.564 -3.943 -11.872 1.00 . A A . 29 THR CA 1 1
20 43497 1 1 29 THR CB C 0.418 -4.625 -11.107 1.00 . A A . 29 THR CB 1 1
20 43498 1 1 29 THR CG2 C -0.921 -4.173 -11.629 1.00 . A A . 29 THR CG2 1 1
20 43499 1 1 29 THR H H 1.027 -5.178 -13.535 1.00 . A A . 29 THR H 1 1
20 43500 1 1 29 THR HA H 1.384 -2.965 -11.978 1.00 . A A . 29 THR HA 1 1
20 43501 1 1 29 THR HB H 0.485 -4.434 -10.128 1.00 . A A . 29 THR HB 1 1
20 43502 1 1 29 THR HG1 H 0.544 -6.466 -10.420 1.00 . A A . 29 THR HG1 1 1
20 43503 1 1 29 THR HG21 H -1.668 -4.616 -11.132 1.00 . A A . 29 THR HG21 1 1
20 43504 1 1 29 THR HG22 H -1.022 -4.396 -12.599 1.00 . A A . 29 THR HG22 1 1
20 43505 1 1 29 THR HG23 H -1.030 -3.184 -11.529 1.00 . A A . 29 THR HG23 1 1
20 43506 1 1 29 THR N N 1.670 -4.474 -13.232 1.00 . A A . 29 THR N 1 1
20 43507 1 1 29 THR O O 3.337 -3.314 -10.376 1.00 . A A . 29 THR O 1 1
20 43508 1 1 29 THR OG1 O 0.511 -6.042 -11.278 1.00 . A A . 29 THR OG1 1 1
20 43509 1 1 30 LYS C C 5.856 -4.636 -11.083 1.00 . A A . 30 LYS C 1 1
20 43510 1 1 30 LYS CA C 4.770 -5.655 -10.722 1.00 . A A . 30 LYS CA 1 1
20 43511 1 1 30 LYS CB C 5.197 -7.057 -11.183 1.00 . A A . 30 LYS CB 1 1
20 43512 1 1 30 LYS CD C 7.544 -8.050 -11.358 1.00 . A A . 30 LYS CD 1 1
20 43513 1 1 30 LYS CE C 8.287 -6.828 -11.896 1.00 . A A . 30 LYS CE 1 1
20 43514 1 1 30 LYS CG C 6.397 -7.646 -10.418 1.00 . A A . 30 LYS CG 1 1
20 43515 1 1 30 LYS H H 3.062 -5.984 -11.963 1.00 . A A . 30 LYS H 1 1
20 43516 1 1 30 LYS HA H 4.611 -5.623 -9.735 1.00 . A A . 30 LYS HA 1 1
20 43517 1 1 30 LYS HB2 H 4.419 -7.674 -11.065 1.00 . A A . 30 LYS HB2 1 1
20 43518 1 1 30 LYS HB3 H 5.439 -7.005 -12.151 1.00 . A A . 30 LYS HB3 1 1
20 43519 1 1 30 LYS HD2 H 8.189 -8.626 -10.855 1.00 . A A . 30 LYS HD2 1 1
20 43520 1 1 30 LYS HD3 H 7.168 -8.565 -12.128 1.00 . A A . 30 LYS HD3 1 1
20 43521 1 1 30 LYS HE2 H 7.640 -6.236 -12.376 1.00 . A A . 30 LYS HE2 1 1
20 43522 1 1 30 LYS HE3 H 8.692 -6.328 -11.131 1.00 . A A . 30 LYS HE3 1 1
20 43523 1 1 30 LYS HG2 H 6.736 -6.961 -9.773 1.00 . A A . 30 LYS HG2 1 1
20 43524 1 1 30 LYS HG3 H 6.093 -8.455 -9.915 1.00 . A A . 30 LYS HG3 1 1
20 43525 1 1 30 LYS HZ1 H 9.848 -6.364 -13.181 1.00 . A A . 30 LYS HZ1 1 1
20 43526 1 1 30 LYS HZ2 H 9.022 -7.676 -13.640 1.00 . A A . 30 LYS HZ2 1 1
20 43527 1 1 30 LYS HZ3 H 10.064 -7.767 -12.407 1.00 . A A . 30 LYS HZ3 1 1
20 43528 1 1 30 LYS N N 3.488 -5.321 -11.346 1.00 . A A . 30 LYS N 1 1
20 43529 1 1 30 LYS NZ N 9.382 -7.183 -12.849 1.00 . A A . 30 LYS NZ 1 1
20 43530 1 1 30 LYS O O 6.757 -4.363 -10.291 1.00 . A A . 30 LYS O 1 1
20 43531 1 1 31 GLU C C 6.628 -1.734 -12.234 1.00 . A A . 31 GLU C 1 1
20 43532 1 1 31 GLU CA C 6.809 -3.154 -12.760 1.00 . A A . 31 GLU CA 1 1
20 43533 1 1 31 GLU CB C 6.825 -3.128 -14.285 1.00 . A A . 31 GLU CB 1 1
20 43534 1 1 31 GLU CD C 8.905 -4.523 -14.555 1.00 . A A . 31 GLU CD 1 1
20 43535 1 1 31 GLU CG C 8.226 -3.201 -14.874 1.00 . A A . 31 GLU CG 1 1
20 43536 1 1 31 GLU H H 5.013 -4.304 -12.878 1.00 . A A . 31 GLU H 1 1
20 43537 1 1 31 GLU HA H 7.660 -3.523 -12.386 1.00 . A A . 31 GLU HA 1 1
20 43538 1 1 31 GLU HB2 H 6.300 -3.909 -14.622 1.00 . A A . 31 GLU HB2 1 1
20 43539 1 1 31 GLU HB3 H 6.397 -2.279 -14.594 1.00 . A A . 31 GLU HB3 1 1
20 43540 1 1 31 GLU HG2 H 8.166 -3.100 -15.867 1.00 . A A . 31 GLU HG2 1 1
20 43541 1 1 31 GLU HG3 H 8.776 -2.456 -14.494 1.00 . A A . 31 GLU HG3 1 1
20 43542 1 1 31 GLU N N 5.785 -4.082 -12.282 1.00 . A A . 31 GLU N 1 1
20 43543 1 1 31 GLU O O 7.500 -0.889 -12.426 1.00 . A A . 31 GLU O 1 1
20 43544 1 1 31 GLU OE1 O 8.419 -5.581 -15.011 1.00 . A A . 31 GLU OE1 1 1
20 43545 1 1 31 GLU OE2 O 9.924 -4.520 -13.821 1.00 . A A . 31 GLU OE2 1 1
20 43546 1 1 32 LEU C C 6.410 0.263 -10.080 1.00 . A A . 32 LEU C 1 1
20 43547 1 1 32 LEU CA C 5.253 -0.148 -10.988 1.00 . A A . 32 LEU CA 1 1
20 43548 1 1 32 LEU CB C 3.946 -0.188 -10.180 1.00 . A A . 32 LEU CB 1 1
20 43549 1 1 32 LEU CD1 C 3.085 2.149 -10.565 1.00 . A A . 32 LEU CD1 1 1
20 43550 1 1 32 LEU CD2 C 2.307 0.835 -8.591 1.00 . A A . 32 LEU CD2 1 1
20 43551 1 1 32 LEU CG C 3.484 1.120 -9.518 1.00 . A A . 32 LEU CG 1 1
20 43552 1 1 32 LEU H H 4.834 -2.196 -11.444 1.00 . A A . 32 LEU H 1 1
20 43553 1 1 32 LEU HA H 5.180 0.493 -11.752 1.00 . A A . 32 LEU HA 1 1
20 43554 1 1 32 LEU HB2 H 3.219 -0.484 -10.800 1.00 . A A . 32 LEU HB2 1 1
20 43555 1 1 32 LEU HB3 H 4.062 -0.866 -9.455 1.00 . A A . 32 LEU HB3 1 1
20 43556 1 1 32 LEU HD11 H 2.785 3.000 -10.133 1.00 . A A . 32 LEU HD11 1 1
20 43557 1 1 32 LEU HD12 H 2.336 1.810 -11.133 1.00 . A A . 32 LEU HD12 1 1
20 43558 1 1 32 LEU HD13 H 3.854 2.364 -11.166 1.00 . A A . 32 LEU HD13 1 1
20 43559 1 1 32 LEU HD21 H 1.988 1.674 -8.149 1.00 . A A . 32 LEU HD21 1 1
20 43560 1 1 32 LEU HD22 H 2.564 0.188 -7.874 1.00 . A A . 32 LEU HD22 1 1
20 43561 1 1 32 LEU HD23 H 1.538 0.445 -9.097 1.00 . A A . 32 LEU HD23 1 1
20 43562 1 1 32 LEU HG H 4.240 1.502 -8.988 1.00 . A A . 32 LEU HG 1 1
20 43563 1 1 32 LEU N N 5.514 -1.472 -11.562 1.00 . A A . 32 LEU N 1 1
20 43564 1 1 32 LEU O O 6.868 1.408 -10.098 1.00 . A A . 32 LEU O 1 1
20 43565 1 1 33 GLY C C 9.281 -0.107 -9.128 1.00 . A A . 33 GLY C 1 1
20 43566 1 1 33 GLY CA C 7.998 -0.420 -8.392 1.00 . A A . 33 GLY CA 1 1
20 43567 1 1 33 GLY H H 6.499 -1.607 -9.332 1.00 . A A . 33 GLY H 1 1
20 43568 1 1 33 GLY HA2 H 7.741 0.358 -7.819 1.00 . A A . 33 GLY HA2 1 1
20 43569 1 1 33 GLY HA3 H 8.129 -1.228 -7.818 1.00 . A A . 33 GLY HA3 1 1
20 43570 1 1 33 GLY N N 6.896 -0.691 -9.298 1.00 . A A . 33 GLY N 1 1
20 43571 1 1 33 GLY O O 10.046 0.755 -8.712 1.00 . A A . 33 GLY O 1 1
20 43572 1 1 34 THR C C 10.744 0.768 -11.713 1.00 . A A . 34 THR C 1 1
20 43573 1 1 34 THR CA C 10.744 -0.585 -11.000 1.00 . A A . 34 THR CA 1 1
20 43574 1 1 34 THR CB C 10.920 -1.711 -12.021 1.00 . A A . 34 THR CB 1 1
20 43575 1 1 34 THR CG2 C 12.322 -2.295 -11.941 1.00 . A A . 34 THR CG2 1 1
20 43576 1 1 34 THR H H 8.858 -1.467 -10.545 1.00 . A A . 34 THR H 1 1
20 43577 1 1 34 THR HA H 11.478 -0.599 -10.321 1.00 . A A . 34 THR HA 1 1
20 43578 1 1 34 THR HB H 10.721 -1.378 -12.942 1.00 . A A . 34 THR HB 1 1
20 43579 1 1 34 THR HG1 H 9.116 -2.400 -11.649 1.00 . A A . 34 THR HG1 1 1
20 43580 1 1 34 THR HG21 H 12.441 -3.030 -12.607 1.00 . A A . 34 THR HG21 1 1
20 43581 1 1 34 THR HG22 H 12.503 -2.669 -11.032 1.00 . A A . 34 THR HG22 1 1
20 43582 1 1 34 THR HG23 H 13.012 -1.595 -12.128 1.00 . A A . 34 THR HG23 1 1
20 43583 1 1 34 THR N N 9.526 -0.792 -10.232 1.00 . A A . 34 THR N 1 1
20 43584 1 1 34 THR O O 11.796 1.408 -11.836 1.00 . A A . 34 THR O 1 1
20 43585 1 1 34 THR OG1 O 10.000 -2.761 -11.720 1.00 . A A . 34 THR OG1 1 1
20 43586 1 1 35 VAL C C 9.760 3.604 -11.727 1.00 . A A . 35 VAL C 1 1
20 43587 1 1 35 VAL CA C 9.464 2.545 -12.783 1.00 . A A . 35 VAL CA 1 1
20 43588 1 1 35 VAL CB C 8.047 2.787 -13.397 1.00 . A A . 35 VAL CB 1 1
20 43589 1 1 35 VAL CG1 C 7.904 4.235 -13.900 1.00 . A A . 35 VAL CG1 1 1
20 43590 1 1 35 VAL CG2 C 7.811 1.832 -14.564 1.00 . A A . 35 VAL CG2 1 1
20 43591 1 1 35 VAL H H 8.765 0.646 -12.076 1.00 . A A . 35 VAL H 1 1
20 43592 1 1 35 VAL HA H 10.151 2.563 -13.510 1.00 . A A . 35 VAL HA 1 1
20 43593 1 1 35 VAL HB H 7.358 2.621 -12.692 1.00 . A A . 35 VAL HB 1 1
20 43594 1 1 35 VAL HG11 H 6.998 4.389 -14.292 1.00 . A A . 35 VAL HG11 1 1
20 43595 1 1 35 VAL HG12 H 8.583 4.438 -14.605 1.00 . A A . 35 VAL HG12 1 1
20 43596 1 1 35 VAL HG13 H 8.032 4.887 -13.153 1.00 . A A . 35 VAL HG13 1 1
20 43597 1 1 35 VAL HG21 H 6.907 1.975 -14.967 1.00 . A A . 35 VAL HG21 1 1
20 43598 1 1 35 VAL HG22 H 7.866 0.879 -14.264 1.00 . A A . 35 VAL HG22 1 1
20 43599 1 1 35 VAL HG23 H 8.493 1.967 -15.282 1.00 . A A . 35 VAL HG23 1 1
20 43600 1 1 35 VAL N N 9.580 1.220 -12.162 1.00 . A A . 35 VAL N 1 1
20 43601 1 1 35 VAL O O 10.551 4.515 -11.962 1.00 . A A . 35 VAL O 1 1
20 43602 1 1 36 MET C C 10.858 4.430 -9.070 1.00 . A A . 36 MET C 1 1
20 43603 1 1 36 MET CA C 9.390 4.444 -9.478 1.00 . A A . 36 MET CA 1 1
20 43604 1 1 36 MET CB C 8.488 4.153 -8.279 1.00 . A A . 36 MET CB 1 1
20 43605 1 1 36 MET CE C 4.399 4.777 -7.828 1.00 . A A . 36 MET CE 1 1
20 43606 1 1 36 MET CG C 7.036 4.483 -8.563 1.00 . A A . 36 MET CG 1 1
20 43607 1 1 36 MET H H 8.522 2.717 -10.402 1.00 . A A . 36 MET H 1 1
20 43608 1 1 36 MET HA H 9.159 5.343 -9.853 1.00 . A A . 36 MET HA 1 1
20 43609 1 1 36 MET HB2 H 8.556 3.181 -8.051 1.00 . A A . 36 MET HB2 1 1
20 43610 1 1 36 MET HB3 H 8.795 4.701 -7.501 1.00 . A A . 36 MET HB3 1 1
20 43611 1 1 36 MET HE1 H 3.666 4.706 -7.149 1.00 . A A . 36 MET HE1 1 1
20 43612 1 1 36 MET HE2 H 4.143 4.215 -8.614 1.00 . A A . 36 MET HE2 1 1
20 43613 1 1 36 MET HE3 H 4.445 5.728 -8.131 1.00 . A A . 36 MET HE3 1 1
20 43614 1 1 36 MET HG2 H 7.043 5.436 -8.868 1.00 . A A . 36 MET HG2 1 1
20 43615 1 1 36 MET HG3 H 6.781 3.891 -9.326 1.00 . A A . 36 MET HG3 1 1
20 43616 1 1 36 MET N N 9.151 3.480 -10.554 1.00 . A A . 36 MET N 1 1
20 43617 1 1 36 MET O O 11.469 5.478 -8.896 1.00 . A A . 36 MET O 1 1
20 43618 1 1 36 MET SD S 5.974 4.240 -7.135 1.00 . A A . 36 MET SD 1 1
20 43619 1 1 37 ARG C C 13.736 3.848 -9.611 1.00 . A A . 37 ARG C 1 1
20 43620 1 1 37 ARG CA C 12.856 3.092 -8.619 1.00 . A A . 37 ARG CA 1 1
20 43621 1 1 37 ARG CB C 13.212 1.599 -8.615 1.00 . A A . 37 ARG CB 1 1
20 43622 1 1 37 ARG CD C 15.250 0.259 -9.266 1.00 . A A . 37 ARG CD 1 1
20 43623 1 1 37 ARG CG C 14.670 1.274 -8.280 1.00 . A A . 37 ARG CG 1 1
20 43624 1 1 37 ARG CZ C 15.792 0.145 -11.698 1.00 . A A . 37 ARG CZ 1 1
20 43625 1 1 37 ARG H H 10.884 2.421 -9.103 1.00 . A A . 37 ARG H 1 1
20 43626 1 1 37 ARG HA H 12.982 3.492 -7.710 1.00 . A A . 37 ARG HA 1 1
20 43627 1 1 37 ARG HB2 H 12.631 1.144 -7.941 1.00 . A A . 37 ARG HB2 1 1
20 43628 1 1 37 ARG HB3 H 13.016 1.232 -9.525 1.00 . A A . 37 ARG HB3 1 1
20 43629 1 1 37 ARG HD2 H 16.184 0.028 -8.997 1.00 . A A . 37 ARG HD2 1 1
20 43630 1 1 37 ARG HD3 H 14.688 -0.568 -9.263 1.00 . A A . 37 ARG HD3 1 1
20 43631 1 1 37 ARG HE H 14.900 1.690 -10.805 1.00 . A A . 37 ARG HE 1 1
20 43632 1 1 37 ARG HG2 H 15.211 2.114 -8.321 1.00 . A A . 37 ARG HG2 1 1
20 43633 1 1 37 ARG HG3 H 14.716 0.893 -7.356 1.00 . A A . 37 ARG HG3 1 1
20 43634 1 1 37 ARG HH11 H 16.363 -1.473 -10.653 1.00 . A A . 37 ARG HH11 1 1
20 43635 1 1 37 ARG HH12 H 16.709 -1.518 -12.350 1.00 . A A . 37 ARG HH12 1 1
20 43636 1 1 37 ARG HH21 H 15.352 1.599 -12.997 1.00 . A A . 37 ARG HH21 1 1
20 43637 1 1 37 ARG HH22 H 16.141 0.209 -13.666 1.00 . A A . 37 ARG HH22 1 1
20 43638 1 1 37 ARG N N 11.435 3.242 -8.955 1.00 . A A . 37 ARG N 1 1
20 43639 1 1 37 ARG NE N 15.287 0.782 -10.648 1.00 . A A . 37 ARG NE 1 1
20 43640 1 1 37 ARG NH1 N 16.331 -1.041 -11.555 1.00 . A A . 37 ARG NH1 1 1
20 43641 1 1 37 ARG NH2 N 15.758 0.694 -12.877 1.00 . A A . 37 ARG NH2 1 1
20 43642 1 1 37 ARG O O 14.754 4.417 -9.237 1.00 . A A . 37 ARG O 1 1
20 43643 1 1 38 SER C C 14.049 6.077 -11.773 1.00 . A A . 38 SER C 1 1
20 43644 1 1 38 SER CA C 14.129 4.555 -11.906 1.00 . A A . 38 SER CA 1 1
20 43645 1 1 38 SER CB C 13.652 4.125 -13.285 1.00 . A A . 38 SER CB 1 1
20 43646 1 1 38 SER H H 12.499 3.403 -11.133 1.00 . A A . 38 SER H 1 1
20 43647 1 1 38 SER HA H 15.075 4.272 -11.751 1.00 . A A . 38 SER HA 1 1
20 43648 1 1 38 SER HB2 H 12.704 4.402 -13.438 1.00 . A A . 38 SER HB2 1 1
20 43649 1 1 38 SER HB3 H 14.232 4.514 -14.000 1.00 . A A . 38 SER HB3 1 1
20 43650 1 1 38 SER HG H 13.746 2.332 -12.505 1.00 . A A . 38 SER HG 1 1
20 43651 1 1 38 SER N N 13.346 3.867 -10.875 1.00 . A A . 38 SER N 1 1
20 43652 1 1 38 SER O O 14.930 6.784 -12.241 1.00 . A A . 38 SER O 1 1
20 43653 1 1 38 SER OG O 13.719 2.713 -13.383 1.00 . A A . 38 SER OG 1 1
20 43654 1 1 39 LEU C C 13.521 8.371 -9.538 1.00 . A A . 39 LEU C 1 1
20 43655 1 1 39 LEU CA C 12.835 8.000 -10.855 1.00 . A A . 39 LEU CA 1 1
20 43656 1 1 39 LEU CB C 11.340 8.334 -10.747 1.00 . A A . 39 LEU CB 1 1
20 43657 1 1 39 LEU CD1 C 9.062 7.980 -11.722 1.00 . A A . 39 LEU CD1 1 1
20 43658 1 1 39 LEU CD2 C 10.696 9.482 -12.891 1.00 . A A . 39 LEU CD2 1 1
20 43659 1 1 39 LEU CG C 10.530 8.217 -12.045 1.00 . A A . 39 LEU CG 1 1
20 43660 1 1 39 LEU H H 12.307 5.930 -10.787 1.00 . A A . 39 LEU H 1 1
20 43661 1 1 39 LEU HA H 13.257 8.480 -11.624 1.00 . A A . 39 LEU HA 1 1
20 43662 1 1 39 LEU HB2 H 10.934 7.713 -10.077 1.00 . A A . 39 LEU HB2 1 1
20 43663 1 1 39 LEU HB3 H 11.259 9.276 -10.420 1.00 . A A . 39 LEU HB3 1 1
20 43664 1 1 39 LEU HD11 H 8.519 7.901 -12.558 1.00 . A A . 39 LEU HD11 1 1
20 43665 1 1 39 LEU HD12 H 8.687 8.734 -11.182 1.00 . A A . 39 LEU HD12 1 1
20 43666 1 1 39 LEU HD13 H 8.942 7.137 -11.197 1.00 . A A . 39 LEU HD13 1 1
20 43667 1 1 39 LEU HD21 H 10.172 9.416 -13.740 1.00 . A A . 39 LEU HD21 1 1
20 43668 1 1 39 LEU HD22 H 11.655 9.628 -13.132 1.00 . A A . 39 LEU HD22 1 1
20 43669 1 1 39 LEU HD23 H 10.378 10.290 -12.395 1.00 . A A . 39 LEU HD23 1 1
20 43670 1 1 39 LEU HG H 10.864 7.437 -12.573 1.00 . A A . 39 LEU HG 1 1
20 43671 1 1 39 LEU N N 13.006 6.564 -11.117 1.00 . A A . 39 LEU N 1 1
20 43672 1 1 39 LEU O O 13.482 9.516 -9.107 1.00 . A A . 39 LEU O 1 1
20 43673 1 1 40 GLY C C 13.796 7.492 -6.456 1.00 . A A . 40 GLY C 1 1
20 43674 1 1 40 GLY CA C 14.781 7.613 -7.603 1.00 . A A . 40 GLY CA 1 1
20 43675 1 1 40 GLY H H 14.151 6.474 -9.293 1.00 . A A . 40 GLY H 1 1
20 43676 1 1 40 GLY HA2 H 15.506 6.933 -7.498 1.00 . A A . 40 GLY HA2 1 1
20 43677 1 1 40 GLY HA3 H 15.180 8.529 -7.612 1.00 . A A . 40 GLY HA3 1 1
20 43678 1 1 40 GLY N N 14.134 7.389 -8.889 1.00 . A A . 40 GLY N 1 1
20 43679 1 1 40 GLY O O 14.158 7.615 -5.283 1.00 . A A . 40 GLY O 1 1
20 43680 1 1 41 GLN C C 11.504 5.691 -5.274 1.00 . A A . 41 GLN C 1 1
20 43681 1 1 41 GLN CA C 11.494 7.121 -5.787 1.00 . A A . 41 GLN CA 1 1
20 43682 1 1 41 GLN CB C 10.131 7.441 -6.414 1.00 . A A . 41 GLN CB 1 1
20 43683 1 1 41 GLN CD C 7.621 7.582 -6.120 1.00 . A A . 41 GLN CD 1 1
20 43684 1 1 41 GLN CG C 8.958 7.376 -5.436 1.00 . A A . 41 GLN CG 1 1
20 43685 1 1 41 GLN H H 12.307 7.121 -7.752 1.00 . A A . 41 GLN H 1 1
20 43686 1 1 41 GLN HA H 11.695 7.772 -5.055 1.00 . A A . 41 GLN HA 1 1
20 43687 1 1 41 GLN HB2 H 10.169 8.365 -6.794 1.00 . A A . 41 GLN HB2 1 1
20 43688 1 1 41 GLN HB3 H 9.961 6.786 -7.149 1.00 . A A . 41 GLN HB3 1 1
20 43689 1 1 41 GLN HE21 H 6.662 7.417 -4.368 1.00 . A A . 41 GLN HE21 1 1
20 43690 1 1 41 GLN HE22 H 5.653 7.677 -5.751 1.00 . A A . 41 GLN HE22 1 1
20 43691 1 1 41 GLN HG2 H 8.955 6.479 -4.995 1.00 . A A . 41 GLN HG2 1 1
20 43692 1 1 41 GLN HG3 H 9.074 8.087 -4.744 1.00 . A A . 41 GLN HG3 1 1
20 43693 1 1 41 GLN N N 12.541 7.237 -6.787 1.00 . A A . 41 GLN N 1 1
20 43694 1 1 41 GLN NE2 N 6.562 7.556 -5.353 1.00 . A A . 41 GLN NE2 1 1
20 43695 1 1 41 GLN O O 11.380 4.740 -6.033 1.00 . A A . 41 GLN O 1 1
20 43696 1 1 41 GLN OE1 O 7.545 7.749 -7.325 1.00 . A A . 41 GLN OE1 1 1
20 43697 1 1 42 ASN C C 10.505 4.190 -2.335 1.00 . A A . 42 ASN C 1 1
20 43698 1 1 42 ASN CA C 11.652 4.228 -3.347 1.00 . A A . 42 ASN CA 1 1
20 43699 1 1 42 ASN CB C 13.028 3.887 -2.719 1.00 . A A . 42 ASN CB 1 1
20 43700 1 1 42 ASN CG C 13.546 4.948 -1.749 1.00 . A A . 42 ASN CG 1 1
20 43701 1 1 42 ASN H H 11.771 6.355 -3.399 1.00 . A A . 42 ASN H 1 1
20 43702 1 1 42 ASN HA H 11.489 3.558 -4.073 1.00 . A A . 42 ASN HA 1 1
20 43703 1 1 42 ASN HB2 H 12.948 3.024 -2.221 1.00 . A A . 42 ASN HB2 1 1
20 43704 1 1 42 ASN HB3 H 13.699 3.787 -3.454 1.00 . A A . 42 ASN HB3 1 1
20 43705 1 1 42 ASN HD21 H 13.951 6.212 -3.257 1.00 . A A . 42 ASN HD21 1 1
20 43706 1 1 42 ASN HD22 H 14.353 6.787 -1.674 1.00 . A A . 42 ASN HD22 1 1
20 43707 1 1 42 ASN N N 11.653 5.544 -3.971 1.00 . A A . 42 ASN N 1 1
20 43708 1 1 42 ASN ND2 N 13.984 6.072 -2.268 1.00 . A A . 42 ASN ND2 1 1
20 43709 1 1 42 ASN O O 10.664 4.582 -1.186 1.00 . A A . 42 ASN O 1 1
20 43710 1 1 42 ASN OD1 O 13.571 4.740 -0.550 1.00 . A A . 42 ASN OD1 1 1
20 43711 1 1 43 PRO C C 8.457 2.468 -0.865 1.00 . A A . 43 PRO C 1 1
20 43712 1 1 43 PRO CA C 8.228 3.646 -1.796 1.00 . A A . 43 PRO CA 1 1
20 43713 1 1 43 PRO CB C 6.998 3.422 -2.678 1.00 . A A . 43 PRO CB 1 1
20 43714 1 1 43 PRO CD C 8.880 3.247 -4.100 1.00 . A A . 43 PRO CD 1 1
20 43715 1 1 43 PRO CG C 7.520 2.646 -3.824 1.00 . A A . 43 PRO CG 1 1
20 43716 1 1 43 PRO HA H 8.173 4.464 -1.222 1.00 . A A . 43 PRO HA 1 1
20 43717 1 1 43 PRO HB2 H 6.294 2.899 -2.198 1.00 . A A . 43 PRO HB2 1 1
20 43718 1 1 43 PRO HB3 H 6.612 4.289 -2.994 1.00 . A A . 43 PRO HB3 1 1
20 43719 1 1 43 PRO HD2 H 9.516 2.561 -4.454 1.00 . A A . 43 PRO HD2 1 1
20 43720 1 1 43 PRO HD3 H 8.818 4.007 -4.747 1.00 . A A . 43 PRO HD3 1 1
20 43721 1 1 43 PRO HG2 H 7.597 1.678 -3.583 1.00 . A A . 43 PRO HG2 1 1
20 43722 1 1 43 PRO HG3 H 6.916 2.745 -4.614 1.00 . A A . 43 PRO HG3 1 1
20 43723 1 1 43 PRO N N 9.316 3.726 -2.771 1.00 . A A . 43 PRO N 1 1
20 43724 1 1 43 PRO O O 9.265 1.583 -1.161 1.00 . A A . 43 PRO O 1 1
20 43725 1 1 44 THR C C 7.257 0.088 0.466 1.00 . A A . 44 THR C 1 1
20 43726 1 1 44 THR CA C 7.877 1.299 1.158 1.00 . A A . 44 THR CA 1 1
20 43727 1 1 44 THR CB C 7.154 1.540 2.498 1.00 . A A . 44 THR CB 1 1
20 43728 1 1 44 THR CG2 C 7.736 2.740 3.229 1.00 . A A . 44 THR CG2 1 1
20 43729 1 1 44 THR H H 7.131 3.184 0.474 1.00 . A A . 44 THR H 1 1
20 43730 1 1 44 THR HA H 8.856 1.190 1.329 1.00 . A A . 44 THR HA 1 1
20 43731 1 1 44 THR HB H 7.207 0.725 3.074 1.00 . A A . 44 THR HB 1 1
20 43732 1 1 44 THR HG1 H 5.622 2.733 2.196 1.00 . A A . 44 THR HG1 1 1
20 43733 1 1 44 THR HG21 H 7.265 2.893 4.097 1.00 . A A . 44 THR HG21 1 1
20 43734 1 1 44 THR HG22 H 7.648 3.571 2.680 1.00 . A A . 44 THR HG22 1 1
20 43735 1 1 44 THR HG23 H 8.706 2.603 3.425 1.00 . A A . 44 THR HG23 1 1
20 43736 1 1 44 THR N N 7.751 2.433 0.251 1.00 . A A . 44 THR N 1 1
20 43737 1 1 44 THR O O 6.437 0.232 -0.444 1.00 . A A . 44 THR O 1 1
20 43738 1 1 44 THR OG1 O 5.771 1.788 2.254 1.00 . A A . 44 THR OG1 1 1
20 43739 1 1 45 GLU C C 5.571 -2.370 0.510 1.00 . A A . 45 GLU C 1 1
20 43740 1 1 45 GLU CA C 7.084 -2.330 0.311 1.00 . A A . 45 GLU CA 1 1
20 43741 1 1 45 GLU CB C 7.735 -3.560 0.949 1.00 . A A . 45 GLU CB 1 1
20 43742 1 1 45 GLU CD C 9.863 -4.884 1.313 1.00 . A A . 45 GLU CD 1 1
20 43743 1 1 45 GLU CG C 9.230 -3.667 0.655 1.00 . A A . 45 GLU CG 1 1
20 43744 1 1 45 GLU H H 8.298 -1.175 1.641 1.00 . A A . 45 GLU H 1 1
20 43745 1 1 45 GLU HA H 7.301 -2.297 -0.664 1.00 . A A . 45 GLU HA 1 1
20 43746 1 1 45 GLU HB2 H 7.609 -3.508 1.940 1.00 . A A . 45 GLU HB2 1 1
20 43747 1 1 45 GLU HB3 H 7.282 -4.378 0.597 1.00 . A A . 45 GLU HB3 1 1
20 43748 1 1 45 GLU HG2 H 9.361 -3.735 -0.334 1.00 . A A . 45 GLU HG2 1 1
20 43749 1 1 45 GLU HG3 H 9.687 -2.846 0.997 1.00 . A A . 45 GLU HG3 1 1
20 43750 1 1 45 GLU N N 7.631 -1.107 0.899 1.00 . A A . 45 GLU N 1 1
20 43751 1 1 45 GLU O O 4.844 -2.873 -0.339 1.00 . A A . 45 GLU O 1 1
20 43752 1 1 45 GLU OE1 O 10.369 -5.768 0.586 1.00 . A A . 45 GLU OE1 1 1
20 43753 1 1 45 GLU OE2 O 9.862 -4.949 2.561 1.00 . A A . 45 GLU OE2 1 1
20 43754 1 1 46 ALA C C 2.967 -0.878 0.883 1.00 . A A . 46 ALA C 1 1
20 43755 1 1 46 ALA CA C 3.677 -1.766 1.908 1.00 . A A . 46 ALA CA 1 1
20 43756 1 1 46 ALA CB C 3.440 -1.241 3.330 1.00 . A A . 46 ALA CB 1 1
20 43757 1 1 46 ALA H H 5.750 -1.436 2.286 1.00 . A A . 46 ALA H 1 1
20 43758 1 1 46 ALA HA H 3.344 -2.707 1.829 1.00 . A A . 46 ALA HA 1 1
20 43759 1 1 46 ALA HB1 H 3.901 -1.816 4.005 1.00 . A A . 46 ALA HB1 1 1
20 43760 1 1 46 ALA HB2 H 2.464 -1.230 3.549 1.00 . A A . 46 ALA HB2 1 1
20 43761 1 1 46 ALA HB3 H 3.788 -0.309 3.429 1.00 . A A . 46 ALA HB3 1 1
20 43762 1 1 46 ALA N N 5.106 -1.821 1.625 1.00 . A A . 46 ALA N 1 1
20 43763 1 1 46 ALA O O 1.962 -1.267 0.326 1.00 . A A . 46 ALA O 1 1
20 43764 1 1 47 GLU C C 2.841 0.595 -1.710 1.00 . A A . 47 GLU C 1 1
20 43765 1 1 47 GLU CA C 2.878 1.220 -0.334 1.00 . A A . 47 GLU CA 1 1
20 43766 1 1 47 GLU CB C 3.683 2.504 -0.467 1.00 . A A . 47 GLU CB 1 1
20 43767 1 1 47 GLU CD C 4.490 4.629 0.468 1.00 . A A . 47 GLU CD 1 1
20 43768 1 1 47 GLU CG C 3.509 3.496 0.637 1.00 . A A . 47 GLU CG 1 1
20 43769 1 1 47 GLU H H 4.344 0.582 1.095 1.00 . A A . 47 GLU H 1 1
20 43770 1 1 47 GLU HA H 1.961 1.387 0.027 1.00 . A A . 47 GLU HA 1 1
20 43771 1 1 47 GLU HB2 H 4.653 2.265 -0.504 1.00 . A A . 47 GLU HB2 1 1
20 43772 1 1 47 GLU HB3 H 3.418 2.955 -1.319 1.00 . A A . 47 GLU HB3 1 1
20 43773 1 1 47 GLU HG2 H 2.576 3.854 0.613 1.00 . A A . 47 GLU HG2 1 1
20 43774 1 1 47 GLU HG3 H 3.671 3.042 1.514 1.00 . A A . 47 GLU HG3 1 1
20 43775 1 1 47 GLU N N 3.503 0.307 0.627 1.00 . A A . 47 GLU N 1 1
20 43776 1 1 47 GLU O O 1.868 0.741 -2.443 1.00 . A A . 47 GLU O 1 1
20 43777 1 1 47 GLU OE1 O 4.082 5.706 -0.026 1.00 . A A . 47 GLU OE1 1 1
20 43778 1 1 47 GLU OE2 O 5.684 4.436 0.806 1.00 . A A . 47 GLU OE2 1 1
20 43779 1 1 48 LEU C C 2.921 -1.793 -3.489 1.00 . A A . 48 LEU C 1 1
20 43780 1 1 48 LEU CA C 3.991 -0.718 -3.378 1.00 . A A . 48 LEU CA 1 1
20 43781 1 1 48 LEU CB C 5.384 -1.309 -3.605 1.00 . A A . 48 LEU CB 1 1
20 43782 1 1 48 LEU CD1 C 5.262 -1.075 -6.142 1.00 . A A . 48 LEU CD1 1 1
20 43783 1 1 48 LEU CD2 C 7.045 -2.470 -5.070 1.00 . A A . 48 LEU CD2 1 1
20 43784 1 1 48 LEU CG C 5.596 -1.999 -4.964 1.00 . A A . 48 LEU CG 1 1
20 43785 1 1 48 LEU H H 4.676 -0.187 -1.430 1.00 . A A . 48 LEU H 1 1
20 43786 1 1 48 LEU HA H 3.823 0.004 -4.050 1.00 . A A . 48 LEU HA 1 1
20 43787 1 1 48 LEU HB2 H 6.049 -0.566 -3.528 1.00 . A A . 48 LEU HB2 1 1
20 43788 1 1 48 LEU HB3 H 5.552 -1.983 -2.886 1.00 . A A . 48 LEU HB3 1 1
20 43789 1 1 48 LEU HD11 H 5.406 -1.541 -7.014 1.00 . A A . 48 LEU HD11 1 1
20 43790 1 1 48 LEU HD12 H 5.837 -0.258 -6.130 1.00 . A A . 48 LEU HD12 1 1
20 43791 1 1 48 LEU HD13 H 4.307 -0.779 -6.104 1.00 . A A . 48 LEU HD13 1 1
20 43792 1 1 48 LEU HD21 H 7.211 -2.922 -5.947 1.00 . A A . 48 LEU HD21 1 1
20 43793 1 1 48 LEU HD22 H 7.265 -3.119 -4.342 1.00 . A A . 48 LEU HD22 1 1
20 43794 1 1 48 LEU HD23 H 7.679 -1.699 -4.997 1.00 . A A . 48 LEU HD23 1 1
20 43795 1 1 48 LEU HG H 4.978 -2.782 -5.015 1.00 . A A . 48 LEU HG 1 1
20 43796 1 1 48 LEU N N 3.912 -0.095 -2.068 1.00 . A A . 48 LEU N 1 1
20 43797 1 1 48 LEU O O 2.244 -1.892 -4.506 1.00 . A A . 48 LEU O 1 1
20 43798 1 1 49 GLN C C 0.363 -2.992 -2.536 1.00 . A A . 49 GLN C 1 1
20 43799 1 1 49 GLN CA C 1.745 -3.620 -2.413 1.00 . A A . 49 GLN CA 1 1
20 43800 1 1 49 GLN CB C 1.830 -4.405 -1.099 1.00 . A A . 49 GLN CB 1 1
20 43801 1 1 49 GLN CD C 0.693 -5.992 0.485 1.00 . A A . 49 GLN CD 1 1
20 43802 1 1 49 GLN CG C 0.756 -5.476 -0.930 1.00 . A A . 49 GLN CG 1 1
20 43803 1 1 49 GLN H H 3.354 -2.456 -1.640 1.00 . A A . 49 GLN H 1 1
20 43804 1 1 49 GLN HA H 1.931 -4.214 -3.196 1.00 . A A . 49 GLN HA 1 1
20 43805 1 1 49 GLN HB2 H 2.723 -4.852 -1.057 1.00 . A A . 49 GLN HB2 1 1
20 43806 1 1 49 GLN HB3 H 1.745 -3.757 -0.342 1.00 . A A . 49 GLN HB3 1 1
20 43807 1 1 49 GLN HE21 H -0.293 -4.348 1.078 1.00 . A A . 49 GLN HE21 1 1
20 43808 1 1 49 GLN HE22 H 0.028 -5.515 2.317 1.00 . A A . 49 GLN HE22 1 1
20 43809 1 1 49 GLN HG2 H -0.134 -5.088 -1.169 1.00 . A A . 49 GLN HG2 1 1
20 43810 1 1 49 GLN HG3 H 0.959 -6.242 -1.541 1.00 . A A . 49 GLN HG3 1 1
20 43811 1 1 49 GLN N N 2.762 -2.580 -2.436 1.00 . A A . 49 GLN N 1 1
20 43812 1 1 49 GLN NE2 N 0.096 -5.225 1.362 1.00 . A A . 49 GLN NE2 1 1
20 43813 1 1 49 GLN O O -0.440 -3.426 -3.341 1.00 . A A . 49 GLN O 1 1
20 43814 1 1 49 GLN OE1 O 1.182 -7.071 0.787 1.00 . A A . 49 GLN OE1 1 1
20 43815 1 1 50 ASP C C -1.630 -0.799 -3.055 1.00 . A A . 50 ASP C 1 1
20 43816 1 1 50 ASP CA C -1.227 -1.350 -1.689 1.00 . A A . 50 ASP CA 1 1
20 43817 1 1 50 ASP CB C -1.235 -0.219 -0.650 1.00 . A A . 50 ASP CB 1 1
20 43818 1 1 50 ASP CG C -0.971 -0.718 0.773 1.00 . A A . 50 ASP CG 1 1
20 43819 1 1 50 ASP H H 0.814 -1.636 -1.126 1.00 . A A . 50 ASP H 1 1
20 43820 1 1 50 ASP HA H -1.858 -2.082 -1.433 1.00 . A A . 50 ASP HA 1 1
20 43821 1 1 50 ASP HB2 H -0.526 0.443 -0.893 1.00 . A A . 50 ASP HB2 1 1
20 43822 1 1 50 ASP HB3 H -2.129 0.227 -0.671 1.00 . A A . 50 ASP HB3 1 1
20 43823 1 1 50 ASP N N 0.094 -1.981 -1.728 1.00 . A A . 50 ASP N 1 1
20 43824 1 1 50 ASP O O -2.763 -0.969 -3.496 1.00 . A A . 50 ASP O 1 1
20 43825 1 1 50 ASP OD1 O -1.154 -1.932 1.050 1.00 . A A . 50 ASP OD1 1 1
20 43826 1 1 50 ASP OD2 O -0.565 0.116 1.615 1.00 . A A . 50 ASP OD2 1 1
20 43827 1 1 51 MET C C -1.218 -0.673 -6.100 1.00 . A A . 51 MET C 1 1
20 43828 1 1 51 MET CA C -0.989 0.420 -5.059 1.00 . A A . 51 MET CA 1 1
20 43829 1 1 51 MET CB C 0.160 1.319 -5.510 1.00 . A A . 51 MET CB 1 1
20 43830 1 1 51 MET CE C 3.084 2.812 -4.799 1.00 . A A . 51 MET CE 1 1
20 43831 1 1 51 MET CG C 0.270 2.612 -4.692 1.00 . A A . 51 MET CG 1 1
20 43832 1 1 51 MET H H 0.213 -0.036 -3.346 1.00 . A A . 51 MET H 1 1
20 43833 1 1 51 MET HA H -1.829 0.949 -4.938 1.00 . A A . 51 MET HA 1 1
20 43834 1 1 51 MET HB2 H 1.015 0.810 -5.419 1.00 . A A . 51 MET HB2 1 1
20 43835 1 1 51 MET HB3 H 0.015 1.559 -6.470 1.00 . A A . 51 MET HB3 1 1
20 43836 1 1 51 MET HE1 H 3.908 3.317 -5.055 1.00 . A A . 51 MET HE1 1 1
20 43837 1 1 51 MET HE2 H 3.114 1.922 -5.255 1.00 . A A . 51 MET HE2 1 1
20 43838 1 1 51 MET HE3 H 3.116 2.652 -3.811 1.00 . A A . 51 MET HE3 1 1
20 43839 1 1 51 MET HG2 H -0.634 3.034 -4.767 1.00 . A A . 51 MET HG2 1 1
20 43840 1 1 51 MET HG3 H 0.419 2.303 -3.753 1.00 . A A . 51 MET HG3 1 1
20 43841 1 1 51 MET N N -0.700 -0.145 -3.738 1.00 . A A . 51 MET N 1 1
20 43842 1 1 51 MET O O -2.034 -0.520 -7.006 1.00 . A A . 51 MET O 1 1
20 43843 1 1 51 MET SD S 1.591 3.728 -5.259 1.00 . A A . 51 MET SD 1 1
20 43844 1 1 52 ILE C C -2.013 -3.608 -6.637 1.00 . A A . 52 ILE C 1 1
20 43845 1 1 52 ILE CA C -0.668 -2.919 -6.871 1.00 . A A . 52 ILE CA 1 1
20 43846 1 1 52 ILE CB C 0.497 -3.954 -6.690 1.00 . A A . 52 ILE CB 1 1
20 43847 1 1 52 ILE CD1 C 3.058 -4.184 -7.053 1.00 . A A . 52 ILE CD1 1 1
20 43848 1 1 52 ILE CG1 C 1.769 -3.400 -7.363 1.00 . A A . 52 ILE CG1 1 1
20 43849 1 1 52 ILE CG2 C 0.118 -5.354 -7.276 1.00 . A A . 52 ILE CG2 1 1
20 43850 1 1 52 ILE H H 0.164 -1.841 -5.223 1.00 . A A . 52 ILE H 1 1
20 43851 1 1 52 ILE HA H -0.657 -2.516 -7.786 1.00 . A A . 52 ILE HA 1 1
20 43852 1 1 52 ILE HB H 0.682 -4.082 -5.716 1.00 . A A . 52 ILE HB 1 1
20 43853 1 1 52 ILE HD11 H 3.845 -3.776 -7.517 1.00 . A A . 52 ILE HD11 1 1
20 43854 1 1 52 ILE HD12 H 2.981 -5.133 -7.354 1.00 . A A . 52 ILE HD12 1 1
20 43855 1 1 52 ILE HD13 H 3.247 -4.187 -6.071 1.00 . A A . 52 ILE HD13 1 1
20 43856 1 1 52 ILE HG12 H 1.627 -3.413 -8.353 1.00 . A A . 52 ILE HG12 1 1
20 43857 1 1 52 ILE HG13 H 1.897 -2.456 -7.057 1.00 . A A . 52 ILE HG13 1 1
20 43858 1 1 52 ILE HG21 H 0.866 -6.007 -7.157 1.00 . A A . 52 ILE HG21 1 1
20 43859 1 1 52 ILE HG22 H -0.081 -5.291 -8.255 1.00 . A A . 52 ILE HG22 1 1
20 43860 1 1 52 ILE HG23 H -0.691 -5.726 -6.821 1.00 . A A . 52 ILE HG23 1 1
20 43861 1 1 52 ILE N N -0.505 -1.780 -5.964 1.00 . A A . 52 ILE N 1 1
20 43862 1 1 52 ILE O O -2.700 -3.956 -7.594 1.00 . A A . 52 ILE O 1 1
20 43863 1 1 53 ILE C C -4.855 -3.861 -5.675 1.00 . A A . 53 ILE C 1 1
20 43864 1 1 53 ILE CA C -3.633 -4.503 -5.031 1.00 . A A . 53 ILE CA 1 1
20 43865 1 1 53 ILE CB C -3.808 -4.587 -3.468 1.00 . A A . 53 ILE CB 1 1
20 43866 1 1 53 ILE CD1 C -3.113 -7.121 -3.249 1.00 . A A . 53 ILE CD1 1 1
20 43867 1 1 53 ILE CG1 C -2.837 -5.636 -2.869 1.00 . A A . 53 ILE CG1 1 1
20 43868 1 1 53 ILE CG2 C -5.272 -4.920 -3.060 1.00 . A A . 53 ILE CG2 1 1
20 43869 1 1 53 ILE H H -1.810 -3.452 -4.643 1.00 . A A . 53 ILE H 1 1
20 43870 1 1 53 ILE HA H -3.521 -5.408 -5.440 1.00 . A A . 53 ILE HA 1 1
20 43871 1 1 53 ILE HB H -3.588 -3.690 -3.083 1.00 . A A . 53 ILE HB 1 1
20 43872 1 1 53 ILE HD11 H -2.445 -7.730 -2.824 1.00 . A A . 53 ILE HD11 1 1
20 43873 1 1 53 ILE HD12 H -3.062 -7.251 -4.240 1.00 . A A . 53 ILE HD12 1 1
20 43874 1 1 53 ILE HD13 H -4.023 -7.405 -2.948 1.00 . A A . 53 ILE HD13 1 1
20 43875 1 1 53 ILE HG12 H -1.913 -5.405 -3.177 1.00 . A A . 53 ILE HG12 1 1
20 43876 1 1 53 ILE HG13 H -2.884 -5.560 -1.873 1.00 . A A . 53 ILE HG13 1 1
20 43877 1 1 53 ILE HG21 H -5.366 -4.969 -2.065 1.00 . A A . 53 ILE HG21 1 1
20 43878 1 1 53 ILE HG22 H -5.558 -5.799 -3.440 1.00 . A A . 53 ILE HG22 1 1
20 43879 1 1 53 ILE HG23 H -5.905 -4.220 -3.394 1.00 . A A . 53 ILE HG23 1 1
20 43880 1 1 53 ILE N N -2.391 -3.800 -5.379 1.00 . A A . 53 ILE N 1 1
20 43881 1 1 53 ILE O O -5.744 -4.566 -6.134 1.00 . A A . 53 ILE O 1 1
20 43882 1 1 54 GLU C C -6.285 -2.266 -7.804 1.00 . A A . 54 GLU C 1 1
20 43883 1 1 54 GLU CA C -6.042 -1.846 -6.348 1.00 . A A . 54 GLU CA 1 1
20 43884 1 1 54 GLU CB C -5.816 -0.334 -6.291 1.00 . A A . 54 GLU CB 1 1
20 43885 1 1 54 GLU CD C -7.383 0.118 -4.361 1.00 . A A . 54 GLU CD 1 1
20 43886 1 1 54 GLU CG C -5.960 0.247 -4.890 1.00 . A A . 54 GLU CG 1 1
20 43887 1 1 54 GLU H H -4.143 -2.003 -5.366 1.00 . A A . 54 GLU H 1 1
20 43888 1 1 54 GLU HA H -6.829 -2.126 -5.796 1.00 . A A . 54 GLU HA 1 1
20 43889 1 1 54 GLU HB2 H -4.893 -0.136 -6.620 1.00 . A A . 54 GLU HB2 1 1
20 43890 1 1 54 GLU HB3 H -6.485 0.112 -6.887 1.00 . A A . 54 GLU HB3 1 1
20 43891 1 1 54 GLU HG2 H -5.342 -0.242 -4.274 1.00 . A A . 54 GLU HG2 1 1
20 43892 1 1 54 GLU HG3 H -5.711 1.214 -4.915 1.00 . A A . 54 GLU HG3 1 1
20 43893 1 1 54 GLU N N -4.901 -2.539 -5.739 1.00 . A A . 54 GLU N 1 1
20 43894 1 1 54 GLU O O -7.418 -2.266 -8.274 1.00 . A A . 54 GLU O 1 1
20 43895 1 1 54 GLU OE1 O -8.298 0.736 -4.960 1.00 . A A . 54 GLU OE1 1 1
20 43896 1 1 54 GLU OE2 O -7.593 -0.581 -3.353 1.00 . A A . 54 GLU OE2 1 1
20 43897 1 1 55 VAL C C -5.386 -4.558 -10.059 1.00 . A A . 55 VAL C 1 1
20 43898 1 1 55 VAL CA C -5.335 -3.030 -9.917 1.00 . A A . 55 VAL CA 1 1
20 43899 1 1 55 VAL CB C -4.137 -2.463 -10.723 1.00 . A A . 55 VAL CB 1 1
20 43900 1 1 55 VAL CG1 C -4.285 -2.769 -12.213 1.00 . A A . 55 VAL CG1 1 1
20 43901 1 1 55 VAL CG2 C -4.029 -0.938 -10.517 1.00 . A A . 55 VAL CG2 1 1
20 43902 1 1 55 VAL H H -4.327 -2.640 -8.071 1.00 . A A . 55 VAL H 1 1
20 43903 1 1 55 VAL HA H -6.201 -2.642 -10.232 1.00 . A A . 55 VAL HA 1 1
20 43904 1 1 55 VAL HB H -3.299 -2.903 -10.398 1.00 . A A . 55 VAL HB 1 1
20 43905 1 1 55 VAL HG11 H -3.513 -2.404 -12.733 1.00 . A A . 55 VAL HG11 1 1
20 43906 1 1 55 VAL HG12 H -5.122 -2.364 -12.580 1.00 . A A . 55 VAL HG12 1 1
20 43907 1 1 55 VAL HG13 H -4.325 -3.756 -12.374 1.00 . A A . 55 VAL HG13 1 1
20 43908 1 1 55 VAL HG21 H -3.260 -0.561 -11.032 1.00 . A A . 55 VAL HG21 1 1
20 43909 1 1 55 VAL HG22 H -3.892 -0.716 -9.552 1.00 . A A . 55 VAL HG22 1 1
20 43910 1 1 55 VAL HG23 H -4.861 -0.476 -10.824 1.00 . A A . 55 VAL HG23 1 1
20 43911 1 1 55 VAL N N -5.226 -2.634 -8.510 1.00 . A A . 55 VAL N 1 1
20 43912 1 1 55 VAL O O -6.108 -5.100 -10.907 1.00 . A A . 55 VAL O 1 1
20 43913 1 1 56 ASP C C -5.940 -7.307 -8.818 1.00 . A A . 56 ASP C 1 1
20 43914 1 1 56 ASP CA C -4.596 -6.724 -9.256 1.00 . A A . 56 ASP CA 1 1
20 43915 1 1 56 ASP CB C -3.488 -7.267 -8.343 1.00 . A A . 56 ASP CB 1 1
20 43916 1 1 56 ASP CG C -2.260 -7.741 -9.123 1.00 . A A . 56 ASP CG 1 1
20 43917 1 1 56 ASP H H -4.072 -4.773 -8.553 1.00 . A A . 56 ASP H 1 1
20 43918 1 1 56 ASP HA H -4.410 -6.958 -10.210 1.00 . A A . 56 ASP HA 1 1
20 43919 1 1 56 ASP HB2 H -3.205 -6.542 -7.714 1.00 . A A . 56 ASP HB2 1 1
20 43920 1 1 56 ASP HB3 H -3.851 -8.039 -7.821 1.00 . A A . 56 ASP HB3 1 1
20 43921 1 1 56 ASP N N -4.632 -5.258 -9.224 1.00 . A A . 56 ASP N 1 1
20 43922 1 1 56 ASP O O -6.293 -8.413 -9.210 1.00 . A A . 56 ASP O 1 1
20 43923 1 1 56 ASP OD1 O -1.828 -7.049 -10.075 1.00 . A A . 56 ASP OD1 1 1
20 43924 1 1 56 ASP OD2 O -1.716 -8.811 -8.772 1.00 . A A . 56 ASP OD2 1 1
20 43925 1 1 57 ALA C C -9.005 -7.075 -8.729 1.00 . A A . 57 ALA C 1 1
20 43926 1 1 57 ALA CA C -8.013 -6.999 -7.564 1.00 . A A . 57 ALA CA 1 1
20 43927 1 1 57 ALA CB C -8.543 -6.045 -6.485 1.00 . A A . 57 ALA CB 1 1
20 43928 1 1 57 ALA H H -6.346 -5.671 -7.715 1.00 . A A . 57 ALA H 1 1
20 43929 1 1 57 ALA HA H -7.874 -7.915 -7.187 1.00 . A A . 57 ALA HA 1 1
20 43930 1 1 57 ALA HB1 H -7.907 -5.984 -5.717 1.00 . A A . 57 ALA HB1 1 1
20 43931 1 1 57 ALA HB2 H -9.425 -6.358 -6.131 1.00 . A A . 57 ALA HB2 1 1
20 43932 1 1 57 ALA HB3 H -8.669 -5.124 -6.854 1.00 . A A . 57 ALA HB3 1 1
20 43933 1 1 57 ALA N N -6.692 -6.559 -8.017 1.00 . A A . 57 ALA N 1 1
20 43934 1 1 57 ALA O O -9.862 -7.954 -8.765 1.00 . A A . 57 ALA O 1 1
20 43935 1 1 58 ASP C C -9.233 -7.214 -11.845 1.00 . A A . 58 ASP C 1 1
20 43936 1 1 58 ASP CA C -9.745 -6.152 -10.868 1.00 . A A . 58 ASP CA 1 1
20 43937 1 1 58 ASP CB C -9.742 -4.769 -11.529 1.00 . A A . 58 ASP CB 1 1
20 43938 1 1 58 ASP CG C -10.983 -4.524 -12.391 1.00 . A A . 58 ASP CG 1 1
20 43939 1 1 58 ASP H H -8.173 -5.453 -9.591 1.00 . A A . 58 ASP H 1 1
20 43940 1 1 58 ASP HA H -10.674 -6.365 -10.565 1.00 . A A . 58 ASP HA 1 1
20 43941 1 1 58 ASP HB2 H -9.707 -4.072 -10.812 1.00 . A A . 58 ASP HB2 1 1
20 43942 1 1 58 ASP HB3 H -8.930 -4.693 -12.107 1.00 . A A . 58 ASP HB3 1 1
20 43943 1 1 58 ASP N N -8.876 -6.157 -9.682 1.00 . A A . 58 ASP N 1 1
20 43944 1 1 58 ASP O O -9.943 -7.684 -12.728 1.00 . A A . 58 ASP O 1 1
20 43945 1 1 58 ASP OD1 O -12.076 -5.024 -12.039 1.00 . A A . 58 ASP OD1 1 1
20 43946 1 1 58 ASP OD2 O -10.866 -3.814 -13.415 1.00 . A A . 58 ASP OD2 1 1
20 43947 1 1 59 GLY C C -6.729 -8.246 -13.734 1.00 . A A . 59 GLY C 1 1
20 43948 1 1 59 GLY CA C -7.373 -8.665 -12.429 1.00 . A A . 59 GLY CA 1 1
20 43949 1 1 59 GLY H H -7.434 -7.140 -10.947 1.00 . A A . 59 GLY H 1 1
20 43950 1 1 59 GLY HA2 H -6.678 -9.090 -11.848 1.00 . A A . 59 GLY HA2 1 1
20 43951 1 1 59 GLY HA3 H -8.096 -9.328 -12.625 1.00 . A A . 59 GLY HA3 1 1
20 43952 1 1 59 GLY N N -7.979 -7.598 -11.649 1.00 . A A . 59 GLY N 1 1
20 43953 1 1 59 GLY O O -6.312 -9.106 -14.508 1.00 . A A . 59 GLY O 1 1
20 43954 1 1 60 ASN C C -4.539 -6.745 -15.323 1.00 . A A . 60 ASN C 1 1
20 43955 1 1 60 ASN CA C -6.047 -6.499 -15.269 1.00 . A A . 60 ASN CA 1 1
20 43956 1 1 60 ASN CB C -6.315 -5.003 -15.471 1.00 . A A . 60 ASN CB 1 1
20 43957 1 1 60 ASN CG C -7.777 -4.701 -15.638 1.00 . A A . 60 ASN CG 1 1
20 43958 1 1 60 ASN H H -6.957 -6.278 -13.334 1.00 . A A . 60 ASN H 1 1
20 43959 1 1 60 ASN HA H -6.501 -7.051 -15.968 1.00 . A A . 60 ASN HA 1 1
20 43960 1 1 60 ASN HB2 H -5.979 -4.499 -14.674 1.00 . A A . 60 ASN HB2 1 1
20 43961 1 1 60 ASN HB3 H -5.834 -4.691 -16.291 1.00 . A A . 60 ASN HB3 1 1
20 43962 1 1 60 ASN HD21 H -7.713 -3.404 -14.116 1.00 . A A . 60 ASN HD21 1 1
20 43963 1 1 60 ASN HD22 H -9.261 -3.602 -14.868 1.00 . A A . 60 ASN HD22 1 1
20 43964 1 1 60 ASN N N -6.632 -6.950 -13.999 1.00 . A A . 60 ASN N 1 1
20 43965 1 1 60 ASN ND2 N -8.290 -3.836 -14.809 1.00 . A A . 60 ASN ND2 1 1
20 43966 1 1 60 ASN O O -3.979 -6.950 -16.393 1.00 . A A . 60 ASN O 1 1
20 43967 1 1 60 ASN OD1 O -8.440 -5.255 -16.500 1.00 . A A . 60 ASN OD1 1 1
20 43968 1 1 61 GLY C C -1.517 -6.007 -14.717 1.00 . A A . 61 GLY C 1 1
20 43969 1 1 61 GLY CA C -2.458 -7.026 -14.080 1.00 . A A . 61 GLY CA 1 1
20 43970 1 1 61 GLY H H -4.398 -6.555 -13.323 1.00 . A A . 61 GLY H 1 1
20 43971 1 1 61 GLY HA2 H -2.239 -7.098 -13.107 1.00 . A A . 61 GLY HA2 1 1
20 43972 1 1 61 GLY HA3 H -2.315 -7.912 -14.521 1.00 . A A . 61 GLY HA3 1 1
20 43973 1 1 61 GLY N N -3.890 -6.748 -14.163 1.00 . A A . 61 GLY N 1 1
20 43974 1 1 61 GLY O O -0.291 -6.155 -14.624 1.00 . A A . 61 GLY O 1 1
20 43975 1 1 62 THR C C -1.701 -2.579 -15.631 1.00 . A A . 62 THR C 1 1
20 43976 1 1 62 THR CA C -1.260 -3.967 -16.045 1.00 . A A . 62 THR CA 1 1
20 43977 1 1 62 THR CB C -1.412 -4.065 -17.583 1.00 . A A . 62 THR CB 1 1
20 43978 1 1 62 THR CG2 C -0.867 -5.384 -18.107 1.00 . A A . 62 THR CG2 1 1
20 43979 1 1 62 THR H H -3.056 -4.909 -15.393 1.00 . A A . 62 THR H 1 1
20 43980 1 1 62 THR HA H -0.324 -4.150 -15.744 1.00 . A A . 62 THR HA 1 1
20 43981 1 1 62 THR HB H -0.951 -3.297 -18.030 1.00 . A A . 62 THR HB 1 1
20 43982 1 1 62 THR HG1 H -2.889 -3.967 -18.881 1.00 . A A . 62 THR HG1 1 1
20 43983 1 1 62 THR HG21 H -0.966 -5.443 -19.100 1.00 . A A . 62 THR HG21 1 1
20 43984 1 1 62 THR HG22 H -1.352 -6.159 -17.703 1.00 . A A . 62 THR HG22 1 1
20 43985 1 1 62 THR HG23 H 0.105 -5.483 -17.889 1.00 . A A . 62 THR HG23 1 1
20 43986 1 1 62 THR N N -2.059 -4.985 -15.366 1.00 . A A . 62 THR N 1 1
20 43987 1 1 62 THR O O -2.804 -2.404 -15.138 1.00 . A A . 62 THR O 1 1
20 43988 1 1 62 THR OG1 O -2.797 -3.989 -17.929 1.00 . A A . 62 THR OG1 1 1
20 43989 1 1 63 ILE C C -0.630 0.593 -16.736 1.00 . A A . 63 ILE C 1 1
20 43990 1 1 63 ILE CA C -1.086 -0.205 -15.516 1.00 . A A . 63 ILE CA 1 1
20 43991 1 1 63 ILE CB C -0.278 0.276 -14.254 1.00 . A A . 63 ILE CB 1 1
20 43992 1 1 63 ILE CD1 C 0.273 -0.337 -11.808 1.00 . A A . 63 ILE CD1 1 1
20 43993 1 1 63 ILE CG1 C -0.578 -0.628 -13.040 1.00 . A A . 63 ILE CG1 1 1
20 43994 1 1 63 ILE CG2 C -0.622 1.752 -13.919 1.00 . A A . 63 ILE CG2 1 1
20 43995 1 1 63 ILE H H 0.072 -1.851 -16.211 1.00 . A A . 63 ILE H 1 1
20 43996 1 1 63 ILE HA H -2.067 -0.126 -15.342 1.00 . A A . 63 ILE HA 1 1
20 43997 1 1 63 ILE HB H 0.701 0.215 -14.449 1.00 . A A . 63 ILE HB 1 1
20 43998 1 1 63 ILE HD11 H 0.035 -0.951 -11.055 1.00 . A A . 63 ILE HD11 1 1
20 43999 1 1 63 ILE HD12 H 0.138 0.602 -11.492 1.00 . A A . 63 ILE HD12 1 1
20 44000 1 1 63 ILE HD13 H 1.245 -0.459 -12.007 1.00 . A A . 63 ILE HD13 1 1
20 44001 1 1 63 ILE HG12 H -1.538 -0.509 -12.787 1.00 . A A . 63 ILE HG12 1 1
20 44002 1 1 63 ILE HG13 H -0.420 -1.579 -13.306 1.00 . A A . 63 ILE HG13 1 1
20 44003 1 1 63 ILE HG21 H -0.112 2.065 -13.117 1.00 . A A . 63 ILE HG21 1 1
20 44004 1 1 63 ILE HG22 H -1.597 1.856 -13.723 1.00 . A A . 63 ILE HG22 1 1
20 44005 1 1 63 ILE HG23 H -0.395 2.355 -14.683 1.00 . A A . 63 ILE HG23 1 1
20 44006 1 1 63 ILE N N -0.819 -1.611 -15.829 1.00 . A A . 63 ILE N 1 1
20 44007 1 1 63 ILE O O 0.516 0.440 -17.177 1.00 . A A . 63 ILE O 1 1
20 44008 1 1 64 ASP C C -0.358 3.478 -17.997 1.00 . A A . 64 ASP C 1 1
20 44009 1 1 64 ASP CA C -1.103 2.230 -18.461 1.00 . A A . 64 ASP CA 1 1
20 44010 1 1 64 ASP CB C -2.292 2.722 -19.292 1.00 . A A . 64 ASP CB 1 1
20 44011 1 1 64 ASP CG C -3.279 1.624 -19.673 1.00 . A A . 64 ASP CG 1 1
20 44012 1 1 64 ASP H H -2.418 1.506 -16.925 1.00 . A A . 64 ASP H 1 1
20 44013 1 1 64 ASP HA H -0.541 1.601 -18.998 1.00 . A A . 64 ASP HA 1 1
20 44014 1 1 64 ASP HB2 H -2.783 3.415 -18.763 1.00 . A A . 64 ASP HB2 1 1
20 44015 1 1 64 ASP HB3 H -1.942 3.132 -20.134 1.00 . A A . 64 ASP HB3 1 1
20 44016 1 1 64 ASP N N -1.494 1.425 -17.297 1.00 . A A . 64 ASP N 1 1
20 44017 1 1 64 ASP O O -0.277 3.786 -16.805 1.00 . A A . 64 ASP O 1 1
20 44018 1 1 64 ASP OD1 O -2.948 0.425 -19.614 1.00 . A A . 64 ASP OD1 1 1
20 44019 1 1 64 ASP OD2 O -4.406 2.001 -20.061 1.00 . A A . 64 ASP OD2 1 1
20 44020 1 1 65 PHE C C -0.017 6.552 -17.986 1.00 . A A . 65 PHE C 1 1
20 44021 1 1 65 PHE CA C 0.886 5.465 -18.596 1.00 . A A . 65 PHE CA 1 1
20 44022 1 1 65 PHE CB C 1.652 6.043 -19.785 1.00 . A A . 65 PHE CB 1 1
20 44023 1 1 65 PHE CD1 C 2.217 8.492 -20.118 1.00 . A A . 65 PHE CD1 1 1
20 44024 1 1 65 PHE CD2 C 3.384 7.251 -18.390 1.00 . A A . 65 PHE CD2 1 1
20 44025 1 1 65 PHE CE1 C 2.938 9.664 -19.764 1.00 . A A . 65 PHE CE1 1 1
20 44026 1 1 65 PHE CE2 C 4.100 8.409 -18.026 1.00 . A A . 65 PHE CE2 1 1
20 44027 1 1 65 PHE CG C 2.434 7.283 -19.431 1.00 . A A . 65 PHE CG 1 1
20 44028 1 1 65 PHE CZ C 3.876 9.620 -18.710 1.00 . A A . 65 PHE CZ 1 1
20 44029 1 1 65 PHE H H 0.082 3.962 -19.901 1.00 . A A . 65 PHE H 1 1
20 44030 1 1 65 PHE HA H 1.525 5.137 -17.899 1.00 . A A . 65 PHE HA 1 1
20 44031 1 1 65 PHE HB2 H 2.291 5.354 -20.125 1.00 . A A . 65 PHE HB2 1 1
20 44032 1 1 65 PHE HB3 H 1.000 6.279 -20.506 1.00 . A A . 65 PHE HB3 1 1
20 44033 1 1 65 PHE HD1 H 1.549 8.528 -20.861 1.00 . A A . 65 PHE HD1 1 1
20 44034 1 1 65 PHE HD2 H 3.552 6.395 -17.903 1.00 . A A . 65 PHE HD2 1 1
20 44035 1 1 65 PHE HE1 H 2.782 10.519 -20.259 1.00 . A A . 65 PHE HE1 1 1
20 44036 1 1 65 PHE HE2 H 4.767 8.372 -17.280 1.00 . A A . 65 PHE HE2 1 1
20 44037 1 1 65 PHE HZ H 4.381 10.444 -18.452 1.00 . A A . 65 PHE HZ 1 1
20 44038 1 1 65 PHE N N 0.170 4.232 -18.942 1.00 . A A . 65 PHE N 1 1
20 44039 1 1 65 PHE O O 0.347 7.144 -16.969 1.00 . A A . 65 PHE O 1 1
20 44040 1 1 66 PRO C C -2.421 7.391 -16.453 1.00 . A A . 66 PRO C 1 1
20 44041 1 1 66 PRO CA C -1.961 7.855 -17.837 1.00 . A A . 66 PRO CA 1 1
20 44042 1 1 66 PRO CB C -3.157 8.127 -18.756 1.00 . A A . 66 PRO CB 1 1
20 44043 1 1 66 PRO CD C -1.946 6.398 -19.778 1.00 . A A . 66 PRO CD 1 1
20 44044 1 1 66 PRO CG C -3.349 6.857 -19.493 1.00 . A A . 66 PRO CG 1 1
20 44045 1 1 66 PRO HA H -1.376 8.645 -17.658 1.00 . A A . 66 PRO HA 1 1
20 44046 1 1 66 PRO HB2 H -3.978 8.348 -18.231 1.00 . A A . 66 PRO HB2 1 1
20 44047 1 1 66 PRO HB3 H -2.961 8.870 -19.397 1.00 . A A . 66 PRO HB3 1 1
20 44048 1 1 66 PRO HD2 H -1.902 5.404 -19.881 1.00 . A A . 66 PRO HD2 1 1
20 44049 1 1 66 PRO HD3 H -1.580 6.835 -20.599 1.00 . A A . 66 PRO HD3 1 1
20 44050 1 1 66 PRO HG2 H -3.839 6.193 -18.928 1.00 . A A . 66 PRO HG2 1 1
20 44051 1 1 66 PRO HG3 H -3.856 7.015 -20.340 1.00 . A A . 66 PRO HG3 1 1
20 44052 1 1 66 PRO N N -1.204 6.834 -18.575 1.00 . A A . 66 PRO N 1 1
20 44053 1 1 66 PRO O O -2.627 8.213 -15.569 1.00 . A A . 66 PRO O 1 1
20 44054 1 1 67 GLU C C -1.841 5.760 -13.931 1.00 . A A . 67 GLU C 1 1
20 44055 1 1 67 GLU CA C -2.967 5.575 -14.939 1.00 . A A . 67 GLU CA 1 1
20 44056 1 1 67 GLU CB C -3.326 4.101 -15.031 1.00 . A A . 67 GLU CB 1 1
20 44057 1 1 67 GLU CD C -4.941 2.383 -15.810 1.00 . A A . 67 GLU CD 1 1
20 44058 1 1 67 GLU CG C -4.530 3.831 -15.896 1.00 . A A . 67 GLU CG 1 1
20 44059 1 1 67 GLU H H -2.400 5.450 -16.998 1.00 . A A . 67 GLU H 1 1
20 44060 1 1 67 GLU HA H -3.771 6.104 -14.672 1.00 . A A . 67 GLU HA 1 1
20 44061 1 1 67 GLU HB2 H -2.547 3.606 -15.414 1.00 . A A . 67 GLU HB2 1 1
20 44062 1 1 67 GLU HB3 H -3.518 3.761 -14.110 1.00 . A A . 67 GLU HB3 1 1
20 44063 1 1 67 GLU HG2 H -5.289 4.405 -15.588 1.00 . A A . 67 GLU HG2 1 1
20 44064 1 1 67 GLU HG3 H -4.307 4.051 -16.845 1.00 . A A . 67 GLU HG3 1 1
20 44065 1 1 67 GLU N N -2.567 6.089 -16.247 1.00 . A A . 67 GLU N 1 1
20 44066 1 1 67 GLU O O -2.088 6.067 -12.770 1.00 . A A . 67 GLU O 1 1
20 44067 1 1 67 GLU OE1 O -4.063 1.516 -16.002 1.00 . A A . 67 GLU OE1 1 1
20 44068 1 1 67 GLU OE2 O -6.128 2.109 -15.537 1.00 . A A . 67 GLU OE2 1 1
20 44069 1 1 68 PHE C C 0.525 7.258 -12.967 1.00 . A A . 68 PHE C 1 1
20 44070 1 1 68 PHE CA C 0.573 5.838 -13.541 1.00 . A A . 68 PHE CA 1 1
20 44071 1 1 68 PHE CB C 1.850 5.646 -14.376 1.00 . A A . 68 PHE CB 1 1
20 44072 1 1 68 PHE CD1 C 3.674 4.872 -12.811 1.00 . A A . 68 PHE CD1 1 1
20 44073 1 1 68 PHE CD2 C 3.775 7.132 -13.681 1.00 . A A . 68 PHE CD2 1 1
20 44074 1 1 68 PHE CE1 C 4.868 5.095 -12.073 1.00 . A A . 68 PHE CE1 1 1
20 44075 1 1 68 PHE CE2 C 4.970 7.369 -12.951 1.00 . A A . 68 PHE CE2 1 1
20 44076 1 1 68 PHE CG C 3.121 5.886 -13.607 1.00 . A A . 68 PHE CG 1 1
20 44077 1 1 68 PHE CZ C 5.510 6.349 -12.141 1.00 . A A . 68 PHE CZ 1 1
20 44078 1 1 68 PHE H H -0.469 5.317 -15.333 1.00 . A A . 68 PHE H 1 1
20 44079 1 1 68 PHE HA H 0.540 5.170 -12.798 1.00 . A A . 68 PHE HA 1 1
20 44080 1 1 68 PHE HB2 H 1.872 4.707 -14.719 1.00 . A A . 68 PHE HB2 1 1
20 44081 1 1 68 PHE HB3 H 1.831 6.283 -15.145 1.00 . A A . 68 PHE HB3 1 1
20 44082 1 1 68 PHE HD1 H 3.223 3.981 -12.762 1.00 . A A . 68 PHE HD1 1 1
20 44083 1 1 68 PHE HD2 H 3.396 7.857 -14.255 1.00 . A A . 68 PHE HD2 1 1
20 44084 1 1 68 PHE HE1 H 5.252 4.365 -11.507 1.00 . A A . 68 PHE HE1 1 1
20 44085 1 1 68 PHE HE2 H 5.426 8.257 -13.010 1.00 . A A . 68 PHE HE2 1 1
20 44086 1 1 68 PHE HZ H 6.346 6.514 -11.617 1.00 . A A . 68 PHE HZ 1 1
20 44087 1 1 68 PHE N N -0.604 5.604 -14.385 1.00 . A A . 68 PHE N 1 1
20 44088 1 1 68 PHE O O 0.862 7.491 -11.807 1.00 . A A . 68 PHE O 1 1
20 44089 1 1 69 LEU C C -1.286 9.791 -12.485 1.00 . A A . 69 LEU C 1 1
20 44090 1 1 69 LEU CA C -0.033 9.598 -13.348 1.00 . A A . 69 LEU CA 1 1
20 44091 1 1 69 LEU CB C -0.096 10.525 -14.572 1.00 . A A . 69 LEU CB 1 1
20 44092 1 1 69 LEU CD1 C 0.776 11.302 -16.789 1.00 . A A . 69 LEU CD1 1 1
20 44093 1 1 69 LEU CD2 C 2.405 10.848 -14.954 1.00 . A A . 69 LEU CD2 1 1
20 44094 1 1 69 LEU CG C 1.073 10.426 -15.572 1.00 . A A . 69 LEU CG 1 1
20 44095 1 1 69 LEU H H -0.174 7.963 -14.719 1.00 . A A . 69 LEU H 1 1
20 44096 1 1 69 LEU HA H 0.785 9.783 -12.805 1.00 . A A . 69 LEU HA 1 1
20 44097 1 1 69 LEU HB2 H -0.939 10.315 -15.068 1.00 . A A . 69 LEU HB2 1 1
20 44098 1 1 69 LEU HB3 H -0.132 11.467 -14.237 1.00 . A A . 69 LEU HB3 1 1
20 44099 1 1 69 LEU HD11 H 1.520 11.256 -17.455 1.00 . A A . 69 LEU HD11 1 1
20 44100 1 1 69 LEU HD12 H 0.661 12.259 -16.522 1.00 . A A . 69 LEU HD12 1 1
20 44101 1 1 69 LEU HD13 H -0.063 11.007 -17.246 1.00 . A A . 69 LEU HD13 1 1
20 44102 1 1 69 LEU HD21 H 3.147 10.776 -15.619 1.00 . A A . 69 LEU HD21 1 1
20 44103 1 1 69 LEU HD22 H 2.635 10.269 -14.171 1.00 . A A . 69 LEU HD22 1 1
20 44104 1 1 69 LEU HD23 H 2.368 11.795 -14.635 1.00 . A A . 69 LEU HD23 1 1
20 44105 1 1 69 LEU HG H 1.166 9.470 -15.848 1.00 . A A . 69 LEU HG 1 1
20 44106 1 1 69 LEU N N 0.084 8.205 -13.783 1.00 . A A . 69 LEU N 1 1
20 44107 1 1 69 LEU O O -1.280 10.556 -11.524 1.00 . A A . 69 LEU O 1 1
20 44108 1 1 70 THR C C -3.464 8.670 -10.644 1.00 . A A . 70 THR C 1 1
20 44109 1 1 70 THR CA C -3.622 9.176 -12.083 1.00 . A A . 70 THR CA 1 1
20 44110 1 1 70 THR CB C -4.737 8.362 -12.800 1.00 . A A . 70 THR CB 1 1
20 44111 1 1 70 THR CG2 C -6.092 8.546 -12.134 1.00 . A A . 70 THR CG2 1 1
20 44112 1 1 70 THR H H -2.301 8.472 -13.609 1.00 . A A . 70 THR H 1 1
20 44113 1 1 70 THR HA H -3.836 10.153 -12.069 1.00 . A A . 70 THR HA 1 1
20 44114 1 1 70 THR HB H -4.495 7.392 -12.822 1.00 . A A . 70 THR HB 1 1
20 44115 1 1 70 THR HG1 H -4.863 8.071 -14.744 1.00 . A A . 70 THR HG1 1 1
20 44116 1 1 70 THR HG21 H -6.799 8.018 -12.606 1.00 . A A . 70 THR HG21 1 1
20 44117 1 1 70 THR HG22 H -6.370 9.506 -12.145 1.00 . A A . 70 THR HG22 1 1
20 44118 1 1 70 THR HG23 H -6.068 8.244 -11.181 1.00 . A A . 70 THR HG23 1 1
20 44119 1 1 70 THR N N -2.356 9.087 -12.822 1.00 . A A . 70 THR N 1 1
20 44120 1 1 70 THR O O -4.077 9.208 -9.722 1.00 . A A . 70 THR O 1 1
20 44121 1 1 70 THR OG1 O -4.862 8.822 -14.149 1.00 . A A . 70 THR OG1 1 1
20 44122 1 1 71 MET C C -1.860 8.192 -8.135 1.00 . A A . 71 MET C 1 1
20 44123 1 1 71 MET CA C -2.389 7.123 -9.092 1.00 . A A . 71 MET CA 1 1
20 44124 1 1 71 MET CB C -1.376 5.976 -9.142 1.00 . A A . 71 MET CB 1 1
20 44125 1 1 71 MET CE C -1.736 1.888 -9.421 1.00 . A A . 71 MET CE 1 1
20 44126 1 1 71 MET CG C -1.951 4.656 -9.624 1.00 . A A . 71 MET CG 1 1
20 44127 1 1 71 MET H H -2.154 7.252 -11.217 1.00 . A A . 71 MET H 1 1
20 44128 1 1 71 MET HA H -3.288 6.808 -8.787 1.00 . A A . 71 MET HA 1 1
20 44129 1 1 71 MET HB2 H -0.635 6.235 -9.761 1.00 . A A . 71 MET HB2 1 1
20 44130 1 1 71 MET HB3 H -1.009 5.836 -8.223 1.00 . A A . 71 MET HB3 1 1
20 44131 1 1 71 MET HE1 H -1.178 1.061 -9.365 1.00 . A A . 71 MET HE1 1 1
20 44132 1 1 71 MET HE2 H -2.334 1.804 -10.217 1.00 . A A . 71 MET HE2 1 1
20 44133 1 1 71 MET HE3 H -2.314 1.925 -8.605 1.00 . A A . 71 MET HE3 1 1
20 44134 1 1 71 MET HG2 H -2.736 4.474 -9.032 1.00 . A A . 71 MET HG2 1 1
20 44135 1 1 71 MET HG3 H -2.270 4.826 -10.557 1.00 . A A . 71 MET HG3 1 1
20 44136 1 1 71 MET N N -2.630 7.658 -10.437 1.00 . A A . 71 MET N 1 1
20 44137 1 1 71 MET O O -2.087 8.125 -6.930 1.00 . A A . 71 MET O 1 1
20 44138 1 1 71 MET SD S -0.701 3.357 -9.542 1.00 . A A . 71 MET SD 1 1
20 44139 1 1 72 MET C C -1.709 11.135 -7.259 1.00 . A A . 72 MET C 1 1
20 44140 1 1 72 MET CA C -0.605 10.249 -7.834 1.00 . A A . 72 MET CA 1 1
20 44141 1 1 72 MET CB C 0.361 11.107 -8.656 1.00 . A A . 72 MET CB 1 1
20 44142 1 1 72 MET CE C 3.564 10.105 -11.120 1.00 . A A . 72 MET CE 1 1
20 44143 1 1 72 MET CG C 1.479 10.303 -9.312 1.00 . A A . 72 MET CG 1 1
20 44144 1 1 72 MET H H -1.017 9.211 -9.656 1.00 . A A . 72 MET H 1 1
20 44145 1 1 72 MET HA H -0.127 9.780 -7.090 1.00 . A A . 72 MET HA 1 1
20 44146 1 1 72 MET HB2 H -0.157 11.571 -9.374 1.00 . A A . 72 MET HB2 1 1
20 44147 1 1 72 MET HB3 H 0.776 11.787 -8.051 1.00 . A A . 72 MET HB3 1 1
20 44148 1 1 72 MET HE1 H 4.238 10.529 -11.724 1.00 . A A . 72 MET HE1 1 1
20 44149 1 1 72 MET HE2 H 2.997 9.494 -11.672 1.00 . A A . 72 MET HE2 1 1
20 44150 1 1 72 MET HE3 H 4.058 9.547 -10.453 1.00 . A A . 72 MET HE3 1 1
20 44151 1 1 72 MET HG2 H 1.964 9.861 -8.558 1.00 . A A . 72 MET HG2 1 1
20 44152 1 1 72 MET HG3 H 1.015 9.609 -9.864 1.00 . A A . 72 MET HG3 1 1
20 44153 1 1 72 MET N N -1.163 9.187 -8.667 1.00 . A A . 72 MET N 1 1
20 44154 1 1 72 MET O O -1.559 11.707 -6.182 1.00 . A A . 72 MET O 1 1
20 44155 1 1 72 MET SD S 2.561 11.348 -10.299 1.00 . A A . 72 MET SD 1 1
20 44156 1 1 73 ALA C C -4.680 11.478 -6.356 1.00 . A A . 73 ALA C 1 1
20 44157 1 1 73 ALA CA C -3.933 12.085 -7.549 1.00 . A A . 73 ALA CA 1 1
20 44158 1 1 73 ALA CB C -4.898 12.310 -8.721 1.00 . A A . 73 ALA CB 1 1
20 44159 1 1 73 ALA H H -2.901 10.724 -8.828 1.00 . A A . 73 ALA H 1 1
20 44160 1 1 73 ALA HA H -3.511 12.945 -7.264 1.00 . A A . 73 ALA HA 1 1
20 44161 1 1 73 ALA HB1 H -4.421 12.706 -9.507 1.00 . A A . 73 ALA HB1 1 1
20 44162 1 1 73 ALA HB2 H -5.635 12.934 -8.464 1.00 . A A . 73 ALA HB2 1 1
20 44163 1 1 73 ALA HB3 H -5.312 11.448 -9.016 1.00 . A A . 73 ALA HB3 1 1
20 44164 1 1 73 ALA N N -2.822 11.239 -7.975 1.00 . A A . 73 ALA N 1 1
20 44165 1 1 73 ALA O O -5.239 12.206 -5.541 1.00 . A A . 73 ALA O 1 1
20 44166 1 1 74 ARG C C -4.838 9.935 -3.803 1.00 . A A . 74 ARG C 1 1
20 44167 1 1 74 ARG CA C -5.383 9.482 -5.145 1.00 . A A . 74 ARG CA 1 1
20 44168 1 1 74 ARG CB C -5.216 7.963 -5.230 1.00 . A A . 74 ARG CB 1 1
20 44169 1 1 74 ARG CD C -6.831 6.099 -5.474 1.00 . A A . 74 ARG CD 1 1
20 44170 1 1 74 ARG CG C -6.149 7.251 -6.205 1.00 . A A . 74 ARG CG 1 1
20 44171 1 1 74 ARG CZ C -7.760 3.845 -5.908 1.00 . A A . 74 ARG CZ 1 1
20 44172 1 1 74 ARG H H -4.197 9.605 -6.930 1.00 . A A . 74 ARG H 1 1
20 44173 1 1 74 ARG HA H -6.341 9.748 -5.251 1.00 . A A . 74 ARG HA 1 1
20 44174 1 1 74 ARG HB2 H -4.275 7.771 -5.509 1.00 . A A . 74 ARG HB2 1 1
20 44175 1 1 74 ARG HB3 H -5.377 7.584 -4.318 1.00 . A A . 74 ARG HB3 1 1
20 44176 1 1 74 ARG HD2 H -6.193 5.711 -4.809 1.00 . A A . 74 ARG HD2 1 1
20 44177 1 1 74 ARG HD3 H -7.639 6.447 -4.999 1.00 . A A . 74 ARG HD3 1 1
20 44178 1 1 74 ARG HE H -7.208 5.136 -7.337 1.00 . A A . 74 ARG HE 1 1
20 44179 1 1 74 ARG HG2 H -6.839 7.892 -6.540 1.00 . A A . 74 ARG HG2 1 1
20 44180 1 1 74 ARG HG3 H -5.622 6.894 -6.976 1.00 . A A . 74 ARG HG3 1 1
20 44181 1 1 74 ARG HH11 H -7.634 4.339 -3.970 1.00 . A A . 74 ARG HH11 1 1
20 44182 1 1 74 ARG HH12 H -8.261 2.759 -4.297 1.00 . A A . 74 ARG HH12 1 1
20 44183 1 1 74 ARG HH21 H -7.988 3.063 -7.733 1.00 . A A . 74 ARG HH21 1 1
20 44184 1 1 74 ARG HH22 H -8.460 2.044 -6.414 1.00 . A A . 74 ARG HH22 1 1
20 44185 1 1 74 ARG N N -4.681 10.153 -6.249 1.00 . A A . 74 ARG N 1 1
20 44186 1 1 74 ARG NE N -7.275 5.003 -6.348 1.00 . A A . 74 ARG NE 1 1
20 44187 1 1 74 ARG NH1 N -7.895 3.631 -4.623 1.00 . A A . 74 ARG NH1 1 1
20 44188 1 1 74 ARG NH2 N -8.096 2.911 -6.750 1.00 . A A . 74 ARG NH2 1 1
20 44189 1 1 74 ARG O O -5.580 10.278 -2.896 1.00 . A A . 74 ARG O 1 1
20 44190 1 1 75 LYS C C -2.993 11.807 -2.082 1.00 . A A . 75 LYS C 1 1
20 44191 1 1 75 LYS CA C -2.874 10.318 -2.417 1.00 . A A . 75 LYS CA 1 1
20 44192 1 1 75 LYS CB C -1.400 9.885 -2.423 1.00 . A A . 75 LYS CB 1 1
20 44193 1 1 75 LYS CD C 0.228 7.950 -2.173 1.00 . A A . 75 LYS CD 1 1
20 44194 1 1 75 LYS CE C 0.354 6.421 -2.093 1.00 . A A . 75 LYS CE 1 1
20 44195 1 1 75 LYS CG C -1.230 8.361 -2.412 1.00 . A A . 75 LYS CG 1 1
20 44196 1 1 75 LYS H H -2.952 9.706 -4.468 1.00 . A A . 75 LYS H 1 1
20 44197 1 1 75 LYS HA H -3.395 9.812 -1.731 1.00 . A A . 75 LYS HA 1 1
20 44198 1 1 75 LYS HB2 H -0.964 10.249 -3.245 1.00 . A A . 75 LYS HB2 1 1
20 44199 1 1 75 LYS HB3 H -0.954 10.262 -1.612 1.00 . A A . 75 LYS HB3 1 1
20 44200 1 1 75 LYS HD2 H 0.791 8.287 -2.926 1.00 . A A . 75 LYS HD2 1 1
20 44201 1 1 75 LYS HD3 H 0.544 8.351 -1.314 1.00 . A A . 75 LYS HD3 1 1
20 44202 1 1 75 LYS HE2 H -0.251 6.082 -1.372 1.00 . A A . 75 LYS HE2 1 1
20 44203 1 1 75 LYS HE3 H 0.083 6.026 -2.969 1.00 . A A . 75 LYS HE3 1 1
20 44204 1 1 75 LYS HG2 H -1.797 7.976 -1.684 1.00 . A A . 75 LYS HG2 1 1
20 44205 1 1 75 LYS HG3 H -1.527 7.995 -3.294 1.00 . A A . 75 LYS HG3 1 1
20 44206 1 1 75 LYS HZ1 H 1.815 4.971 -1.737 1.00 . A A . 75 LYS HZ1 1 1
20 44207 1 1 75 LYS HZ2 H 2.071 6.333 -0.906 1.00 . A A . 75 LYS HZ2 1 1
20 44208 1 1 75 LYS HZ3 H 2.401 6.278 -2.487 1.00 . A A . 75 LYS HZ3 1 1
20 44209 1 1 75 LYS N N -3.519 9.950 -3.681 1.00 . A A . 75 LYS N 1 1
20 44210 1 1 75 LYS NZ N 1.762 5.968 -1.783 1.00 . A A . 75 LYS NZ 1 1
20 44211 1 1 75 LYS O O -2.494 12.243 -1.056 1.00 . A A . 75 LYS O 1 1
20 44212 1 1 76 MET C C -5.105 14.226 -1.786 1.00 . A A . 76 MET C 1 1
20 44213 1 1 76 MET CA C -3.857 14.001 -2.655 1.00 . A A . 76 MET CA 1 1
20 44214 1 1 76 MET CB C -3.983 14.777 -3.971 1.00 . A A . 76 MET CB 1 1
20 44215 1 1 76 MET CE C -3.610 18.821 -4.929 1.00 . A A . 76 MET CE 1 1
20 44216 1 1 76 MET CG C -3.878 16.285 -3.810 1.00 . A A . 76 MET CG 1 1
20 44217 1 1 76 MET H H -4.025 12.186 -3.770 1.00 . A A . 76 MET H 1 1
20 44218 1 1 76 MET HA H -3.042 14.292 -2.155 1.00 . A A . 76 MET HA 1 1
20 44219 1 1 76 MET HB2 H -3.254 14.479 -4.587 1.00 . A A . 76 MET HB2 1 1
20 44220 1 1 76 MET HB3 H -4.871 14.568 -4.380 1.00 . A A . 76 MET HB3 1 1
20 44221 1 1 76 MET HE1 H -3.606 19.424 -5.727 1.00 . A A . 76 MET HE1 1 1
20 44222 1 1 76 MET HE2 H -2.721 18.905 -4.478 1.00 . A A . 76 MET HE2 1 1
20 44223 1 1 76 MET HE3 H -4.309 19.153 -4.296 1.00 . A A . 76 MET HE3 1 1
20 44224 1 1 76 MET HG2 H -4.644 16.539 -3.219 1.00 . A A . 76 MET HG2 1 1
20 44225 1 1 76 MET HG3 H -3.017 16.438 -3.325 1.00 . A A . 76 MET HG3 1 1
20 44226 1 1 76 MET N N -3.656 12.581 -2.929 1.00 . A A . 76 MET N 1 1
20 44227 1 1 76 MET O O -5.086 15.065 -0.887 1.00 . A A . 76 MET O 1 1
20 44228 1 1 76 MET SD S -3.931 17.118 -5.411 1.00 . A A . 76 MET SD 1 1
20 44229 1 1 77 LYS C C -8.390 12.448 -1.639 1.00 . A A . 77 LYS C 1 1
20 44230 1 1 77 LYS CA C -7.454 13.628 -1.314 1.00 . A A . 77 LYS CA 1 1
20 44231 1 1 77 LYS CB C -8.125 14.982 -1.664 1.00 . A A . 77 LYS CB 1 1
20 44232 1 1 77 LYS CD C -10.358 15.111 -0.422 1.00 . A A . 77 LYS CD 1 1
20 44233 1 1 77 LYS CE C -11.119 15.805 0.724 1.00 . A A . 77 LYS CE 1 1
20 44234 1 1 77 LYS CG C -8.923 15.622 -0.510 1.00 . A A . 77 LYS CG 1 1
20 44235 1 1 77 LYS H H -6.128 12.812 -2.795 1.00 . A A . 77 LYS H 1 1
20 44236 1 1 77 LYS HA H -7.222 13.605 -0.342 1.00 . A A . 77 LYS HA 1 1
20 44237 1 1 77 LYS HB2 H -7.411 15.626 -1.939 1.00 . A A . 77 LYS HB2 1 1
20 44238 1 1 77 LYS HB3 H -8.753 14.834 -2.428 1.00 . A A . 77 LYS HB3 1 1
20 44239 1 1 77 LYS HD2 H -10.823 15.297 -1.288 1.00 . A A . 77 LYS HD2 1 1
20 44240 1 1 77 LYS HD3 H -10.342 14.125 -0.257 1.00 . A A . 77 LYS HD3 1 1
20 44241 1 1 77 LYS HE2 H -10.651 15.619 1.588 1.00 . A A . 77 LYS HE2 1 1
20 44242 1 1 77 LYS HE3 H -11.135 16.790 0.557 1.00 . A A . 77 LYS HE3 1 1
20 44243 1 1 77 LYS HG2 H -8.461 15.417 0.353 1.00 . A A . 77 LYS HG2 1 1
20 44244 1 1 77 LYS HG3 H -8.949 16.612 -0.647 1.00 . A A . 77 LYS HG3 1 1
20 44245 1 1 77 LYS HZ1 H -13.019 15.782 1.589 1.00 . A A . 77 LYS HZ1 1 1
20 44246 1 1 77 LYS HZ2 H -12.574 14.336 1.019 1.00 . A A . 77 LYS HZ2 1 1
20 44247 1 1 77 LYS HZ3 H -13.053 15.496 -0.002 1.00 . A A . 77 LYS HZ3 1 1
20 44248 1 1 77 LYS N N -6.182 13.487 -2.059 1.00 . A A . 77 LYS N 1 1
20 44249 1 1 77 LYS NZ N -12.543 15.320 0.841 1.00 . A A . 77 LYS NZ 1 1
20 44250 1 1 77 LYS O O -9.310 12.583 -2.433 1.00 . A A . 77 LYS O 1 1
20 44251 1 1 78 ASP C C -10.148 9.863 -0.463 1.00 . A A . 78 ASP C 1 1
20 44252 1 1 78 ASP CA C -8.914 10.072 -1.331 1.00 . A A . 78 ASP CA 1 1
20 44253 1 1 78 ASP CB C -7.996 8.842 -1.198 1.00 . A A . 78 ASP CB 1 1
20 44254 1 1 78 ASP CG C -7.835 8.068 -2.509 1.00 . A A . 78 ASP CG 1 1
20 44255 1 1 78 ASP H H -7.403 11.253 -0.355 1.00 . A A . 78 ASP H 1 1
20 44256 1 1 78 ASP HA H -9.241 10.226 -2.262 1.00 . A A . 78 ASP HA 1 1
20 44257 1 1 78 ASP HB2 H -7.093 9.147 -0.897 1.00 . A A . 78 ASP HB2 1 1
20 44258 1 1 78 ASP HB3 H -8.385 8.225 -0.513 1.00 . A A . 78 ASP HB3 1 1
20 44259 1 1 78 ASP N N -8.138 11.296 -1.032 1.00 . A A . 78 ASP N 1 1
20 44260 1 1 78 ASP O O -10.842 8.860 -0.550 1.00 . A A . 78 ASP O 1 1
20 44261 1 1 78 ASP OD1 O -7.191 6.993 -2.467 1.00 . A A . 78 ASP OD1 1 1
20 44262 1 1 78 ASP OD2 O -8.321 8.514 -3.573 1.00 . A A . 78 ASP OD2 1 1
20 44263 1 1 79 THR C C -12.677 11.558 0.556 1.00 . A A . 79 THR C 1 1
20 44264 1 1 79 THR CA C -11.563 10.813 1.286 1.00 . A A . 79 THR CA 1 1
20 44265 1 1 79 THR CB C -11.197 11.537 2.633 1.00 . A A . 79 THR CB 1 1
20 44266 1 1 79 THR CG2 C -10.001 10.870 3.304 1.00 . A A . 79 THR CG2 1 1
20 44267 1 1 79 THR H H -9.814 11.641 0.383 1.00 . A A . 79 THR H 1 1
20 44268 1 1 79 THR HA H -11.814 9.865 1.473 1.00 . A A . 79 THR HA 1 1
20 44269 1 1 79 THR HB H -11.992 11.557 3.240 1.00 . A A . 79 THR HB 1 1
20 44270 1 1 79 THR HG1 H -9.863 12.953 2.328 1.00 . A A . 79 THR HG1 1 1
20 44271 1 1 79 THR HG21 H -9.768 11.330 4.161 1.00 . A A . 79 THR HG21 1 1
20 44272 1 1 79 THR HG22 H -9.196 10.898 2.711 1.00 . A A . 79 THR HG22 1 1
20 44273 1 1 79 THR HG23 H -10.195 9.911 3.511 1.00 . A A . 79 THR HG23 1 1
20 44274 1 1 79 THR N N -10.417 10.843 0.371 1.00 . A A . 79 THR N 1 1
20 44275 1 1 79 THR O O -12.419 12.676 0.130 1.00 . A A . 79 THR O 1 1
20 44276 1 1 79 THR OG1 O -10.816 12.895 2.390 1.00 . A A . 79 THR OG1 1 1
20 44277 1 1 80 ASP C C -15.826 12.764 0.210 1.00 . A A . 80 ASP C 1 1
20 44278 1 1 80 ASP CA C -14.797 11.837 -0.479 1.00 . A A . 80 ASP CA 1 1
20 44279 1 1 80 ASP CB C -15.540 10.901 -1.464 1.00 . A A . 80 ASP CB 1 1
20 44280 1 1 80 ASP CG C -16.674 10.115 -0.808 1.00 . A A . 80 ASP CG 1 1
20 44281 1 1 80 ASP H H -14.147 10.130 0.703 1.00 . A A . 80 ASP H 1 1
20 44282 1 1 80 ASP HA H -14.135 12.471 -0.879 1.00 . A A . 80 ASP HA 1 1
20 44283 1 1 80 ASP HB2 H -15.928 11.453 -2.202 1.00 . A A . 80 ASP HB2 1 1
20 44284 1 1 80 ASP HB3 H -14.886 10.248 -1.846 1.00 . A A . 80 ASP HB3 1 1
20 44285 1 1 80 ASP N N -13.883 11.023 0.337 1.00 . A A . 80 ASP N 1 1
20 44286 1 1 80 ASP O O -15.631 13.978 0.095 1.00 . A A . 80 ASP O 1 1
20 44287 1 1 80 ASP OD1 O -17.764 10.043 -1.408 1.00 . A A . 80 ASP OD1 1 1
20 44288 1 1 80 ASP OD2 O -16.487 9.593 0.315 1.00 . A A . 80 ASP OD2 1 1
20 44289 1 1 81 SER C C -17.477 13.368 3.262 1.00 . A A . 81 SER C 1 1
20 44290 1 1 81 SER CA C -17.649 13.261 1.738 1.00 . A A . 81 SER CA 1 1
20 44291 1 1 81 SER CB C -19.132 13.010 1.440 1.00 . A A . 81 SER CB 1 1
20 44292 1 1 81 SER H H -17.084 11.337 0.944 1.00 . A A . 81 SER H 1 1
20 44293 1 1 81 SER HA H -17.247 14.114 1.405 1.00 . A A . 81 SER HA 1 1
20 44294 1 1 81 SER HB2 H -19.299 13.014 0.454 1.00 . A A . 81 SER HB2 1 1
20 44295 1 1 81 SER HB3 H -19.424 12.134 1.824 1.00 . A A . 81 SER HB3 1 1
20 44296 1 1 81 SER HG H -19.439 14.817 2.134 1.00 . A A . 81 SER HG 1 1
20 44297 1 1 81 SER N N -16.856 12.312 0.941 1.00 . A A . 81 SER N 1 1
20 44298 1 1 81 SER O O -16.939 14.334 3.776 1.00 . A A . 81 SER O 1 1
20 44299 1 1 81 SER OG O -19.953 14.018 2.014 1.00 . A A . 81 SER OG 1 1
20 44300 1 1 82 GLU C C -16.934 11.414 6.212 1.00 . A A . 82 GLU C 1 1
20 44301 1 1 82 GLU CA C -17.953 12.252 5.430 1.00 . A A . 82 GLU CA 1 1
20 44302 1 1 82 GLU CB C -19.375 11.965 5.939 1.00 . A A . 82 GLU CB 1 1
20 44303 1 1 82 GLU CD C -19.286 11.789 8.489 1.00 . A A . 82 GLU CD 1 1
20 44304 1 1 82 GLU CG C -19.694 12.635 7.288 1.00 . A A . 82 GLU CG 1 1
20 44305 1 1 82 GLU H H -18.407 11.594 3.445 1.00 . A A . 82 GLU H 1 1
20 44306 1 1 82 GLU HA H -17.573 13.161 5.593 1.00 . A A . 82 GLU HA 1 1
20 44307 1 1 82 GLU HB2 H -20.027 12.299 5.258 1.00 . A A . 82 GLU HB2 1 1
20 44308 1 1 82 GLU HB3 H -19.480 10.975 6.044 1.00 . A A . 82 GLU HB3 1 1
20 44309 1 1 82 GLU HG2 H -19.206 13.505 7.337 1.00 . A A . 82 GLU HG2 1 1
20 44310 1 1 82 GLU HG3 H -20.679 12.800 7.341 1.00 . A A . 82 GLU HG3 1 1
20 44311 1 1 82 GLU N N -17.983 12.342 3.955 1.00 . A A . 82 GLU N 1 1
20 44312 1 1 82 GLU O O -16.066 11.912 6.914 1.00 . A A . 82 GLU O 1 1
20 44313 1 1 82 GLU OE1 O -19.876 10.712 8.673 1.00 . A A . 82 GLU OE1 1 1
20 44314 1 1 82 GLU OE2 O -18.390 12.197 9.256 1.00 . A A . 82 GLU OE2 1 1
20 44315 1 1 83 GLU C C -15.055 8.958 6.907 1.00 . A A . 83 GLU C 1 1
20 44316 1 1 83 GLU CA C -16.539 9.131 7.032 1.00 . A A . 83 GLU CA 1 1
20 44317 1 1 83 GLU CB C -17.199 7.755 6.841 1.00 . A A . 83 GLU CB 1 1
20 44318 1 1 83 GLU CD C -19.289 6.546 7.672 1.00 . A A . 83 GLU CD 1 1
20 44319 1 1 83 GLU CG C -18.725 7.773 6.950 1.00 . A A . 83 GLU CG 1 1
20 44320 1 1 83 GLU H H -17.694 9.762 5.349 1.00 . A A . 83 GLU H 1 1
20 44321 1 1 83 GLU HA H -16.707 9.547 7.925 1.00 . A A . 83 GLU HA 1 1
20 44322 1 1 83 GLU HB2 H -16.955 7.410 5.934 1.00 . A A . 83 GLU HB2 1 1
20 44323 1 1 83 GLU HB3 H -16.844 7.135 7.541 1.00 . A A . 83 GLU HB3 1 1
20 44324 1 1 83 GLU HG2 H -18.999 8.593 7.453 1.00 . A A . 83 GLU HG2 1 1
20 44325 1 1 83 GLU HG3 H -19.110 7.804 6.027 1.00 . A A . 83 GLU HG3 1 1
20 44326 1 1 83 GLU N N -17.127 10.102 6.099 1.00 . A A . 83 GLU N 1 1
20 44327 1 1 83 GLU O O -14.354 8.787 7.895 1.00 . A A . 83 GLU O 1 1
20 44328 1 1 83 GLU OE1 O -20.036 5.769 7.036 1.00 . A A . 83 GLU OE1 1 1
20 44329 1 1 83 GLU OE2 O -18.996 6.368 8.881 1.00 . A A . 83 GLU OE2 1 1
20 44330 1 1 84 GLU C C -12.302 9.893 6.064 1.00 . A A . 84 GLU C 1 1
20 44331 1 1 84 GLU CA C -13.165 8.808 5.405 1.00 . A A . 84 GLU CA 1 1
20 44332 1 1 84 GLU CB C -12.954 8.781 3.896 1.00 . A A . 84 GLU CB 1 1
20 44333 1 1 84 GLU CD C -13.455 6.310 3.687 1.00 . A A . 84 GLU CD 1 1
20 44334 1 1 84 GLU CG C -13.752 7.708 3.167 1.00 . A A . 84 GLU CG 1 1
20 44335 1 1 84 GLU H H -15.199 9.197 4.922 1.00 . A A . 84 GLU H 1 1
20 44336 1 1 84 GLU HA H -12.928 7.922 5.804 1.00 . A A . 84 GLU HA 1 1
20 44337 1 1 84 GLU HB2 H -13.220 9.673 3.529 1.00 . A A . 84 GLU HB2 1 1
20 44338 1 1 84 GLU HB3 H -11.983 8.624 3.719 1.00 . A A . 84 GLU HB3 1 1
20 44339 1 1 84 GLU HG2 H -14.727 7.894 3.287 1.00 . A A . 84 GLU HG2 1 1
20 44340 1 1 84 GLU HG3 H -13.523 7.743 2.194 1.00 . A A . 84 GLU HG3 1 1
20 44341 1 1 84 GLU N N -14.575 9.011 5.681 1.00 . A A . 84 GLU N 1 1
20 44342 1 1 84 GLU O O -11.111 9.706 6.286 1.00 . A A . 84 GLU O 1 1
20 44343 1 1 84 GLU OE1 O -14.418 5.561 3.950 1.00 . A A . 84 GLU OE1 1 1
20 44344 1 1 84 GLU OE2 O -12.265 5.968 3.843 1.00 . A A . 84 GLU OE2 1 1
20 44345 1 1 85 ILE C C -11.884 11.615 8.512 1.00 . A A . 85 ILE C 1 1
20 44346 1 1 85 ILE CA C -12.195 12.095 7.092 1.00 . A A . 85 ILE CA 1 1
20 44347 1 1 85 ILE CB C -13.042 13.407 7.147 1.00 . A A . 85 ILE CB 1 1
20 44348 1 1 85 ILE CD1 C -14.296 15.093 5.633 1.00 . A A . 85 ILE CD1 1 1
20 44349 1 1 85 ILE CG1 C -13.346 13.890 5.711 1.00 . A A . 85 ILE CG1 1 1
20 44350 1 1 85 ILE CG2 C -12.295 14.498 7.934 1.00 . A A . 85 ILE CG2 1 1
20 44351 1 1 85 ILE H H -13.879 11.145 6.176 1.00 . A A . 85 ILE H 1 1
20 44352 1 1 85 ILE HA H -11.359 12.258 6.567 1.00 . A A . 85 ILE HA 1 1
20 44353 1 1 85 ILE HB H -13.906 13.228 7.618 1.00 . A A . 85 ILE HB 1 1
20 44354 1 1 85 ILE HD11 H -14.457 15.362 4.684 1.00 . A A . 85 ILE HD11 1 1
20 44355 1 1 85 ILE HD12 H -13.915 15.882 6.116 1.00 . A A . 85 ILE HD12 1 1
20 44356 1 1 85 ILE HD13 H -15.181 14.878 6.046 1.00 . A A . 85 ILE HD13 1 1
20 44357 1 1 85 ILE HG12 H -12.483 14.149 5.276 1.00 . A A . 85 ILE HG12 1 1
20 44358 1 1 85 ILE HG13 H -13.761 13.135 5.205 1.00 . A A . 85 ILE HG13 1 1
20 44359 1 1 85 ILE HG21 H -12.831 15.341 7.974 1.00 . A A . 85 ILE HG21 1 1
20 44360 1 1 85 ILE HG22 H -11.417 14.713 7.506 1.00 . A A . 85 ILE HG22 1 1
20 44361 1 1 85 ILE HG23 H -12.115 14.204 8.873 1.00 . A A . 85 ILE HG23 1 1
20 44362 1 1 85 ILE N N -12.912 11.024 6.400 1.00 . A A . 85 ILE N 1 1
20 44363 1 1 85 ILE O O -10.768 11.757 9.005 1.00 . A A . 85 ILE O 1 1
20 44364 1 1 86 ARG C C -11.763 9.288 10.465 1.00 . A A . 86 ARG C 1 1
20 44365 1 1 86 ARG CA C -12.673 10.507 10.528 1.00 . A A . 86 ARG CA 1 1
20 44366 1 1 86 ARG CB C -14.016 10.144 11.173 1.00 . A A . 86 ARG CB 1 1
20 44367 1 1 86 ARG CD C -16.205 11.000 12.165 1.00 . A A . 86 ARG CD 1 1
20 44368 1 1 86 ARG CG C -14.873 11.372 11.501 1.00 . A A . 86 ARG CG 1 1
20 44369 1 1 86 ARG CZ C -17.491 9.161 11.072 1.00 . A A . 86 ARG CZ 1 1
20 44370 1 1 86 ARG H H -13.770 10.938 8.739 1.00 . A A . 86 ARG H 1 1
20 44371 1 1 86 ARG HA H -12.239 11.236 11.057 1.00 . A A . 86 ARG HA 1 1
20 44372 1 1 86 ARG HB2 H -14.524 9.559 10.542 1.00 . A A . 86 ARG HB2 1 1
20 44373 1 1 86 ARG HB3 H -13.837 9.645 12.021 1.00 . A A . 86 ARG HB3 1 1
20 44374 1 1 86 ARG HD2 H -16.045 10.314 12.874 1.00 . A A . 86 ARG HD2 1 1
20 44375 1 1 86 ARG HD3 H -16.613 11.816 12.575 1.00 . A A . 86 ARG HD3 1 1
20 44376 1 1 86 ARG HE H -17.631 11.090 10.595 1.00 . A A . 86 ARG HE 1 1
20 44377 1 1 86 ARG HG2 H -14.361 11.965 12.122 1.00 . A A . 86 ARG HG2 1 1
20 44378 1 1 86 ARG HG3 H -15.066 11.864 10.652 1.00 . A A . 86 ARG HG3 1 1
20 44379 1 1 86 ARG HH11 H -16.254 8.533 12.522 1.00 . A A . 86 ARG HH11 1 1
20 44380 1 1 86 ARG HH12 H -17.170 7.293 11.732 1.00 . A A . 86 ARG HH12 1 1
20 44381 1 1 86 ARG HH21 H -18.801 9.475 9.603 1.00 . A A . 86 ARG HH21 1 1
20 44382 1 1 86 ARG HH22 H -18.600 7.826 10.092 1.00 . A A . 86 ARG HH22 1 1
20 44383 1 1 86 ARG N N -12.874 11.027 9.173 1.00 . A A . 86 ARG N 1 1
20 44384 1 1 86 ARG NE N -17.172 10.444 11.205 1.00 . A A . 86 ARG NE 1 1
20 44385 1 1 86 ARG NH1 N -16.927 8.257 11.836 1.00 . A A . 86 ARG NH1 1 1
20 44386 1 1 86 ARG NH2 N -18.364 8.793 10.189 1.00 . A A . 86 ARG NH2 1 1
20 44387 1 1 86 ARG O O -10.950 9.066 11.360 1.00 . A A . 86 ARG O 1 1
20 44388 1 1 87 GLU C C -9.573 7.678 9.115 1.00 . A A . 87 GLU C 1 1
20 44389 1 1 87 GLU CA C -11.065 7.317 9.198 1.00 . A A . 87 GLU CA 1 1
20 44390 1 1 87 GLU CB C -11.511 6.578 7.930 1.00 . A A . 87 GLU CB 1 1
20 44391 1 1 87 GLU CD C -11.902 4.215 8.841 1.00 . A A . 87 GLU CD 1 1
20 44392 1 1 87 GLU CG C -11.100 5.099 7.878 1.00 . A A . 87 GLU CG 1 1
20 44393 1 1 87 GLU H H -12.573 8.746 8.708 1.00 . A A . 87 GLU H 1 1
20 44394 1 1 87 GLU HA H -11.219 6.746 10.003 1.00 . A A . 87 GLU HA 1 1
20 44395 1 1 87 GLU HB2 H -12.508 6.627 7.874 1.00 . A A . 87 GLU HB2 1 1
20 44396 1 1 87 GLU HB3 H -11.108 7.042 7.140 1.00 . A A . 87 GLU HB3 1 1
20 44397 1 1 87 GLU HG2 H -11.239 4.762 6.947 1.00 . A A . 87 GLU HG2 1 1
20 44398 1 1 87 GLU HG3 H -10.131 5.029 8.116 1.00 . A A . 87 GLU HG3 1 1
20 44399 1 1 87 GLU N N -11.890 8.510 9.399 1.00 . A A . 87 GLU N 1 1
20 44400 1 1 87 GLU O O -8.713 6.922 9.569 1.00 . A A . 87 GLU O 1 1
20 44401 1 1 87 GLU OE1 O -12.912 4.681 9.418 1.00 . A A . 87 GLU OE1 1 1
20 44402 1 1 87 GLU OE2 O -11.511 3.043 9.040 1.00 . A A . 87 GLU OE2 1 1
20 44403 1 1 88 ALA C C -7.225 9.438 9.843 1.00 . A A . 88 ALA C 1 1
20 44404 1 1 88 ALA CA C -7.882 9.311 8.459 1.00 . A A . 88 ALA CA 1 1
20 44405 1 1 88 ALA CB C -7.837 10.657 7.719 1.00 . A A . 88 ALA CB 1 1
20 44406 1 1 88 ALA H H -10.001 9.422 8.204 1.00 . A A . 88 ALA H 1 1
20 44407 1 1 88 ALA HA H -7.404 8.607 7.936 1.00 . A A . 88 ALA HA 1 1
20 44408 1 1 88 ALA HB1 H -8.262 10.584 6.817 1.00 . A A . 88 ALA HB1 1 1
20 44409 1 1 88 ALA HB2 H -6.893 10.963 7.590 1.00 . A A . 88 ALA HB2 1 1
20 44410 1 1 88 ALA HB3 H -8.321 11.365 8.231 1.00 . A A . 88 ALA HB3 1 1
20 44411 1 1 88 ALA N N -9.267 8.845 8.561 1.00 . A A . 88 ALA N 1 1
20 44412 1 1 88 ALA O O -6.026 9.221 9.992 1.00 . A A . 88 ALA O 1 1
20 44413 1 1 89 PHE C C -7.592 8.501 12.910 1.00 . A A . 89 PHE C 1 1
20 44414 1 1 89 PHE CA C -7.498 9.870 12.224 1.00 . A A . 89 PHE CA 1 1
20 44415 1 1 89 PHE CB C -8.296 10.907 13.018 1.00 . A A . 89 PHE CB 1 1
20 44416 1 1 89 PHE CD1 C -7.125 13.124 13.362 1.00 . A A . 89 PHE CD1 1 1
20 44417 1 1 89 PHE CD2 C -8.643 12.899 11.485 1.00 . A A . 89 PHE CD2 1 1
20 44418 1 1 89 PHE CE1 C -6.868 14.477 13.001 1.00 . A A . 89 PHE CE1 1 1
20 44419 1 1 89 PHE CE2 C -8.386 14.242 11.105 1.00 . A A . 89 PHE CE2 1 1
20 44420 1 1 89 PHE CG C -8.015 12.333 12.611 1.00 . A A . 89 PHE CG 1 1
20 44421 1 1 89 PHE CZ C -7.503 15.033 11.870 1.00 . A A . 89 PHE CZ 1 1
20 44422 1 1 89 PHE H H -8.976 9.975 10.680 1.00 . A A . 89 PHE H 1 1
20 44423 1 1 89 PHE HA H -6.543 10.158 12.150 1.00 . A A . 89 PHE HA 1 1
20 44424 1 1 89 PHE HB2 H -9.271 10.733 12.884 1.00 . A A . 89 PHE HB2 1 1
20 44425 1 1 89 PHE HB3 H -8.070 10.811 13.988 1.00 . A A . 89 PHE HB3 1 1
20 44426 1 1 89 PHE HD1 H -6.666 12.731 14.159 1.00 . A A . 89 PHE HD1 1 1
20 44427 1 1 89 PHE HD2 H -9.279 12.347 10.945 1.00 . A A . 89 PHE HD2 1 1
20 44428 1 1 89 PHE HE1 H -6.240 15.031 13.546 1.00 . A A . 89 PHE HE1 1 1
20 44429 1 1 89 PHE HE2 H -8.831 14.627 10.296 1.00 . A A . 89 PHE HE2 1 1
20 44430 1 1 89 PHE HZ H -7.328 15.983 11.611 1.00 . A A . 89 PHE HZ 1 1
20 44431 1 1 89 PHE N N -8.012 9.777 10.855 1.00 . A A . 89 PHE N 1 1
20 44432 1 1 89 PHE O O -6.771 8.153 13.762 1.00 . A A . 89 PHE O 1 1
20 44433 1 1 90 ARG C C -7.697 5.415 12.762 1.00 . A A . 90 ARG C 1 1
20 44434 1 1 90 ARG CA C -8.835 6.379 13.061 1.00 . A A . 90 ARG CA 1 1
20 44435 1 1 90 ARG CB C -10.124 5.825 12.458 1.00 . A A . 90 ARG CB 1 1
20 44436 1 1 90 ARG CD C -11.868 4.123 12.324 1.00 . A A . 90 ARG CD 1 1
20 44437 1 1 90 ARG CG C -10.679 4.569 13.116 1.00 . A A . 90 ARG CG 1 1
20 44438 1 1 90 ARG CZ C -13.579 2.340 12.337 1.00 . A A . 90 ARG CZ 1 1
20 44439 1 1 90 ARG H H -9.211 8.067 11.809 1.00 . A A . 90 ARG H 1 1
20 44440 1 1 90 ARG HA H -8.898 6.499 14.052 1.00 . A A . 90 ARG HA 1 1
20 44441 1 1 90 ARG HB2 H -10.824 6.536 12.520 1.00 . A A . 90 ARG HB2 1 1
20 44442 1 1 90 ARG HB3 H -9.949 5.613 11.497 1.00 . A A . 90 ARG HB3 1 1
20 44443 1 1 90 ARG HD2 H -12.502 4.892 12.233 1.00 . A A . 90 ARG HD2 1 1
20 44444 1 1 90 ARG HD3 H -11.561 3.835 11.418 1.00 . A A . 90 ARG HD3 1 1
20 44445 1 1 90 ARG HE H -12.335 2.727 13.856 1.00 . A A . 90 ARG HE 1 1
20 44446 1 1 90 ARG HG2 H -9.989 3.847 13.119 1.00 . A A . 90 ARG HG2 1 1
20 44447 1 1 90 ARG HG3 H -10.960 4.767 14.056 1.00 . A A . 90 ARG HG3 1 1
20 44448 1 1 90 ARG HH11 H -13.480 3.390 10.630 1.00 . A A . 90 ARG HH11 1 1
20 44449 1 1 90 ARG HH12 H -14.684 2.145 10.672 1.00 . A A . 90 ARG HH12 1 1
20 44450 1 1 90 ARG HH21 H -13.918 1.126 13.890 1.00 . A A . 90 ARG HH21 1 1
20 44451 1 1 90 ARG HH22 H -14.928 0.872 12.508 1.00 . A A . 90 ARG HH22 1 1
20 44452 1 1 90 ARG N N -8.592 7.722 12.515 1.00 . A A . 90 ARG N 1 1
20 44453 1 1 90 ARG NE N -12.595 3.006 12.933 1.00 . A A . 90 ARG NE 1 1
20 44454 1 1 90 ARG NH1 N -13.942 2.649 11.116 1.00 . A A . 90 ARG NH1 1 1
20 44455 1 1 90 ARG NH2 N -14.189 1.371 12.960 1.00 . A A . 90 ARG NH2 1 1
20 44456 1 1 90 ARG O O -7.547 4.410 13.434 1.00 . A A . 90 ARG O 1 1
20 44457 1 1 91 VAL C C -4.763 4.745 12.630 1.00 . A A . 91 VAL C 1 1
20 44458 1 1 91 VAL CA C -5.732 4.867 11.434 1.00 . A A . 91 VAL CA 1 1
20 44459 1 1 91 VAL CB C -5.003 5.406 10.154 1.00 . A A . 91 VAL CB 1 1
20 44460 1 1 91 VAL CG1 C -4.107 6.611 10.478 1.00 . A A . 91 VAL CG1 1 1
20 44461 1 1 91 VAL CG2 C -4.181 4.298 9.481 1.00 . A A . 91 VAL CG2 1 1
20 44462 1 1 91 VAL H H -7.036 6.555 11.242 1.00 . A A . 91 VAL H 1 1
20 44463 1 1 91 VAL HA H -6.124 3.967 11.253 1.00 . A A . 91 VAL HA 1 1
20 44464 1 1 91 VAL HB H -5.696 5.716 9.504 1.00 . A A . 91 VAL HB 1 1
20 44465 1 1 91 VAL HG11 H -3.647 6.946 9.655 1.00 . A A . 91 VAL HG11 1 1
20 44466 1 1 91 VAL HG12 H -3.403 6.365 11.145 1.00 . A A . 91 VAL HG12 1 1
20 44467 1 1 91 VAL HG13 H -4.643 7.363 10.859 1.00 . A A . 91 VAL HG13 1 1
20 44468 1 1 91 VAL HG21 H -3.716 4.642 8.665 1.00 . A A . 91 VAL HG21 1 1
20 44469 1 1 91 VAL HG22 H -4.766 3.536 9.204 1.00 . A A . 91 VAL HG22 1 1
20 44470 1 1 91 VAL HG23 H -3.484 3.940 10.104 1.00 . A A . 91 VAL HG23 1 1
20 44471 1 1 91 VAL N N -6.875 5.723 11.771 1.00 . A A . 91 VAL N 1 1
20 44472 1 1 91 VAL O O -3.948 3.814 12.701 1.00 . A A . 91 VAL O 1 1
20 44473 1 1 92 PHE C C -4.776 4.977 15.971 1.00 . A A . 92 PHE C 1 1
20 44474 1 1 92 PHE CA C -4.037 5.614 14.788 1.00 . A A . 92 PHE CA 1 1
20 44475 1 1 92 PHE CB C -3.528 7.008 15.135 1.00 . A A . 92 PHE CB 1 1
20 44476 1 1 92 PHE CD1 C -2.706 8.423 13.200 1.00 . A A . 92 PHE CD1 1 1
20 44477 1 1 92 PHE CD2 C -1.132 6.980 14.345 1.00 . A A . 92 PHE CD2 1 1
20 44478 1 1 92 PHE CE1 C -1.672 8.849 12.320 1.00 . A A . 92 PHE CE1 1 1
20 44479 1 1 92 PHE CE2 C -0.094 7.406 13.483 1.00 . A A . 92 PHE CE2 1 1
20 44480 1 1 92 PHE CG C -2.440 7.484 14.212 1.00 . A A . 92 PHE CG 1 1
20 44481 1 1 92 PHE CZ C -0.368 8.339 12.465 1.00 . A A . 92 PHE CZ 1 1
20 44482 1 1 92 PHE H H -5.511 6.415 13.470 1.00 . A A . 92 PHE H 1 1
20 44483 1 1 92 PHE HA H -3.267 5.020 14.550 1.00 . A A . 92 PHE HA 1 1
20 44484 1 1 92 PHE HB2 H -4.290 7.652 15.080 1.00 . A A . 92 PHE HB2 1 1
20 44485 1 1 92 PHE HB3 H -3.167 6.998 16.067 1.00 . A A . 92 PHE HB3 1 1
20 44486 1 1 92 PHE HD1 H -3.627 8.795 13.098 1.00 . A A . 92 PHE HD1 1 1
20 44487 1 1 92 PHE HD2 H -0.933 6.312 15.061 1.00 . A A . 92 PHE HD2 1 1
20 44488 1 1 92 PHE HE1 H -1.872 9.512 11.598 1.00 . A A . 92 PHE HE1 1 1
20 44489 1 1 92 PHE HE2 H 0.832 7.046 13.595 1.00 . A A . 92 PHE HE2 1 1
20 44490 1 1 92 PHE HZ H 0.359 8.635 11.846 1.00 . A A . 92 PHE HZ 1 1
20 44491 1 1 92 PHE N N -4.859 5.666 13.582 1.00 . A A . 92 PHE N 1 1
20 44492 1 1 92 PHE O O -4.166 4.650 16.981 1.00 . A A . 92 PHE O 1 1
20 44493 1 1 93 ASP C C -6.802 2.619 16.673 1.00 . A A . 93 ASP C 1 1
20 44494 1 1 93 ASP CA C -6.880 4.127 16.880 1.00 . A A . 93 ASP CA 1 1
20 44495 1 1 93 ASP CB C -8.329 4.588 16.821 1.00 . A A . 93 ASP CB 1 1
20 44496 1 1 93 ASP CG C -9.157 4.010 17.943 1.00 . A A . 93 ASP CG 1 1
20 44497 1 1 93 ASP H H -6.528 5.067 14.993 1.00 . A A . 93 ASP H 1 1
20 44498 1 1 93 ASP HA H -6.495 4.398 17.763 1.00 . A A . 93 ASP HA 1 1
20 44499 1 1 93 ASP HB2 H -8.357 5.585 16.885 1.00 . A A . 93 ASP HB2 1 1
20 44500 1 1 93 ASP HB3 H -8.727 4.299 15.950 1.00 . A A . 93 ASP HB3 1 1
20 44501 1 1 93 ASP N N -6.077 4.772 15.835 1.00 . A A . 93 ASP N 1 1
20 44502 1 1 93 ASP O O -7.597 2.022 15.952 1.00 . A A . 93 ASP O 1 1
20 44503 1 1 93 ASP OD1 O -8.616 3.261 18.798 1.00 . A A . 93 ASP OD1 1 1
20 44504 1 1 93 ASP OD2 O -10.367 4.292 17.977 1.00 . A A . 93 ASP OD2 1 1
20 44505 1 1 94 LYS C C -6.541 -0.375 17.639 1.00 . A A . 94 LYS C 1 1
20 44506 1 1 94 LYS CA C -5.512 0.595 17.071 1.00 . A A . 94 LYS CA 1 1
20 44507 1 1 94 LYS CB C -4.131 0.258 17.658 1.00 . A A . 94 LYS CB 1 1
20 44508 1 1 94 LYS CD C -2.820 1.527 15.839 1.00 . A A . 94 LYS CD 1 1
20 44509 1 1 94 LYS CE C -1.762 2.597 15.609 1.00 . A A . 94 LYS CE 1 1
20 44510 1 1 94 LYS CG C -3.025 1.292 17.343 1.00 . A A . 94 LYS CG 1 1
20 44511 1 1 94 LYS H H -5.239 2.531 17.930 1.00 . A A . 94 LYS H 1 1
20 44512 1 1 94 LYS HA H -5.552 0.517 16.074 1.00 . A A . 94 LYS HA 1 1
20 44513 1 1 94 LYS HB2 H -4.226 0.192 18.651 1.00 . A A . 94 LYS HB2 1 1
20 44514 1 1 94 LYS HB3 H -3.847 -0.627 17.290 1.00 . A A . 94 LYS HB3 1 1
20 44515 1 1 94 LYS HD2 H -2.524 0.677 15.406 1.00 . A A . 94 LYS HD2 1 1
20 44516 1 1 94 LYS HD3 H -3.682 1.827 15.429 1.00 . A A . 94 LYS HD3 1 1
20 44517 1 1 94 LYS HE2 H -2.016 3.429 16.105 1.00 . A A . 94 LYS HE2 1 1
20 44518 1 1 94 LYS HE3 H -0.878 2.268 15.940 1.00 . A A . 94 LYS HE3 1 1
20 44519 1 1 94 LYS HG2 H -3.271 2.163 17.767 1.00 . A A . 94 LYS HG2 1 1
20 44520 1 1 94 LYS HG3 H -2.162 0.963 17.729 1.00 . A A . 94 LYS HG3 1 1
20 44521 1 1 94 LYS HZ1 H -0.946 3.625 13.995 1.00 . A A . 94 LYS HZ1 1 1
20 44522 1 1 94 LYS HZ2 H -2.507 3.262 13.784 1.00 . A A . 94 LYS HZ2 1 1
20 44523 1 1 94 LYS HZ3 H -1.381 2.112 13.622 1.00 . A A . 94 LYS HZ3 1 1
20 44524 1 1 94 LYS N N -5.806 2.010 17.293 1.00 . A A . 94 LYS N 1 1
20 44525 1 1 94 LYS NZ N -1.640 2.923 14.149 1.00 . A A . 94 LYS NZ 1 1
20 44526 1 1 94 LYS O O -6.660 -1.492 17.149 1.00 . A A . 94 LYS O 1 1
20 44527 1 1 95 ASP C C -9.680 -0.486 19.145 1.00 . A A . 95 ASP C 1 1
20 44528 1 1 95 ASP CA C -8.209 -0.853 19.355 1.00 . A A . 95 ASP CA 1 1
20 44529 1 1 95 ASP CB C -7.921 -0.834 20.857 1.00 . A A . 95 ASP CB 1 1
20 44530 1 1 95 ASP CG C -6.512 -1.291 21.190 1.00 . A A . 95 ASP CG 1 1
20 44531 1 1 95 ASP H H -7.167 0.985 18.985 1.00 . A A . 95 ASP H 1 1
20 44532 1 1 95 ASP HA H -8.042 -1.745 18.933 1.00 . A A . 95 ASP HA 1 1
20 44533 1 1 95 ASP HB2 H -8.042 0.099 21.196 1.00 . A A . 95 ASP HB2 1 1
20 44534 1 1 95 ASP HB3 H -8.569 -1.442 21.316 1.00 . A A . 95 ASP HB3 1 1
20 44535 1 1 95 ASP N N -7.265 0.041 18.668 1.00 . A A . 95 ASP N 1 1
20 44536 1 1 95 ASP O O -10.572 -1.218 19.568 1.00 . A A . 95 ASP O 1 1
20 44537 1 1 95 ASP OD1 O -6.119 -2.409 20.788 1.00 . A A . 95 ASP OD1 1 1
20 44538 1 1 95 ASP OD2 O -5.793 -0.527 21.874 1.00 . A A . 95 ASP OD2 1 1
20 44539 1 1 96 GLY C C -11.832 1.790 19.577 1.00 . A A . 96 GLY C 1 1
20 44540 1 1 96 GLY CA C -11.317 1.097 18.324 1.00 . A A . 96 GLY CA 1 1
20 44541 1 1 96 GLY H H -9.188 1.197 18.145 1.00 . A A . 96 GLY H 1 1
20 44542 1 1 96 GLY HA2 H -11.338 1.731 17.550 1.00 . A A . 96 GLY HA2 1 1
20 44543 1 1 96 GLY HA3 H -11.883 0.299 18.118 1.00 . A A . 96 GLY HA3 1 1
20 44544 1 1 96 GLY N N -9.941 0.647 18.506 1.00 . A A . 96 GLY N 1 1
20 44545 1 1 96 GLY O O -13.023 1.756 19.884 1.00 . A A . 96 GLY O 1 1
20 44546 1 1 97 ASN C C -11.970 4.414 21.380 1.00 . A A . 97 ASN C 1 1
20 44547 1 1 97 ASN CA C -11.217 3.097 21.564 1.00 . A A . 97 ASN CA 1 1
20 44548 1 1 97 ASN CB C -9.907 3.427 22.283 1.00 . A A . 97 ASN CB 1 1
20 44549 1 1 97 ASN CG C -9.282 2.230 22.941 1.00 . A A . 97 ASN CG 1 1
20 44550 1 1 97 ASN H H -9.971 2.418 19.975 1.00 . A A . 97 ASN H 1 1
20 44551 1 1 97 ASN HA H -11.796 2.445 22.055 1.00 . A A . 97 ASN HA 1 1
20 44552 1 1 97 ASN HB2 H -9.254 3.793 21.618 1.00 . A A . 97 ASN HB2 1 1
20 44553 1 1 97 ASN HB3 H -10.086 4.113 22.987 1.00 . A A . 97 ASN HB3 1 1
20 44554 1 1 97 ASN HD21 H -7.463 2.836 22.366 1.00 . A A . 97 ASN HD21 1 1
20 44555 1 1 97 ASN HD22 H -7.508 1.367 23.285 1.00 . A A . 97 ASN HD22 1 1
20 44556 1 1 97 ASN N N -10.916 2.414 20.303 1.00 . A A . 97 ASN N 1 1
20 44557 1 1 97 ASN ND2 N -7.984 2.137 22.858 1.00 . A A . 97 ASN ND2 1 1
20 44558 1 1 97 ASN O O -12.631 4.894 22.300 1.00 . A A . 97 ASN O 1 1
20 44559 1 1 97 ASN OD1 O -9.960 1.403 23.531 1.00 . A A . 97 ASN OD1 1 1
20 44560 1 1 98 GLY C C -11.544 7.455 20.247 1.00 . A A . 98 GLY C 1 1
20 44561 1 1 98 GLY CA C -12.474 6.297 19.927 1.00 . A A . 98 GLY CA 1 1
20 44562 1 1 98 GLY H H -11.324 4.561 19.481 1.00 . A A . 98 GLY H 1 1
20 44563 1 1 98 GLY HA2 H -12.722 6.321 18.959 1.00 . A A . 98 GLY HA2 1 1
20 44564 1 1 98 GLY HA3 H -13.301 6.365 20.485 1.00 . A A . 98 GLY HA3 1 1
20 44565 1 1 98 GLY N N -11.852 5.009 20.201 1.00 . A A . 98 GLY N 1 1
20 44566 1 1 98 GLY O O -11.907 8.625 20.078 1.00 . A A . 98 GLY O 1 1
20 44567 1 1 99 TYR C C -7.956 7.754 20.544 1.00 . A A . 99 TYR C 1 1
20 44568 1 1 99 TYR CA C -9.345 8.167 21.015 1.00 . A A . 99 TYR CA 1 1
20 44569 1 1 99 TYR CB C -9.340 8.501 22.519 1.00 . A A . 99 TYR CB 1 1
20 44570 1 1 99 TYR CD1 C -7.905 6.739 23.674 1.00 . A A . 99 TYR CD1 1 1
20 44571 1 1 99 TYR CD2 C -10.278 6.803 24.160 1.00 . A A . 99 TYR CD2 1 1
20 44572 1 1 99 TYR CE1 C -7.750 5.653 24.576 1.00 . A A . 99 TYR CE1 1 1
20 44573 1 1 99 TYR CE2 C -10.122 5.724 25.072 1.00 . A A . 99 TYR CE2 1 1
20 44574 1 1 99 TYR CG C -9.170 7.327 23.459 1.00 . A A . 99 TYR CG 1 1
20 44575 1 1 99 TYR CZ C -8.856 5.160 25.267 1.00 . A A . 99 TYR CZ 1 1
20 44576 1 1 99 TYR H H -10.098 6.180 20.827 1.00 . A A . 99 TYR H 1 1
20 44577 1 1 99 TYR HA H -9.637 8.969 20.494 1.00 . A A . 99 TYR HA 1 1
20 44578 1 1 99 TYR HB2 H -8.587 9.137 22.696 1.00 . A A . 99 TYR HB2 1 1
20 44579 1 1 99 TYR HB3 H -10.208 8.942 22.744 1.00 . A A . 99 TYR HB3 1 1
20 44580 1 1 99 TYR HD1 H -7.107 7.092 23.184 1.00 . A A . 99 TYR HD1 1 1
20 44581 1 1 99 TYR HD2 H -11.185 7.197 24.013 1.00 . A A . 99 TYR HD2 1 1
20 44582 1 1 99 TYR HE1 H -6.848 5.243 24.715 1.00 . A A . 99 TYR HE1 1 1
20 44583 1 1 99 TYR HE2 H -10.912 5.370 25.570 1.00 . A A . 99 TYR HE2 1 1
20 44584 1 1 99 TYR HH H -8.683 4.435 27.033 1.00 . A A . 99 TYR HH 1 1
20 44585 1 1 99 TYR N N -10.335 7.143 20.700 1.00 . A A . 99 TYR N 1 1
20 44586 1 1 99 TYR O O -7.667 6.570 20.396 1.00 . A A . 99 TYR O 1 1
20 44587 1 1 99 TYR OH O -8.705 4.107 26.134 1.00 . A A . 99 TYR OH 1 1
20 44588 1 1 100 ILE C C -4.875 9.557 20.599 1.00 . A A . 100 ILE C 1 1
20 44589 1 1 100 ILE CA C -5.736 8.561 19.838 1.00 . A A . 100 ILE CA 1 1
20 44590 1 1 100 ILE CB C -5.591 8.815 18.295 1.00 . A A . 100 ILE CB 1 1
20 44591 1 1 100 ILE CD1 C -5.725 10.628 16.452 1.00 . A A . 100 ILE CD1 1 1
20 44592 1 1 100 ILE CG1 C -5.991 10.260 17.925 1.00 . A A . 100 ILE CG1 1 1
20 44593 1 1 100 ILE CG2 C -6.445 7.803 17.519 1.00 . A A . 100 ILE CG2 1 1
20 44594 1 1 100 ILE H H -7.439 9.686 20.452 1.00 . A A . 100 ILE H 1 1
20 44595 1 1 100 ILE HA H -5.491 7.614 20.045 1.00 . A A . 100 ILE HA 1 1
20 44596 1 1 100 ILE HB H -4.636 8.691 18.022 1.00 . A A . 100 ILE HB 1 1
20 44597 1 1 100 ILE HD11 H -5.999 11.570 16.263 1.00 . A A . 100 ILE HD11 1 1
20 44598 1 1 100 ILE HD12 H -6.236 10.029 15.836 1.00 . A A . 100 ILE HD12 1 1
20 44599 1 1 100 ILE HD13 H -4.754 10.541 16.231 1.00 . A A . 100 ILE HD13 1 1
20 44600 1 1 100 ILE HG12 H -6.969 10.373 18.105 1.00 . A A . 100 ILE HG12 1 1
20 44601 1 1 100 ILE HG13 H -5.471 10.889 18.504 1.00 . A A . 100 ILE HG13 1 1
20 44602 1 1 100 ILE HG21 H -6.366 7.949 16.533 1.00 . A A . 100 ILE HG21 1 1
20 44603 1 1 100 ILE HG22 H -7.411 7.887 17.765 1.00 . A A . 100 ILE HG22 1 1
20 44604 1 1 100 ILE HG23 H -6.159 6.866 17.716 1.00 . A A . 100 ILE HG23 1 1
20 44605 1 1 100 ILE N N -7.115 8.752 20.306 1.00 . A A . 100 ILE N 1 1
20 44606 1 1 100 ILE O O -5.408 10.450 21.264 1.00 . A A . 100 ILE O 1 1
20 44607 1 1 101 SER C C -2.763 11.739 20.502 1.00 . A A . 101 SER C 1 1
20 44608 1 1 101 SER CA C -2.691 10.387 21.203 1.00 . A A . 101 SER CA 1 1
20 44609 1 1 101 SER CB C -1.245 9.894 21.216 1.00 . A A . 101 SER CB 1 1
20 44610 1 1 101 SER H H -3.160 8.699 19.974 1.00 . A A . 101 SER H 1 1
20 44611 1 1 101 SER HA H -3.037 10.448 22.140 1.00 . A A . 101 SER HA 1 1
20 44612 1 1 101 SER HB2 H -1.172 9.030 21.714 1.00 . A A . 101 SER HB2 1 1
20 44613 1 1 101 SER HB3 H -0.906 9.769 20.283 1.00 . A A . 101 SER HB3 1 1
20 44614 1 1 101 SER HG H 0.464 10.449 22.001 1.00 . A A . 101 SER HG 1 1
20 44615 1 1 101 SER N N -3.559 9.441 20.514 1.00 . A A . 101 SER N 1 1
20 44616 1 1 101 SER O O -2.917 11.817 19.287 1.00 . A A . 101 SER O 1 1
20 44617 1 1 101 SER OG O -0.399 10.838 21.860 1.00 . A A . 101 SER OG 1 1
20 44618 1 1 102 ALA C C -1.435 14.319 19.749 1.00 . A A . 102 ALA C 1 1
20 44619 1 1 102 ALA CA C -2.628 14.158 20.702 1.00 . A A . 102 ALA CA 1 1
20 44620 1 1 102 ALA CB C -2.567 15.198 21.832 1.00 . A A . 102 ALA CB 1 1
20 44621 1 1 102 ALA H H -2.522 12.700 22.252 1.00 . A A . 102 ALA H 1 1
20 44622 1 1 102 ALA HA H -3.485 14.258 20.199 1.00 . A A . 102 ALA HA 1 1
20 44623 1 1 102 ALA HB1 H -3.343 15.097 22.454 1.00 . A A . 102 ALA HB1 1 1
20 44624 1 1 102 ALA HB2 H -2.589 16.128 21.464 1.00 . A A . 102 ALA HB2 1 1
20 44625 1 1 102 ALA HB3 H -1.729 15.099 22.366 1.00 . A A . 102 ALA HB3 1 1
20 44626 1 1 102 ALA N N -2.627 12.814 21.265 1.00 . A A . 102 ALA N 1 1
20 44627 1 1 102 ALA O O -1.473 15.120 18.823 1.00 . A A . 102 ALA O 1 1
20 44628 1 1 103 ALA C C 0.420 13.017 17.717 1.00 . A A . 103 ALA C 1 1
20 44629 1 1 103 ALA CA C 0.790 13.579 19.097 1.00 . A A . 103 ALA CA 1 1
20 44630 1 1 103 ALA CB C 1.928 12.764 19.720 1.00 . A A . 103 ALA CB 1 1
20 44631 1 1 103 ALA H H -0.386 12.924 20.756 1.00 . A A . 103 ALA H 1 1
20 44632 1 1 103 ALA HA H 1.060 14.539 19.016 1.00 . A A . 103 ALA HA 1 1
20 44633 1 1 103 ALA HB1 H 2.176 13.123 20.620 1.00 . A A . 103 ALA HB1 1 1
20 44634 1 1 103 ALA HB2 H 2.745 12.790 19.143 1.00 . A A . 103 ALA HB2 1 1
20 44635 1 1 103 ALA HB3 H 1.663 11.806 19.834 1.00 . A A . 103 ALA HB3 1 1
20 44636 1 1 103 ALA N N -0.380 13.545 19.973 1.00 . A A . 103 ALA N 1 1
20 44637 1 1 103 ALA O O 0.843 13.532 16.684 1.00 . A A . 103 ALA O 1 1
20 44638 1 1 104 GLU C C -1.830 12.230 15.779 1.00 . A A . 104 GLU C 1 1
20 44639 1 1 104 GLU CA C -0.819 11.326 16.474 1.00 . A A . 104 GLU CA 1 1
20 44640 1 1 104 GLU CB C -1.437 9.962 16.787 1.00 . A A . 104 GLU CB 1 1
20 44641 1 1 104 GLU CD C -1.082 7.705 17.902 1.00 . A A . 104 GLU CD 1 1
20 44642 1 1 104 GLU CG C -0.429 8.980 17.392 1.00 . A A . 104 GLU CG 1 1
20 44643 1 1 104 GLU H H -0.696 11.591 18.586 1.00 . A A . 104 GLU H 1 1
20 44644 1 1 104 GLU HA H -0.014 11.205 15.893 1.00 . A A . 104 GLU HA 1 1
20 44645 1 1 104 GLU HB2 H -2.185 10.093 17.438 1.00 . A A . 104 GLU HB2 1 1
20 44646 1 1 104 GLU HB3 H -1.796 9.572 15.940 1.00 . A A . 104 GLU HB3 1 1
20 44647 1 1 104 GLU HG2 H 0.240 8.733 16.691 1.00 . A A . 104 GLU HG2 1 1
20 44648 1 1 104 GLU HG3 H 0.037 9.426 18.156 1.00 . A A . 104 GLU HG3 1 1
20 44649 1 1 104 GLU N N -0.381 11.963 17.712 1.00 . A A . 104 GLU N 1 1
20 44650 1 1 104 GLU O O -1.838 12.349 14.561 1.00 . A A . 104 GLU O 1 1
20 44651 1 1 104 GLU OE1 O -0.652 6.604 17.493 1.00 . A A . 104 GLU OE1 1 1
20 44652 1 1 104 GLU OE2 O -2.018 7.809 18.726 1.00 . A A . 104 GLU OE2 1 1
20 44653 1 1 105 LEU C C -2.913 14.966 15.288 1.00 . A A . 105 LEU C 1 1
20 44654 1 1 105 LEU CA C -3.644 13.839 16.029 1.00 . A A . 105 LEU CA 1 1
20 44655 1 1 105 LEU CB C -4.485 14.410 17.178 1.00 . A A . 105 LEU CB 1 1
20 44656 1 1 105 LEU CD1 C -6.978 14.608 16.820 1.00 . A A . 105 LEU CD1 1 1
20 44657 1 1 105 LEU CD2 C -5.676 16.509 17.763 1.00 . A A . 105 LEU CD2 1 1
20 44658 1 1 105 LEU CG C -5.643 15.341 16.793 1.00 . A A . 105 LEU CG 1 1
20 44659 1 1 105 LEU H H -2.631 12.739 17.553 1.00 . A A . 105 LEU H 1 1
20 44660 1 1 105 LEU HA H -4.228 13.335 15.393 1.00 . A A . 105 LEU HA 1 1
20 44661 1 1 105 LEU HB2 H -4.872 13.637 17.682 1.00 . A A . 105 LEU HB2 1 1
20 44662 1 1 105 LEU HB3 H -3.870 14.924 17.777 1.00 . A A . 105 LEU HB3 1 1
20 44663 1 1 105 LEU HD11 H -7.728 15.221 16.569 1.00 . A A . 105 LEU HD11 1 1
20 44664 1 1 105 LEU HD12 H -7.170 14.248 17.733 1.00 . A A . 105 LEU HD12 1 1
20 44665 1 1 105 LEU HD13 H -6.980 13.842 16.180 1.00 . A A . 105 LEU HD13 1 1
20 44666 1 1 105 LEU HD21 H -6.421 17.138 17.541 1.00 . A A . 105 LEU HD21 1 1
20 44667 1 1 105 LEU HD22 H -4.819 17.023 17.733 1.00 . A A . 105 LEU HD22 1 1
20 44668 1 1 105 LEU HD23 H -5.811 16.191 18.702 1.00 . A A . 105 LEU HD23 1 1
20 44669 1 1 105 LEU HG H -5.500 15.674 15.861 1.00 . A A . 105 LEU HG 1 1
20 44670 1 1 105 LEU N N -2.668 12.892 16.565 1.00 . A A . 105 LEU N 1 1
20 44671 1 1 105 LEU O O -3.308 15.357 14.190 1.00 . A A . 105 LEU O 1 1
20 44672 1 1 106 ARG C C -0.412 15.989 13.936 1.00 . A A . 106 ARG C 1 1
20 44673 1 1 106 ARG CA C -1.020 16.512 15.230 1.00 . A A . 106 ARG CA 1 1
20 44674 1 1 106 ARG CB C 0.124 16.966 16.143 1.00 . A A . 106 ARG CB 1 1
20 44675 1 1 106 ARG CD C 0.891 17.937 18.295 1.00 . A A . 106 ARG CD 1 1
20 44676 1 1 106 ARG CG C -0.288 17.832 17.328 1.00 . A A . 106 ARG CG 1 1
20 44677 1 1 106 ARG CZ C 0.908 19.901 19.836 1.00 . A A . 106 ARG CZ 1 1
20 44678 1 1 106 ARG H H -1.565 15.129 16.777 1.00 . A A . 106 ARG H 1 1
20 44679 1 1 106 ARG HA H -1.655 17.263 15.052 1.00 . A A . 106 ARG HA 1 1
20 44680 1 1 106 ARG HB2 H 0.577 16.151 16.503 1.00 . A A . 106 ARG HB2 1 1
20 44681 1 1 106 ARG HB3 H 0.772 17.492 15.590 1.00 . A A . 106 ARG HB3 1 1
20 44682 1 1 106 ARG HD2 H 1.197 17.018 18.543 1.00 . A A . 106 ARG HD2 1 1
20 44683 1 1 106 ARG HD3 H 1.640 18.430 17.852 1.00 . A A . 106 ARG HD3 1 1
20 44684 1 1 106 ARG HE H 0.025 18.152 20.224 1.00 . A A . 106 ARG HE 1 1
20 44685 1 1 106 ARG HG2 H -0.540 18.745 17.004 1.00 . A A . 106 ARG HG2 1 1
20 44686 1 1 106 ARG HG3 H -1.069 17.415 17.792 1.00 . A A . 106 ARG HG3 1 1
20 44687 1 1 106 ARG HH11 H 1.846 20.226 18.096 1.00 . A A . 106 ARG HH11 1 1
20 44688 1 1 106 ARG HH12 H 1.846 21.555 19.205 1.00 . A A . 106 ARG HH12 1 1
20 44689 1 1 106 ARG HH21 H 0.074 19.876 21.650 1.00 . A A . 106 ARG HH21 1 1
20 44690 1 1 106 ARG HH22 H 0.850 21.358 21.200 1.00 . A A . 106 ARG HH22 1 1
20 44691 1 1 106 ARG N N -1.832 15.468 15.875 1.00 . A A . 106 ARG N 1 1
20 44692 1 1 106 ARG NE N 0.559 18.651 19.540 1.00 . A A . 106 ARG NE 1 1
20 44693 1 1 106 ARG NH1 N 1.586 20.617 18.979 1.00 . A A . 106 ARG NH1 1 1
20 44694 1 1 106 ARG NH2 N 0.586 20.417 20.984 1.00 . A A . 106 ARG NH2 1 1
20 44695 1 1 106 ARG O O -0.337 16.715 12.955 1.00 . A A . 106 ARG O 1 1
20 44696 1 1 107 HIS C C -0.407 14.149 11.578 1.00 . A A . 107 HIS C 1 1
20 44697 1 1 107 HIS CA C 0.602 14.158 12.718 1.00 . A A . 107 HIS CA 1 1
20 44698 1 1 107 HIS CB C 1.102 12.730 12.959 1.00 . A A . 107 HIS CB 1 1
20 44699 1 1 107 HIS CD2 C 1.036 11.224 10.845 1.00 . A A . 107 HIS CD2 1 1
20 44700 1 1 107 HIS CE1 C 3.025 11.543 10.118 1.00 . A A . 107 HIS CE1 1 1
20 44701 1 1 107 HIS CG C 1.634 12.077 11.723 1.00 . A A . 107 HIS CG 1 1
20 44702 1 1 107 HIS H H -0.070 14.175 14.750 1.00 . A A . 107 HIS H 1 1
20 44703 1 1 107 HIS HA H 1.371 14.761 12.504 1.00 . A A . 107 HIS HA 1 1
20 44704 1 1 107 HIS HB2 H 1.835 12.752 13.639 1.00 . A A . 107 HIS HB2 1 1
20 44705 1 1 107 HIS HB3 H 0.345 12.174 13.302 1.00 . A A . 107 HIS HB3 1 1
20 44706 1 1 107 HIS HD1 H 3.613 12.828 11.644 1.00 . A A . 107 HIS HD1 1 1
20 44707 1 1 107 HIS HD2 H 0.097 10.887 10.922 1.00 . A A . 107 HIS HD2 1 1
20 44708 1 1 107 HIS HE1 H 3.857 11.504 9.563 1.00 . A A . 107 HIS HE1 1 1
20 44709 1 1 107 HIS N N 0.014 14.734 13.925 1.00 . A A . 107 HIS N 1 1
20 44710 1 1 107 HIS ND1 N 2.903 12.257 11.233 1.00 . A A . 107 HIS ND1 1 1
20 44711 1 1 107 HIS NE2 N 1.917 10.892 9.832 1.00 . A A . 107 HIS NE2 1 1
20 44712 1 1 107 HIS O O -0.072 14.534 10.464 1.00 . A A . 107 HIS O 1 1
20 44713 1 1 108 VAL C C -2.926 15.110 10.297 1.00 . A A . 108 VAL C 1 1
20 44714 1 1 108 VAL CA C -2.666 13.691 10.802 1.00 . A A . 108 VAL CA 1 1
20 44715 1 1 108 VAL CB C -3.998 13.062 11.313 1.00 . A A . 108 VAL CB 1 1
20 44716 1 1 108 VAL CG1 C -5.048 13.029 10.193 1.00 . A A . 108 VAL CG1 1 1
20 44717 1 1 108 VAL CG2 C -3.769 11.637 11.807 1.00 . A A . 108 VAL CG2 1 1
20 44718 1 1 108 VAL H H -1.864 13.431 12.775 1.00 . A A . 108 VAL H 1 1
20 44719 1 1 108 VAL HA H -2.277 13.123 10.078 1.00 . A A . 108 VAL HA 1 1
20 44720 1 1 108 VAL HB H -4.338 13.617 12.071 1.00 . A A . 108 VAL HB 1 1
20 44721 1 1 108 VAL HG11 H -5.904 12.626 10.518 1.00 . A A . 108 VAL HG11 1 1
20 44722 1 1 108 VAL HG12 H -4.729 12.487 9.417 1.00 . A A . 108 VAL HG12 1 1
20 44723 1 1 108 VAL HG13 H -5.250 13.952 9.863 1.00 . A A . 108 VAL HG13 1 1
20 44724 1 1 108 VAL HG21 H -4.622 11.231 12.134 1.00 . A A . 108 VAL HG21 1 1
20 44725 1 1 108 VAL HG22 H -3.111 11.620 12.559 1.00 . A A . 108 VAL HG22 1 1
20 44726 1 1 108 VAL HG23 H -3.413 11.057 11.073 1.00 . A A . 108 VAL HG23 1 1
20 44727 1 1 108 VAL N N -1.635 13.728 11.847 1.00 . A A . 108 VAL N 1 1
20 44728 1 1 108 VAL O O -3.068 15.327 9.098 1.00 . A A . 108 VAL O 1 1
20 44729 1 1 109 MET C C -2.096 17.918 9.800 1.00 . A A . 109 MET C 1 1
20 44730 1 1 109 MET CA C -3.167 17.472 10.786 1.00 . A A . 109 MET CA 1 1
20 44731 1 1 109 MET CB C -3.138 18.426 11.981 1.00 . A A . 109 MET CB 1 1
20 44732 1 1 109 MET CE C -5.572 19.200 15.158 1.00 . A A . 109 MET CE 1 1
20 44733 1 1 109 MET CG C -4.329 18.326 12.894 1.00 . A A . 109 MET CG 1 1
20 44734 1 1 109 MET H H -2.847 15.865 12.168 1.00 . A A . 109 MET H 1 1
20 44735 1 1 109 MET HA H -4.069 17.467 10.356 1.00 . A A . 109 MET HA 1 1
20 44736 1 1 109 MET HB2 H -2.321 18.229 12.524 1.00 . A A . 109 MET HB2 1 1
20 44737 1 1 109 MET HB3 H -3.094 19.364 11.638 1.00 . A A . 109 MET HB3 1 1
20 44738 1 1 109 MET HE1 H -5.602 19.769 15.979 1.00 . A A . 109 MET HE1 1 1
20 44739 1 1 109 MET HE2 H -5.658 18.244 15.444 1.00 . A A . 109 MET HE2 1 1
20 44740 1 1 109 MET HE3 H -6.369 19.425 14.598 1.00 . A A . 109 MET HE3 1 1
20 44741 1 1 109 MET HG2 H -5.126 18.553 12.333 1.00 . A A . 109 MET HG2 1 1
20 44742 1 1 109 MET HG3 H -4.380 17.369 13.177 1.00 . A A . 109 MET HG3 1 1
20 44743 1 1 109 MET N N -2.961 16.084 11.199 1.00 . A A . 109 MET N 1 1
20 44744 1 1 109 MET O O -2.418 18.495 8.771 1.00 . A A . 109 MET O 1 1
20 44745 1 1 109 MET SD S -4.096 19.456 14.274 1.00 . A A . 109 MET SD 1 1
20 44746 1 1 110 THR C C 0.248 17.294 7.920 1.00 . A A . 110 THR C 1 1
20 44747 1 1 110 THR CA C 0.269 18.075 9.234 1.00 . A A . 110 THR CA 1 1
20 44748 1 1 110 THR CB C 1.630 17.846 9.932 1.00 . A A . 110 THR CB 1 1
20 44749 1 1 110 THR CG2 C 2.774 18.491 9.163 1.00 . A A . 110 THR CG2 1 1
20 44750 1 1 110 THR H H -0.626 17.184 10.962 1.00 . A A . 110 THR H 1 1
20 44751 1 1 110 THR HA H 0.105 19.045 9.056 1.00 . A A . 110 THR HA 1 1
20 44752 1 1 110 THR HB H 1.801 16.867 10.041 1.00 . A A . 110 THR HB 1 1
20 44753 1 1 110 THR HG1 H 1.552 19.384 11.159 1.00 . A A . 110 THR HG1 1 1
20 44754 1 1 110 THR HG21 H 3.648 18.337 9.623 1.00 . A A . 110 THR HG21 1 1
20 44755 1 1 110 THR HG22 H 2.640 19.479 9.082 1.00 . A A . 110 THR HG22 1 1
20 44756 1 1 110 THR HG23 H 2.842 18.114 8.239 1.00 . A A . 110 THR HG23 1 1
20 44757 1 1 110 THR N N -0.833 17.665 10.110 1.00 . A A . 110 THR N 1 1
20 44758 1 1 110 THR O O 0.515 17.845 6.854 1.00 . A A . 110 THR O 1 1
20 44759 1 1 110 THR OG1 O 1.593 18.431 11.236 1.00 . A A . 110 THR OG1 1 1
20 44760 1 1 111 ASN C C -1.177 15.715 5.839 1.00 . A A . 111 ASN C 1 1
20 44761 1 1 111 ASN CA C -0.154 15.146 6.824 1.00 . A A . 111 ASN CA 1 1
20 44762 1 1 111 ASN CB C -0.551 13.725 7.263 1.00 . A A . 111 ASN CB 1 1
20 44763 1 1 111 ASN CG C -0.282 12.685 6.206 1.00 . A A . 111 ASN CG 1 1
20 44764 1 1 111 ASN H H -0.286 15.622 8.901 1.00 . A A . 111 ASN H 1 1
20 44765 1 1 111 ASN HA H 0.750 15.134 6.397 1.00 . A A . 111 ASN HA 1 1
20 44766 1 1 111 ASN HB2 H -0.030 13.480 8.081 1.00 . A A . 111 ASN HB2 1 1
20 44767 1 1 111 ASN HB3 H -1.528 13.709 7.474 1.00 . A A . 111 ASN HB3 1 1
20 44768 1 1 111 ASN HD21 H 0.848 11.644 7.492 1.00 . A A . 111 ASN HD21 1 1
20 44769 1 1 111 ASN HD22 H 0.688 10.956 5.910 1.00 . A A . 111 ASN HD22 1 1
20 44770 1 1 111 ASN N N -0.080 16.011 8.003 1.00 . A A . 111 ASN N 1 1
20 44771 1 1 111 ASN ND2 N 0.478 11.683 6.564 1.00 . A A . 111 ASN ND2 1 1
20 44772 1 1 111 ASN O O -0.938 15.787 4.641 1.00 . A A . 111 ASN O 1 1
20 44773 1 1 111 ASN OD1 O -0.751 12.772 5.093 1.00 . A A . 111 ASN OD1 1 1
20 44774 1 1 112 LEU C C -3.239 18.249 5.425 1.00 . A A . 112 LEU C 1 1
20 44775 1 1 112 LEU CA C -3.385 16.726 5.566 1.00 . A A . 112 LEU CA 1 1
20 44776 1 1 112 LEU CB C -4.744 16.358 6.182 1.00 . A A . 112 LEU CB 1 1
20 44777 1 1 112 LEU CD1 C -6.355 14.637 7.014 1.00 . A A . 112 LEU CD1 1 1
20 44778 1 1 112 LEU CD2 C -5.113 14.184 4.902 1.00 . A A . 112 LEU CD2 1 1
20 44779 1 1 112 LEU CG C -5.041 14.849 6.283 1.00 . A A . 112 LEU CG 1 1
20 44780 1 1 112 LEU H H -2.436 16.077 7.361 1.00 . A A . 112 LEU H 1 1
20 44781 1 1 112 LEU HA H -3.287 16.315 4.659 1.00 . A A . 112 LEU HA 1 1
20 44782 1 1 112 LEU HB2 H -4.777 16.743 7.105 1.00 . A A . 112 LEU HB2 1 1
20 44783 1 1 112 LEU HB3 H -5.459 16.778 5.622 1.00 . A A . 112 LEU HB3 1 1
20 44784 1 1 112 LEU HD11 H -6.569 13.664 7.091 1.00 . A A . 112 LEU HD11 1 1
20 44785 1 1 112 LEU HD12 H -7.109 15.081 6.530 1.00 . A A . 112 LEU HD12 1 1
20 44786 1 1 112 LEU HD13 H -6.315 15.018 7.937 1.00 . A A . 112 LEU HD13 1 1
20 44787 1 1 112 LEU HD21 H -5.305 13.206 4.986 1.00 . A A . 112 LEU HD21 1 1
20 44788 1 1 112 LEU HD22 H -4.248 14.286 4.411 1.00 . A A . 112 LEU HD22 1 1
20 44789 1 1 112 LEU HD23 H -5.834 14.592 4.344 1.00 . A A . 112 LEU HD23 1 1
20 44790 1 1 112 LEU HG H -4.298 14.417 6.794 1.00 . A A . 112 LEU HG 1 1
20 44791 1 1 112 LEU N N -2.311 16.148 6.372 1.00 . A A . 112 LEU N 1 1
20 44792 1 1 112 LEU O O -4.234 18.978 5.315 1.00 . A A . 112 LEU O 1 1
20 44793 1 1 113 GLY C C -0.844 20.813 6.223 1.00 . A A . 113 GLY C 1 1
20 44794 1 1 113 GLY CA C -1.729 20.143 5.189 1.00 . A A . 113 GLY CA 1 1
20 44795 1 1 113 GLY H H -1.237 18.105 5.572 1.00 . A A . 113 GLY H 1 1
20 44796 1 1 113 GLY HA2 H -1.290 20.215 4.293 1.00 . A A . 113 GLY HA2 1 1
20 44797 1 1 113 GLY HA3 H -2.612 20.612 5.166 1.00 . A A . 113 GLY HA3 1 1
20 44798 1 1 113 GLY N N -2.003 18.729 5.417 1.00 . A A . 113 GLY N 1 1
20 44799 1 1 113 GLY O O -1.149 20.838 7.415 1.00 . A A . 113 GLY O 1 1
20 44800 1 1 114 GLU C C 0.601 23.436 7.064 1.00 . A A . 114 GLU C 1 1
20 44801 1 1 114 GLU CA C 1.195 22.095 6.605 1.00 . A A . 114 GLU CA 1 1
20 44802 1 1 114 GLU CB C 2.491 22.352 5.825 1.00 . A A . 114 GLU CB 1 1
20 44803 1 1 114 GLU CD C 4.445 21.366 4.554 1.00 . A A . 114 GLU CD 1 1
20 44804 1 1 114 GLU CG C 3.185 21.075 5.356 1.00 . A A . 114 GLU CG 1 1
20 44805 1 1 114 GLU H H 0.452 21.301 4.774 1.00 . A A . 114 GLU H 1 1
20 44806 1 1 114 GLU HA H 1.354 21.503 7.395 1.00 . A A . 114 GLU HA 1 1
20 44807 1 1 114 GLU HB2 H 2.274 22.905 5.021 1.00 . A A . 114 GLU HB2 1 1
20 44808 1 1 114 GLU HB3 H 3.123 22.854 6.416 1.00 . A A . 114 GLU HB3 1 1
20 44809 1 1 114 GLU HG2 H 3.434 20.529 6.157 1.00 . A A . 114 GLU HG2 1 1
20 44810 1 1 114 GLU HG3 H 2.553 20.555 4.782 1.00 . A A . 114 GLU HG3 1 1
20 44811 1 1 114 GLU N N 0.256 21.374 5.753 1.00 . A A . 114 GLU N 1 1
20 44812 1 1 114 GLU O O -0.490 23.834 6.638 1.00 . A A . 114 GLU O 1 1
20 44813 1 1 114 GLU OE1 O 5.543 20.955 4.988 1.00 . A A . 114 GLU OE1 1 1
20 44814 1 1 114 GLU OE2 O 4.333 22.000 3.481 1.00 . A A . 114 GLU OE2 1 1
20 44815 1 1 115 LYS C C 2.217 26.282 8.374 1.00 . A A . 115 LYS C 1 1
20 44816 1 1 115 LYS CA C 0.948 25.448 8.436 1.00 . A A . 115 LYS CA 1 1
20 44817 1 1 115 LYS CB C 0.425 25.350 9.870 1.00 . A A . 115 LYS CB 1 1
20 44818 1 1 115 LYS CD C -1.711 25.495 11.123 1.00 . A A . 115 LYS CD 1 1
20 44819 1 1 115 LYS CE C -3.128 25.002 11.328 1.00 . A A . 115 LYS CE 1 1
20 44820 1 1 115 LYS CG C -1.003 24.819 9.966 1.00 . A A . 115 LYS CG 1 1
20 44821 1 1 115 LYS H H 2.198 23.735 8.237 1.00 . A A . 115 LYS H 1 1
20 44822 1 1 115 LYS HA H 0.212 25.827 7.876 1.00 . A A . 115 LYS HA 1 1
20 44823 1 1 115 LYS HB2 H 1.025 24.736 10.384 1.00 . A A . 115 LYS HB2 1 1
20 44824 1 1 115 LYS HB3 H 0.451 26.262 10.280 1.00 . A A . 115 LYS HB3 1 1
20 44825 1 1 115 LYS HD2 H -1.190 25.323 11.958 1.00 . A A . 115 LYS HD2 1 1
20 44826 1 1 115 LYS HD3 H -1.741 26.479 10.945 1.00 . A A . 115 LYS HD3 1 1
20 44827 1 1 115 LYS HE2 H -3.639 25.082 10.472 1.00 . A A . 115 LYS HE2 1 1
20 44828 1 1 115 LYS HE3 H -3.110 24.044 11.618 1.00 . A A . 115 LYS HE3 1 1
20 44829 1 1 115 LYS HG2 H -1.492 25.015 9.116 1.00 . A A . 115 LYS HG2 1 1
20 44830 1 1 115 LYS HG3 H -0.984 23.831 10.120 1.00 . A A . 115 LYS HG3 1 1
20 44831 1 1 115 LYS HZ1 H -4.735 25.530 12.550 1.00 . A A . 115 LYS HZ1 1 1
20 44832 1 1 115 LYS HZ2 H -3.827 26.798 12.127 1.00 . A A . 115 LYS HZ2 1 1
20 44833 1 1 115 LYS HZ3 H -3.303 25.771 13.261 1.00 . A A . 115 LYS HZ3 1 1
20 44834 1 1 115 LYS N N 1.335 24.131 7.923 1.00 . A A . 115 LYS N 1 1
20 44835 1 1 115 LYS NZ N -3.796 25.835 12.393 1.00 . A A . 115 LYS NZ 1 1
20 44836 1 1 115 LYS O O 3.266 25.740 8.051 1.00 . A A . 115 LYS O 1 1
20 44837 1 1 116 LEU C C 4.320 28.080 9.650 1.00 . A A . 116 LEU C 1 1
20 44838 1 1 116 LEU CA C 3.316 28.438 8.560 1.00 . A A . 116 LEU CA 1 1
20 44839 1 1 116 LEU CB C 2.924 29.919 8.677 1.00 . A A . 116 LEU CB 1 1
20 44840 1 1 116 LEU CD1 C 1.617 31.910 7.901 1.00 . A A . 116 LEU CD1 1 1
20 44841 1 1 116 LEU CD2 C 2.682 30.427 6.194 1.00 . A A . 116 LEU CD2 1 1
20 44842 1 1 116 LEU CG C 2.005 30.471 7.573 1.00 . A A . 116 LEU CG 1 1
20 44843 1 1 116 LEU H H 1.262 27.966 8.946 1.00 . A A . 116 LEU H 1 1
20 44844 1 1 116 LEU HA H 3.708 28.258 7.658 1.00 . A A . 116 LEU HA 1 1
20 44845 1 1 116 LEU HB2 H 2.455 30.041 9.553 1.00 . A A . 116 LEU HB2 1 1
20 44846 1 1 116 LEU HB3 H 3.766 30.459 8.672 1.00 . A A . 116 LEU HB3 1 1
20 44847 1 1 116 LEU HD11 H 1.019 32.289 7.196 1.00 . A A . 116 LEU HD11 1 1
20 44848 1 1 116 LEU HD12 H 2.426 32.494 7.965 1.00 . A A . 116 LEU HD12 1 1
20 44849 1 1 116 LEU HD13 H 1.132 31.959 8.774 1.00 . A A . 116 LEU HD13 1 1
20 44850 1 1 116 LEU HD21 H 2.076 30.788 5.486 1.00 . A A . 116 LEU HD21 1 1
20 44851 1 1 116 LEU HD22 H 2.925 29.490 5.943 1.00 . A A . 116 LEU HD22 1 1
20 44852 1 1 116 LEU HD23 H 3.520 30.973 6.189 1.00 . A A . 116 LEU HD23 1 1
20 44853 1 1 116 LEU HG H 1.186 29.900 7.535 1.00 . A A . 116 LEU HG 1 1
20 44854 1 1 116 LEU N N 2.138 27.576 8.659 1.00 . A A . 116 LEU N 1 1
20 44855 1 1 116 LEU O O 5.463 27.737 9.360 1.00 . A A . 116 LEU O 1 1
20 44856 1 1 117 THR C C 4.050 26.630 12.782 1.00 . A A . 117 THR C 1 1
20 44857 1 1 117 THR CA C 4.728 27.767 12.031 1.00 . A A . 117 THR CA 1 1
20 44858 1 1 117 THR CB C 5.010 28.943 12.994 1.00 . A A . 117 THR CB 1 1
20 44859 1 1 117 THR CG2 C 5.695 30.092 12.275 1.00 . A A . 117 THR CG2 1 1
20 44860 1 1 117 THR H H 2.977 28.528 11.075 1.00 . A A . 117 THR H 1 1
20 44861 1 1 117 THR HA H 5.587 27.458 11.622 1.00 . A A . 117 THR HA 1 1
20 44862 1 1 117 THR HB H 5.566 28.633 13.764 1.00 . A A . 117 THR HB 1 1
20 44863 1 1 117 THR HG1 H 3.139 29.520 12.834 1.00 . A A . 117 THR HG1 1 1
20 44864 1 1 117 THR HG21 H 5.875 30.850 12.902 1.00 . A A . 117 THR HG21 1 1
20 44865 1 1 117 THR HG22 H 5.127 30.439 11.529 1.00 . A A . 117 THR HG22 1 1
20 44866 1 1 117 THR HG23 H 6.569 29.801 11.885 1.00 . A A . 117 THR HG23 1 1
20 44867 1 1 117 THR N N 3.894 28.172 10.900 1.00 . A A . 117 THR N 1 1
20 44868 1 1 117 THR O O 2.837 26.428 12.661 1.00 . A A . 117 THR O 1 1
20 44869 1 1 117 THR OG1 O 3.784 29.427 13.536 1.00 . A A . 117 THR OG1 1 1
20 44870 1 1 118 ASP C C 3.344 25.459 15.481 1.00 . A A . 118 ASP C 1 1
20 44871 1 1 118 ASP CA C 4.263 24.843 14.433 1.00 . A A . 118 ASP CA 1 1
20 44872 1 1 118 ASP CB C 5.388 24.097 15.152 1.00 . A A . 118 ASP CB 1 1
20 44873 1 1 118 ASP CG C 6.171 23.197 14.225 1.00 . A A . 118 ASP CG 1 1
20 44874 1 1 118 ASP H H 5.800 26.087 13.612 1.00 . A A . 118 ASP H 1 1
20 44875 1 1 118 ASP HA H 3.761 24.228 13.825 1.00 . A A . 118 ASP HA 1 1
20 44876 1 1 118 ASP HB2 H 6.017 24.764 15.551 1.00 . A A . 118 ASP HB2 1 1
20 44877 1 1 118 ASP HB3 H 4.993 23.535 15.879 1.00 . A A . 118 ASP HB3 1 1
20 44878 1 1 118 ASP N N 4.817 25.905 13.584 1.00 . A A . 118 ASP N 1 1
20 44879 1 1 118 ASP O O 2.456 24.803 16.012 1.00 . A A . 118 ASP O 1 1
20 44880 1 1 118 ASP OD1 O 5.569 22.279 13.633 1.00 . A A . 118 ASP OD1 1 1
20 44881 1 1 118 ASP OD2 O 7.396 23.405 14.097 1.00 . A A . 118 ASP OD2 1 1
20 44882 1 1 119 GLU C C 1.311 27.513 16.339 1.00 . A A . 119 GLU C 1 1
20 44883 1 1 119 GLU CA C 2.778 27.466 16.755 1.00 . A A . 119 GLU CA 1 1
20 44884 1 1 119 GLU CB C 3.307 28.898 16.880 1.00 . A A . 119 GLU CB 1 1
20 44885 1 1 119 GLU CD C 5.347 30.386 16.981 1.00 . A A . 119 GLU CD 1 1
20 44886 1 1 119 GLU CG C 4.796 28.991 17.219 1.00 . A A . 119 GLU CG 1 1
20 44887 1 1 119 GLU H H 4.294 27.215 15.281 1.00 . A A . 119 GLU H 1 1
20 44888 1 1 119 GLU HA H 2.878 26.965 17.614 1.00 . A A . 119 GLU HA 1 1
20 44889 1 1 119 GLU HB2 H 3.155 29.366 16.010 1.00 . A A . 119 GLU HB2 1 1
20 44890 1 1 119 GLU HB3 H 2.792 29.360 17.601 1.00 . A A . 119 GLU HB3 1 1
20 44891 1 1 119 GLU HG2 H 4.925 28.756 18.183 1.00 . A A . 119 GLU HG2 1 1
20 44892 1 1 119 GLU HG3 H 5.301 28.345 16.648 1.00 . A A . 119 GLU HG3 1 1
20 44893 1 1 119 GLU N N 3.563 26.734 15.764 1.00 . A A . 119 GLU N 1 1
20 44894 1 1 119 GLU O O 0.422 27.444 17.172 1.00 . A A . 119 GLU O 1 1
20 44895 1 1 119 GLU OE1 O 5.796 31.038 17.950 1.00 . A A . 119 GLU OE1 1 1
20 44896 1 1 119 GLU OE2 O 5.340 30.828 15.809 1.00 . A A . 119 GLU OE2 1 1
20 44897 1 1 120 GLU C C -1.017 26.327 14.707 1.00 . A A . 120 GLU C 1 1
20 44898 1 1 120 GLU CA C -0.308 27.673 14.528 1.00 . A A . 120 GLU CA 1 1
20 44899 1 1 120 GLU CB C -0.310 28.025 13.040 1.00 . A A . 120 GLU CB 1 1
20 44900 1 1 120 GLU CD C 0.081 29.705 11.206 1.00 . A A . 120 GLU CD 1 1
20 44901 1 1 120 GLU CG C 0.262 29.385 12.689 1.00 . A A . 120 GLU CG 1 1
20 44902 1 1 120 GLU H H 1.827 27.649 14.396 1.00 . A A . 120 GLU H 1 1
20 44903 1 1 120 GLU HA H -0.754 28.386 15.069 1.00 . A A . 120 GLU HA 1 1
20 44904 1 1 120 GLU HB2 H 0.226 27.334 12.557 1.00 . A A . 120 GLU HB2 1 1
20 44905 1 1 120 GLU HB3 H -1.256 28.000 12.718 1.00 . A A . 120 GLU HB3 1 1
20 44906 1 1 120 GLU HG2 H -0.204 30.082 13.233 1.00 . A A . 120 GLU HG2 1 1
20 44907 1 1 120 GLU HG3 H 1.239 29.389 12.907 1.00 . A A . 120 GLU HG3 1 1
20 44908 1 1 120 GLU N N 1.062 27.613 15.039 1.00 . A A . 120 GLU N 1 1
20 44909 1 1 120 GLU O O -2.248 26.255 14.737 1.00 . A A . 120 GLU O 1 1
20 44910 1 1 120 GLU OE1 O 0.133 28.765 10.374 1.00 . A A . 120 GLU OE1 1 1
20 44911 1 1 120 GLU OE2 O -0.123 30.885 10.868 1.00 . A A . 120 GLU OE2 1 1
20 44912 1 1 121 VAL C C -1.063 23.767 16.522 1.00 . A A . 121 VAL C 1 1
20 44913 1 1 121 VAL CA C -0.821 23.920 15.025 1.00 . A A . 121 VAL CA 1 1
20 44914 1 1 121 VAL CB C 0.147 22.784 14.543 1.00 . A A . 121 VAL CB 1 1
20 44915 1 1 121 VAL CG1 C -0.503 21.395 14.723 1.00 . A A . 121 VAL CG1 1 1
20 44916 1 1 121 VAL CG2 C 0.528 22.985 13.069 1.00 . A A . 121 VAL CG2 1 1
20 44917 1 1 121 VAL H H 0.746 25.354 14.753 1.00 . A A . 121 VAL H 1 1
20 44918 1 1 121 VAL HA H -1.669 23.893 14.497 1.00 . A A . 121 VAL HA 1 1
20 44919 1 1 121 VAL HB H 0.981 22.818 15.094 1.00 . A A . 121 VAL HB 1 1
20 44920 1 1 121 VAL HG11 H 0.113 20.669 14.416 1.00 . A A . 121 VAL HG11 1 1
20 44921 1 1 121 VAL HG12 H -1.349 21.324 14.194 1.00 . A A . 121 VAL HG12 1 1
20 44922 1 1 121 VAL HG13 H -0.725 21.225 15.683 1.00 . A A . 121 VAL HG13 1 1
20 44923 1 1 121 VAL HG21 H 1.145 22.262 12.757 1.00 . A A . 121 VAL HG21 1 1
20 44924 1 1 121 VAL HG22 H 0.990 23.861 12.934 1.00 . A A . 121 VAL HG22 1 1
20 44925 1 1 121 VAL HG23 H -0.283 22.970 12.483 1.00 . A A . 121 VAL HG23 1 1
20 44926 1 1 121 VAL N N -0.247 25.252 14.816 1.00 . A A . 121 VAL N 1 1
20 44927 1 1 121 VAL O O -2.105 23.276 16.958 1.00 . A A . 121 VAL O 1 1
20 44928 1 1 122 ASP C C -1.291 24.887 19.332 1.00 . A A . 122 ASP C 1 1
20 44929 1 1 122 ASP CA C -0.124 24.122 18.757 1.00 . A A . 122 ASP CA 1 1
20 44930 1 1 122 ASP CB C 1.156 24.712 19.336 1.00 . A A . 122 ASP CB 1 1
20 44931 1 1 122 ASP CG C 1.463 24.176 20.717 1.00 . A A . 122 ASP CG 1 1
20 44932 1 1 122 ASP H H 0.716 24.629 16.869 1.00 . A A . 122 ASP H 1 1
20 44933 1 1 122 ASP HA H -0.228 23.149 18.962 1.00 . A A . 122 ASP HA 1 1
20 44934 1 1 122 ASP HB2 H 1.919 24.487 18.731 1.00 . A A . 122 ASP HB2 1 1
20 44935 1 1 122 ASP HB3 H 1.059 25.705 19.394 1.00 . A A . 122 ASP HB3 1 1
20 44936 1 1 122 ASP N N -0.084 24.212 17.300 1.00 . A A . 122 ASP N 1 1
20 44937 1 1 122 ASP O O -1.924 24.451 20.276 1.00 . A A . 122 ASP O 1 1
20 44938 1 1 122 ASP OD1 O 1.496 24.956 21.686 1.00 . A A . 122 ASP OD1 1 1
20 44939 1 1 122 ASP OD2 O 1.683 22.948 20.826 1.00 . A A . 122 ASP OD2 1 1
20 44940 1 1 123 GLU C C -3.996 26.175 19.319 1.00 . A A . 123 GLU C 1 1
20 44941 1 1 123 GLU CA C -2.665 26.915 19.131 1.00 . A A . 123 GLU CA 1 1
20 44942 1 1 123 GLU CB C -2.818 28.011 18.064 1.00 . A A . 123 GLU CB 1 1
20 44943 1 1 123 GLU CD C -3.438 30.455 18.155 1.00 . A A . 123 GLU CD 1 1
20 44944 1 1 123 GLU CG C -3.917 29.021 18.336 1.00 . A A . 123 GLU CG 1 1
20 44945 1 1 123 GLU H H -0.994 26.310 17.958 1.00 . A A . 123 GLU H 1 1
20 44946 1 1 123 GLU HA H -2.397 27.283 20.022 1.00 . A A . 123 GLU HA 1 1
20 44947 1 1 123 GLU HB2 H -1.954 28.511 17.999 1.00 . A A . 123 GLU HB2 1 1
20 44948 1 1 123 GLU HB3 H -3.016 27.572 17.188 1.00 . A A . 123 GLU HB3 1 1
20 44949 1 1 123 GLU HG2 H -4.673 28.851 17.703 1.00 . A A . 123 GLU HG2 1 1
20 44950 1 1 123 GLU HG3 H -4.236 28.903 19.277 1.00 . A A . 123 GLU HG3 1 1
20 44951 1 1 123 GLU N N -1.566 26.031 18.729 1.00 . A A . 123 GLU N 1 1
20 44952 1 1 123 GLU O O -4.707 26.404 20.295 1.00 . A A . 123 GLU O 1 1
20 44953 1 1 123 GLU OE1 O -3.252 31.158 19.181 1.00 . A A . 123 GLU OE1 1 1
20 44954 1 1 123 GLU OE2 O -3.238 30.880 17.001 1.00 . A A . 123 GLU OE2 1 1
20 44955 1 1 124 MET C C -5.579 23.547 19.638 1.00 . A A . 124 MET C 1 1
20 44956 1 1 124 MET CA C -5.596 24.550 18.487 1.00 . A A . 124 MET CA 1 1
20 44957 1 1 124 MET CB C -5.845 23.798 17.183 1.00 . A A . 124 MET CB 1 1
20 44958 1 1 124 MET CE C -6.826 23.040 14.274 1.00 . A A . 124 MET CE 1 1
20 44959 1 1 124 MET CG C -7.293 23.358 17.002 1.00 . A A . 124 MET CG 1 1
20 44960 1 1 124 MET H H -3.707 25.100 17.638 1.00 . A A . 124 MET H 1 1
20 44961 1 1 124 MET HA H -6.296 25.244 18.651 1.00 . A A . 124 MET HA 1 1
20 44962 1 1 124 MET HB2 H -5.600 24.397 16.420 1.00 . A A . 124 MET HB2 1 1
20 44963 1 1 124 MET HB3 H -5.264 22.985 17.169 1.00 . A A . 124 MET HB3 1 1
20 44964 1 1 124 MET HE1 H -6.869 22.484 13.444 1.00 . A A . 124 MET HE1 1 1
20 44965 1 1 124 MET HE2 H -5.870 23.290 14.428 1.00 . A A . 124 MET HE2 1 1
20 44966 1 1 124 MET HE3 H -7.340 23.881 14.107 1.00 . A A . 124 MET HE3 1 1
20 44967 1 1 124 MET HG2 H -7.561 22.982 17.889 1.00 . A A . 124 MET HG2 1 1
20 44968 1 1 124 MET HG3 H -7.800 24.202 16.830 1.00 . A A . 124 MET HG3 1 1
20 44969 1 1 124 MET N N -4.329 25.280 18.401 1.00 . A A . 124 MET N 1 1
20 44970 1 1 124 MET O O -6.567 23.358 20.340 1.00 . A A . 124 MET O 1 1
20 44971 1 1 124 MET SD S -7.483 22.158 15.663 1.00 . A A . 124 MET SD 1 1
20 44972 1 1 125 ILE C C -4.296 22.527 22.233 1.00 . A A . 125 ILE C 1 1
20 44973 1 1 125 ILE CA C -4.285 21.869 20.848 1.00 . A A . 125 ILE CA 1 1
20 44974 1 1 125 ILE CB C -2.943 21.086 20.661 1.00 . A A . 125 ILE CB 1 1
20 44975 1 1 125 ILE CD1 C -3.875 19.649 18.685 1.00 . A A . 125 ILE CD1 1 1
20 44976 1 1 125 ILE CG1 C -2.781 20.593 19.202 1.00 . A A . 125 ILE CG1 1 1
20 44977 1 1 125 ILE CG2 C -2.863 19.891 21.648 1.00 . A A . 125 ILE CG2 1 1
20 44978 1 1 125 ILE H H -3.668 23.104 19.217 1.00 . A A . 125 ILE H 1 1
20 44979 1 1 125 ILE HA H -5.074 21.266 20.739 1.00 . A A . 125 ILE HA 1 1
20 44980 1 1 125 ILE HB H -2.184 21.708 20.856 1.00 . A A . 125 ILE HB 1 1
20 44981 1 1 125 ILE HD11 H -3.696 19.378 17.739 1.00 . A A . 125 ILE HD11 1 1
20 44982 1 1 125 ILE HD12 H -4.773 20.088 18.715 1.00 . A A . 125 ILE HD12 1 1
20 44983 1 1 125 ILE HD13 H -3.921 18.816 19.238 1.00 . A A . 125 ILE HD13 1 1
20 44984 1 1 125 ILE HG12 H -2.767 21.396 18.606 1.00 . A A . 125 ILE HG12 1 1
20 44985 1 1 125 ILE HG13 H -1.908 20.111 19.135 1.00 . A A . 125 ILE HG13 1 1
20 44986 1 1 125 ILE HG21 H -2.007 19.387 21.532 1.00 . A A . 125 ILE HG21 1 1
20 44987 1 1 125 ILE HG22 H -3.618 19.253 21.499 1.00 . A A . 125 ILE HG22 1 1
20 44988 1 1 125 ILE HG23 H -2.909 20.207 22.596 1.00 . A A . 125 ILE HG23 1 1
20 44989 1 1 125 ILE N N -4.444 22.893 19.811 1.00 . A A . 125 ILE N 1 1
20 44990 1 1 125 ILE O O -4.837 21.984 23.186 1.00 . A A . 125 ILE O 1 1
20 44991 1 1 126 ARG C C -4.935 24.846 24.157 1.00 . A A . 126 ARG C 1 1
20 44992 1 1 126 ARG CA C -3.585 24.488 23.545 1.00 . A A . 126 ARG CA 1 1
20 44993 1 1 126 ARG CB C -2.837 25.784 23.202 1.00 . A A . 126 ARG CB 1 1
20 44994 1 1 126 ARG CD C -2.283 28.142 23.801 1.00 . A A . 126 ARG CD 1 1
20 44995 1 1 126 ARG CG C -2.615 26.764 24.355 1.00 . A A . 126 ARG CG 1 1
20 44996 1 1 126 ARG CZ C -3.394 29.598 22.109 1.00 . A A . 126 ARG CZ 1 1
20 44997 1 1 126 ARG H H -3.302 24.088 21.476 1.00 . A A . 126 ARG H 1 1
20 44998 1 1 126 ARG HA H -3.103 23.902 24.196 1.00 . A A . 126 ARG HA 1 1
20 44999 1 1 126 ARG HB2 H -1.939 25.532 22.840 1.00 . A A . 126 ARG HB2 1 1
20 45000 1 1 126 ARG HB3 H -3.360 26.260 22.495 1.00 . A A . 126 ARG HB3 1 1
20 45001 1 1 126 ARG HD2 H -1.998 28.743 24.547 1.00 . A A . 126 ARG HD2 1 1
20 45002 1 1 126 ARG HD3 H -1.542 28.064 23.133 1.00 . A A . 126 ARG HD3 1 1
20 45003 1 1 126 ARG HE H -4.356 28.511 23.478 1.00 . A A . 126 ARG HE 1 1
20 45004 1 1 126 ARG HG2 H -3.445 26.822 24.909 1.00 . A A . 126 ARG HG2 1 1
20 45005 1 1 126 ARG HG3 H -1.857 26.444 24.923 1.00 . A A . 126 ARG HG3 1 1
20 45006 1 1 126 ARG HH11 H -1.392 29.577 21.986 1.00 . A A . 126 ARG HH11 1 1
20 45007 1 1 126 ARG HH12 H -2.203 30.585 20.832 1.00 . A A . 126 ARG HH12 1 1
20 45008 1 1 126 ARG HH21 H -5.372 29.814 21.974 1.00 . A A . 126 ARG HH21 1 1
20 45009 1 1 126 ARG HH22 H -4.438 30.715 20.829 1.00 . A A . 126 ARG HH22 1 1
20 45010 1 1 126 ARG N N -3.699 23.707 22.311 1.00 . A A . 126 ARG N 1 1
20 45011 1 1 126 ARG NE N -3.449 28.753 23.132 1.00 . A A . 126 ARG NE 1 1
20 45012 1 1 126 ARG NH1 N -2.239 29.947 21.603 1.00 . A A . 126 ARG NH1 1 1
20 45013 1 1 126 ARG NH2 N -4.485 30.079 21.599 1.00 . A A . 126 ARG NH2 1 1
20 45014 1 1 126 ARG O O -5.064 24.935 25.369 1.00 . A A . 126 ARG O 1 1
20 45015 1 1 127 GLU C C -8.058 24.307 24.355 1.00 . A A . 127 GLU C 1 1
20 45016 1 1 127 GLU CA C -7.254 25.476 23.797 1.00 . A A . 127 GLU CA 1 1
20 45017 1 1 127 GLU CB C -8.033 26.125 22.658 1.00 . A A . 127 GLU CB 1 1
20 45018 1 1 127 GLU CD C -8.042 28.576 22.008 1.00 . A A . 127 GLU CD 1 1
20 45019 1 1 127 GLU CG C -8.539 27.529 22.990 1.00 . A A . 127 GLU CG 1 1
20 45020 1 1 127 GLU H H -5.777 24.967 22.334 1.00 . A A . 127 GLU H 1 1
20 45021 1 1 127 GLU HA H -7.071 26.120 24.539 1.00 . A A . 127 GLU HA 1 1
20 45022 1 1 127 GLU HB2 H -7.434 26.183 21.858 1.00 . A A . 127 GLU HB2 1 1
20 45023 1 1 127 GLU HB3 H -8.819 25.545 22.443 1.00 . A A . 127 GLU HB3 1 1
20 45024 1 1 127 GLU HG2 H -9.539 27.524 22.969 1.00 . A A . 127 GLU HG2 1 1
20 45025 1 1 127 GLU HG3 H -8.226 27.777 23.906 1.00 . A A . 127 GLU HG3 1 1
20 45026 1 1 127 GLU N N -5.931 25.074 23.317 1.00 . A A . 127 GLU N 1 1
20 45027 1 1 127 GLU O O -9.061 24.502 25.037 1.00 . A A . 127 GLU O 1 1
20 45028 1 1 127 GLU OE1 O -8.594 28.668 20.892 1.00 . A A . 127 GLU OE1 1 1
20 45029 1 1 127 GLU OE2 O -7.094 29.322 22.364 1.00 . A A . 127 GLU OE2 1 1
20 45030 1 1 128 ALA C C -7.732 21.481 25.903 1.00 . A A . 128 ALA C 1 1
20 45031 1 1 128 ALA CA C -8.296 21.895 24.535 1.00 . A A . 128 ALA CA 1 1
20 45032 1 1 128 ALA CB C -8.124 20.761 23.517 1.00 . A A . 128 ALA CB 1 1
20 45033 1 1 128 ALA H H -6.808 23.000 23.480 1.00 . A A . 128 ALA H 1 1
20 45034 1 1 128 ALA HA H -9.262 22.136 24.627 1.00 . A A . 128 ALA HA 1 1
20 45035 1 1 128 ALA HB1 H -8.489 21.022 22.623 1.00 . A A . 128 ALA HB1 1 1
20 45036 1 1 128 ALA HB2 H -8.604 19.935 23.814 1.00 . A A . 128 ALA HB2 1 1
20 45037 1 1 128 ALA HB3 H -7.158 20.529 23.399 1.00 . A A . 128 ALA HB3 1 1
20 45038 1 1 128 ALA N N -7.621 23.096 24.054 1.00 . A A . 128 ALA N 1 1
20 45039 1 1 128 ALA O O -6.551 21.674 26.184 1.00 . A A . 128 ALA O 1 1
20 45040 1 1 129 ASP C C -7.433 19.059 27.876 1.00 . A A . 129 ASP C 1 1
20 45041 1 1 129 ASP CA C -8.165 20.393 28.052 1.00 . A A . 129 ASP CA 1 1
20 45042 1 1 129 ASP CB C -9.382 20.193 28.967 1.00 . A A . 129 ASP CB 1 1
20 45043 1 1 129 ASP CG C -9.914 21.499 29.533 1.00 . A A . 129 ASP CG 1 1
20 45044 1 1 129 ASP H H -9.536 20.788 26.459 1.00 . A A . 129 ASP H 1 1
20 45045 1 1 129 ASP HA H -7.559 21.088 28.438 1.00 . A A . 129 ASP HA 1 1
20 45046 1 1 129 ASP HB2 H -10.112 19.754 28.442 1.00 . A A . 129 ASP HB2 1 1
20 45047 1 1 129 ASP HB3 H -9.118 19.602 29.730 1.00 . A A . 129 ASP HB3 1 1
20 45048 1 1 129 ASP N N -8.581 20.894 26.736 1.00 . A A . 129 ASP N 1 1
20 45049 1 1 129 ASP O O -8.019 17.984 28.021 1.00 . A A . 129 ASP O 1 1
20 45050 1 1 129 ASP OD1 O -9.122 22.277 30.111 1.00 . A A . 129 ASP OD1 1 1
20 45051 1 1 129 ASP OD2 O -11.137 21.747 29.413 1.00 . A A . 129 ASP OD2 1 1
20 45052 1 1 130 ILE C C -4.989 17.332 28.728 1.00 . A A . 130 ILE C 1 1
20 45053 1 1 130 ILE CA C -5.349 17.915 27.359 1.00 . A A . 130 ILE CA 1 1
20 45054 1 1 130 ILE CB C -4.031 18.206 26.566 1.00 . A A . 130 ILE CB 1 1
20 45055 1 1 130 ILE CD1 C -5.231 18.218 24.236 1.00 . A A . 130 ILE CD1 1 1
20 45056 1 1 130 ILE CG1 C -4.323 18.955 25.242 1.00 . A A . 130 ILE CG1 1 1
20 45057 1 1 130 ILE CG2 C -3.258 16.887 26.283 1.00 . A A . 130 ILE CG2 1 1
20 45058 1 1 130 ILE H H -5.723 20.018 27.428 1.00 . A A . 130 ILE H 1 1
20 45059 1 1 130 ILE HA H -5.940 17.296 26.842 1.00 . A A . 130 ILE HA 1 1
20 45060 1 1 130 ILE HB H -3.455 18.800 27.127 1.00 . A A . 130 ILE HB 1 1
20 45061 1 1 130 ILE HD11 H -5.370 18.767 23.410 1.00 . A A . 130 ILE HD11 1 1
20 45062 1 1 130 ILE HD12 H -6.129 18.030 24.634 1.00 . A A . 130 ILE HD12 1 1
20 45063 1 1 130 ILE HD13 H -4.827 17.346 23.960 1.00 . A A . 130 ILE HD13 1 1
20 45064 1 1 130 ILE HG12 H -4.762 19.823 25.472 1.00 . A A . 130 ILE HG12 1 1
20 45065 1 1 130 ILE HG13 H -3.448 19.133 24.792 1.00 . A A . 130 ILE HG13 1 1
20 45066 1 1 130 ILE HG21 H -2.415 17.067 25.776 1.00 . A A . 130 ILE HG21 1 1
20 45067 1 1 130 ILE HG22 H -3.813 16.255 25.742 1.00 . A A . 130 ILE HG22 1 1
20 45068 1 1 130 ILE HG23 H -3.011 16.426 27.135 1.00 . A A . 130 ILE HG23 1 1
20 45069 1 1 130 ILE N N -6.151 19.123 27.549 1.00 . A A . 130 ILE N 1 1
20 45070 1 1 130 ILE O O -4.285 17.962 29.519 1.00 . A A . 130 ILE O 1 1
20 45071 1 1 131 ASP C C -3.780 14.855 30.219 1.00 . A A . 131 ASP C 1 1
20 45072 1 1 131 ASP CA C -5.193 15.451 30.269 1.00 . A A . 131 ASP CA 1 1
20 45073 1 1 131 ASP CB C -6.234 14.350 30.526 1.00 . A A . 131 ASP CB 1 1
20 45074 1 1 131 ASP CG C -6.462 14.089 32.019 1.00 . A A . 131 ASP CG 1 1
20 45075 1 1 131 ASP H H -6.059 15.678 28.328 1.00 . A A . 131 ASP H 1 1
20 45076 1 1 131 ASP HA H -5.253 16.143 30.989 1.00 . A A . 131 ASP HA 1 1
20 45077 1 1 131 ASP HB2 H -7.102 14.627 30.114 1.00 . A A . 131 ASP HB2 1 1
20 45078 1 1 131 ASP HB3 H -5.916 13.504 30.098 1.00 . A A . 131 ASP HB3 1 1
20 45079 1 1 131 ASP N N -5.478 16.132 29.003 1.00 . A A . 131 ASP N 1 1
20 45080 1 1 131 ASP O O -3.162 14.788 29.155 1.00 . A A . 131 ASP O 1 1
20 45081 1 1 131 ASP OD1 O -7.519 13.529 32.364 1.00 . A A . 131 ASP OD1 1 1
20 45082 1 1 131 ASP OD2 O -5.581 14.436 32.842 1.00 . A A . 131 ASP OD2 1 1
20 45083 1 1 132 GLY C C -1.626 12.675 30.609 1.00 . A A . 132 GLY C 1 1
20 45084 1 1 132 GLY CA C -1.919 13.893 31.467 1.00 . A A . 132 GLY CA 1 1
20 45085 1 1 132 GLY H H -3.845 14.443 32.186 1.00 . A A . 132 GLY H 1 1
20 45086 1 1 132 GLY HA2 H -1.299 14.632 31.203 1.00 . A A . 132 GLY HA2 1 1
20 45087 1 1 132 GLY HA3 H -1.766 13.657 32.427 1.00 . A A . 132 GLY HA3 1 1
20 45088 1 1 132 GLY N N -3.275 14.416 31.365 1.00 . A A . 132 GLY N 1 1
20 45089 1 1 132 GLY O O -0.469 12.408 30.291 1.00 . A A . 132 GLY O 1 1
20 45090 1 1 133 ASP C C -2.077 11.209 27.943 1.00 . A A . 133 ASP C 1 1
20 45091 1 1 133 ASP CA C -2.502 10.777 29.347 1.00 . A A . 133 ASP CA 1 1
20 45092 1 1 133 ASP CB C -3.825 10.011 29.250 1.00 . A A . 133 ASP CB 1 1
20 45093 1 1 133 ASP CG C -3.860 8.798 30.162 1.00 . A A . 133 ASP CG 1 1
20 45094 1 1 133 ASP H H -3.578 12.195 30.533 1.00 . A A . 133 ASP H 1 1
20 45095 1 1 133 ASP HA H -1.791 10.214 29.767 1.00 . A A . 133 ASP HA 1 1
20 45096 1 1 133 ASP HB2 H -4.574 10.623 29.505 1.00 . A A . 133 ASP HB2 1 1
20 45097 1 1 133 ASP HB3 H -3.953 9.702 28.306 1.00 . A A . 133 ASP HB3 1 1
20 45098 1 1 133 ASP N N -2.662 11.944 30.221 1.00 . A A . 133 ASP N 1 1
20 45099 1 1 133 ASP O O -1.505 10.429 27.182 1.00 . A A . 133 ASP O 1 1
20 45100 1 1 133 ASP OD1 O -2.948 7.952 30.060 1.00 . A A . 133 ASP OD1 1 1
20 45101 1 1 133 ASP OD2 O -4.802 8.686 30.971 1.00 . A A . 133 ASP OD2 1 1
20 45102 1 1 134 GLY C C -2.802 12.369 25.156 1.00 . A A . 134 GLY C 1 1
20 45103 1 1 134 GLY CA C -1.998 12.975 26.289 1.00 . A A . 134 GLY CA 1 1
20 45104 1 1 134 GLY H H -2.837 13.053 28.245 1.00 . A A . 134 GLY H 1 1
20 45105 1 1 134 GLY HA2 H -2.140 13.964 26.306 1.00 . A A . 134 GLY HA2 1 1
20 45106 1 1 134 GLY HA3 H -1.027 12.781 26.149 1.00 . A A . 134 GLY HA3 1 1
20 45107 1 1 134 GLY N N -2.362 12.458 27.595 1.00 . A A . 134 GLY N 1 1
20 45108 1 1 134 GLY O O -2.342 12.348 24.013 1.00 . A A . 134 GLY O 1 1
20 45109 1 1 135 GLN C C -6.157 12.018 24.373 1.00 . A A . 135 GLN C 1 1
20 45110 1 1 135 GLN CA C -4.858 11.225 24.472 1.00 . A A . 135 GLN CA 1 1
20 45111 1 1 135 GLN CB C -5.138 9.769 24.868 1.00 . A A . 135 GLN CB 1 1
20 45112 1 1 135 GLN CD C -4.156 7.493 25.357 1.00 . A A . 135 GLN CD 1 1
20 45113 1 1 135 GLN CG C -3.873 8.918 24.952 1.00 . A A . 135 GLN CG 1 1
20 45114 1 1 135 GLN H H -4.298 11.908 26.414 1.00 . A A . 135 GLN H 1 1
20 45115 1 1 135 GLN HA H -4.377 11.244 23.595 1.00 . A A . 135 GLN HA 1 1
20 45116 1 1 135 GLN HB2 H -5.586 9.761 25.762 1.00 . A A . 135 GLN HB2 1 1
20 45117 1 1 135 GLN HB3 H -5.748 9.364 24.186 1.00 . A A . 135 GLN HB3 1 1
20 45118 1 1 135 GLN HE21 H -3.449 7.833 27.201 1.00 . A A . 135 GLN HE21 1 1
20 45119 1 1 135 GLN HE22 H -4.005 6.220 26.899 1.00 . A A . 135 GLN HE22 1 1
20 45120 1 1 135 GLN HG2 H -3.427 8.910 24.056 1.00 . A A . 135 GLN HG2 1 1
20 45121 1 1 135 GLN HG3 H -3.255 9.321 25.627 1.00 . A A . 135 GLN HG3 1 1
20 45122 1 1 135 GLN N N -3.986 11.858 25.465 1.00 . A A . 135 GLN N 1 1
20 45123 1 1 135 GLN NE2 N -3.845 7.155 26.582 1.00 . A A . 135 GLN NE2 1 1
20 45124 1 1 135 GLN O O -6.604 12.590 25.361 1.00 . A A . 135 GLN O 1 1
20 45125 1 1 135 GLN OE1 O -4.640 6.704 24.567 1.00 . A A . 135 GLN OE1 1 1
20 45126 1 1 136 VAL C C -8.946 12.056 22.035 1.00 . A A . 136 VAL C 1 1
20 45127 1 1 136 VAL CA C -7.979 12.818 22.941 1.00 . A A . 136 VAL CA 1 1
20 45128 1 1 136 VAL CB C -7.682 14.206 22.269 1.00 . A A . 136 VAL CB 1 1
20 45129 1 1 136 VAL CG1 C -6.950 15.133 23.242 1.00 . A A . 136 VAL CG1 1 1
20 45130 1 1 136 VAL CG2 C -6.840 14.046 20.981 1.00 . A A . 136 VAL CG2 1 1
20 45131 1 1 136 VAL H H -6.335 11.554 22.424 1.00 . A A . 136 VAL H 1 1
20 45132 1 1 136 VAL HA H -8.364 12.909 23.859 1.00 . A A . 136 VAL HA 1 1
20 45133 1 1 136 VAL HB H -8.554 14.629 22.026 1.00 . A A . 136 VAL HB 1 1
20 45134 1 1 136 VAL HG11 H -6.758 16.019 22.818 1.00 . A A . 136 VAL HG11 1 1
20 45135 1 1 136 VAL HG12 H -6.078 14.735 23.528 1.00 . A A . 136 VAL HG12 1 1
20 45136 1 1 136 VAL HG13 H -7.497 15.297 24.062 1.00 . A A . 136 VAL HG13 1 1
20 45137 1 1 136 VAL HG21 H -6.657 14.935 20.560 1.00 . A A . 136 VAL HG21 1 1
20 45138 1 1 136 VAL HG22 H -7.318 13.481 20.308 1.00 . A A . 136 VAL HG22 1 1
20 45139 1 1 136 VAL HG23 H -5.962 13.611 21.178 1.00 . A A . 136 VAL HG23 1 1
20 45140 1 1 136 VAL N N -6.746 12.059 23.183 1.00 . A A . 136 VAL N 1 1
20 45141 1 1 136 VAL O O -8.528 11.303 21.146 1.00 . A A . 136 VAL O 1 1
20 45142 1 1 137 ASN C C -11.375 12.463 20.143 1.00 . A A . 137 ASN C 1 1
20 45143 1 1 137 ASN CA C -11.288 11.658 21.440 1.00 . A A . 137 ASN CA 1 1
20 45144 1 1 137 ASN CB C -12.633 11.619 22.196 1.00 . A A . 137 ASN CB 1 1
20 45145 1 1 137 ASN CG C -13.040 12.968 22.769 1.00 . A A . 137 ASN CG 1 1
20 45146 1 1 137 ASN H H -10.500 12.860 23.015 1.00 . A A . 137 ASN H 1 1
20 45147 1 1 137 ASN HA H -11.026 10.712 21.252 1.00 . A A . 137 ASN HA 1 1
20 45148 1 1 137 ASN HB2 H -13.349 11.321 21.565 1.00 . A A . 137 ASN HB2 1 1
20 45149 1 1 137 ASN HB3 H -12.561 10.968 22.952 1.00 . A A . 137 ASN HB3 1 1
20 45150 1 1 137 ASN HD21 H -14.803 12.859 21.837 1.00 . A A . 137 ASN HD21 1 1
20 45151 1 1 137 ASN HD22 H -14.551 14.274 22.803 1.00 . A A . 137 ASN HD22 1 1
20 45152 1 1 137 ASN N N -10.236 12.264 22.258 1.00 . A A . 137 ASN N 1 1
20 45153 1 1 137 ASN ND2 N -14.222 13.400 22.444 1.00 . A A . 137 ASN ND2 1 1
20 45154 1 1 137 ASN O O -11.943 13.553 20.087 1.00 . A A . 137 ASN O 1 1
20 45155 1 1 137 ASN OD1 O -12.298 13.600 23.510 1.00 . A A . 137 ASN OD1 1 1
20 45156 1 1 138 TYR C C -11.839 12.949 17.051 1.00 . A A . 138 TYR C 1 1
20 45157 1 1 138 TYR CA C -10.580 12.647 17.855 1.00 . A A . 138 TYR CA 1 1
20 45158 1 1 138 TYR CB C -9.582 11.891 16.966 1.00 . A A . 138 TYR CB 1 1
20 45159 1 1 138 TYR CD1 C -10.759 10.368 15.308 1.00 . A A . 138 TYR CD1 1 1
20 45160 1 1 138 TYR CD2 C -9.874 9.389 17.339 1.00 . A A . 138 TYR CD2 1 1
20 45161 1 1 138 TYR CE1 C -11.252 9.102 14.911 1.00 . A A . 138 TYR CE1 1 1
20 45162 1 1 138 TYR CE2 C -10.372 8.122 16.945 1.00 . A A . 138 TYR CE2 1 1
20 45163 1 1 138 TYR CG C -10.075 10.527 16.530 1.00 . A A . 138 TYR CG 1 1
20 45164 1 1 138 TYR CZ C -11.064 7.997 15.741 1.00 . A A . 138 TYR CZ 1 1
20 45165 1 1 138 TYR H H -10.424 10.984 19.176 1.00 . A A . 138 TYR H 1 1
20 45166 1 1 138 TYR HA H -10.245 13.528 18.188 1.00 . A A . 138 TYR HA 1 1
20 45167 1 1 138 TYR HB2 H -9.406 12.435 16.145 1.00 . A A . 138 TYR HB2 1 1
20 45168 1 1 138 TYR HB3 H -8.729 11.766 17.472 1.00 . A A . 138 TYR HB3 1 1
20 45169 1 1 138 TYR HD1 H -10.898 11.159 14.712 1.00 . A A . 138 TYR HD1 1 1
20 45170 1 1 138 TYR HD2 H -9.374 9.478 18.201 1.00 . A A . 138 TYR HD2 1 1
20 45171 1 1 138 TYR HE1 H -11.732 9.001 14.041 1.00 . A A . 138 TYR HE1 1 1
20 45172 1 1 138 TYR HE2 H -10.228 7.322 17.527 1.00 . A A . 138 TYR HE2 1 1
20 45173 1 1 138 TYR HH H -12.524 6.850 15.298 1.00 . A A . 138 TYR HH 1 1
20 45174 1 1 138 TYR N N -10.766 11.921 19.103 1.00 . A A . 138 TYR N 1 1
20 45175 1 1 138 TYR O O -11.887 13.971 16.399 1.00 . A A . 138 TYR O 1 1
20 45176 1 1 138 TYR OH O -11.572 6.787 15.376 1.00 . A A . 138 TYR OH 1 1
20 45177 1 1 139 GLU C C -14.744 13.623 16.531 1.00 . A A . 139 GLU C 1 1
20 45178 1 1 139 GLU CA C -14.021 12.319 16.204 1.00 . A A . 139 GLU CA 1 1
20 45179 1 1 139 GLU CB C -15.000 11.147 16.281 1.00 . A A . 139 GLU CB 1 1
20 45180 1 1 139 GLU CD C -15.460 8.809 15.446 1.00 . A A . 139 GLU CD 1 1
20 45181 1 1 139 GLU CG C -14.409 9.860 15.743 1.00 . A A . 139 GLU CG 1 1
20 45182 1 1 139 GLU H H -12.815 11.284 17.658 1.00 . A A . 139 GLU H 1 1
20 45183 1 1 139 GLU HA H -13.633 12.391 15.285 1.00 . A A . 139 GLU HA 1 1
20 45184 1 1 139 GLU HB2 H -15.259 11.003 17.236 1.00 . A A . 139 GLU HB2 1 1
20 45185 1 1 139 GLU HB3 H -15.815 11.371 15.746 1.00 . A A . 139 GLU HB3 1 1
20 45186 1 1 139 GLU HG2 H -13.915 10.066 14.898 1.00 . A A . 139 GLU HG2 1 1
20 45187 1 1 139 GLU HG3 H -13.774 9.494 16.421 1.00 . A A . 139 GLU HG3 1 1
20 45188 1 1 139 GLU N N -12.849 12.088 17.064 1.00 . A A . 139 GLU N 1 1
20 45189 1 1 139 GLU O O -15.122 14.368 15.632 1.00 . A A . 139 GLU O 1 1
20 45190 1 1 139 GLU OE1 O -16.258 8.476 16.345 1.00 . A A . 139 GLU OE1 1 1
20 45191 1 1 139 GLU OE2 O -15.490 8.318 14.293 1.00 . A A . 139 GLU OE2 1 1
20 45192 1 1 140 GLU C C -14.717 16.342 17.856 1.00 . A A . 140 GLU C 1 1
20 45193 1 1 140 GLU CA C -15.585 15.144 18.228 1.00 . A A . 140 GLU CA 1 1
20 45194 1 1 140 GLU CB C -15.812 15.144 19.743 1.00 . A A . 140 GLU CB 1 1
20 45195 1 1 140 GLU CD C -18.269 14.449 20.042 1.00 . A A . 140 GLU CD 1 1
20 45196 1 1 140 GLU CG C -16.799 14.077 20.251 1.00 . A A . 140 GLU CG 1 1
20 45197 1 1 140 GLU H H -14.586 13.271 18.507 1.00 . A A . 140 GLU H 1 1
20 45198 1 1 140 GLU HA H -16.457 15.168 17.740 1.00 . A A . 140 GLU HA 1 1
20 45199 1 1 140 GLU HB2 H -14.931 14.990 20.189 1.00 . A A . 140 GLU HB2 1 1
20 45200 1 1 140 GLU HB3 H -16.165 16.043 20.003 1.00 . A A . 140 GLU HB3 1 1
20 45201 1 1 140 GLU HG2 H -16.619 13.222 19.765 1.00 . A A . 140 GLU HG2 1 1
20 45202 1 1 140 GLU HG3 H -16.646 13.943 21.230 1.00 . A A . 140 GLU HG3 1 1
20 45203 1 1 140 GLU N N -14.917 13.909 17.811 1.00 . A A . 140 GLU N 1 1
20 45204 1 1 140 GLU O O -15.215 17.397 17.488 1.00 . A A . 140 GLU O 1 1
20 45205 1 1 140 GLU OE1 O -19.135 13.691 20.534 1.00 . A A . 140 GLU OE1 1 1
20 45206 1 1 140 GLU OE2 O -18.562 15.484 19.409 1.00 . A A . 140 GLU OE2 1 1
20 45207 1 1 141 PHE C C -12.444 17.567 16.153 1.00 . A A . 141 PHE C 1 1
20 45208 1 1 141 PHE CA C -12.474 17.259 17.655 1.00 . A A . 141 PHE CA 1 1
20 45209 1 1 141 PHE CB C -11.083 16.883 18.174 1.00 . A A . 141 PHE CB 1 1
20 45210 1 1 141 PHE CD1 C -10.510 18.919 19.555 1.00 . A A . 141 PHE CD1 1 1
20 45211 1 1 141 PHE CD2 C -9.072 18.341 17.692 1.00 . A A . 141 PHE CD2 1 1
20 45212 1 1 141 PHE CE1 C -9.688 20.034 19.857 1.00 . A A . 141 PHE CE1 1 1
20 45213 1 1 141 PHE CE2 C -8.236 19.452 17.989 1.00 . A A . 141 PHE CE2 1 1
20 45214 1 1 141 PHE CG C -10.207 18.069 18.473 1.00 . A A . 141 PHE CG 1 1
20 45215 1 1 141 PHE CZ C -8.546 20.295 19.076 1.00 . A A . 141 PHE CZ 1 1
20 45216 1 1 141 PHE H H -13.047 15.282 18.223 1.00 . A A . 141 PHE H 1 1
20 45217 1 1 141 PHE HA H -12.817 18.064 18.137 1.00 . A A . 141 PHE HA 1 1
20 45218 1 1 141 PHE HB2 H -11.185 16.354 19.016 1.00 . A A . 141 PHE HB2 1 1
20 45219 1 1 141 PHE HB3 H -10.621 16.325 17.484 1.00 . A A . 141 PHE HB3 1 1
20 45220 1 1 141 PHE HD1 H -11.316 18.734 20.117 1.00 . A A . 141 PHE HD1 1 1
20 45221 1 1 141 PHE HD2 H -8.849 17.747 16.919 1.00 . A A . 141 PHE HD2 1 1
20 45222 1 1 141 PHE HE1 H -9.918 20.633 20.624 1.00 . A A . 141 PHE HE1 1 1
20 45223 1 1 141 PHE HE2 H -7.429 19.635 17.428 1.00 . A A . 141 PHE HE2 1 1
20 45224 1 1 141 PHE HZ H -7.957 21.075 19.291 1.00 . A A . 141 PHE HZ 1 1
20 45225 1 1 141 PHE N N -13.407 16.173 17.948 1.00 . A A . 141 PHE N 1 1
20 45226 1 1 141 PHE O O -12.372 18.727 15.745 1.00 . A A . 141 PHE O 1 1
20 45227 1 1 142 VAL C C -13.882 17.366 13.502 1.00 . A A . 142 VAL C 1 1
20 45228 1 1 142 VAL CA C -12.570 16.686 13.875 1.00 . A A . 142 VAL CA 1 1
20 45229 1 1 142 VAL CB C -12.441 15.305 13.154 1.00 . A A . 142 VAL CB 1 1
20 45230 1 1 142 VAL CG1 C -12.714 15.425 11.647 1.00 . A A . 142 VAL CG1 1 1
20 45231 1 1 142 VAL CG2 C -11.032 14.737 13.356 1.00 . A A . 142 VAL CG2 1 1
20 45232 1 1 142 VAL H H -12.544 15.606 15.720 1.00 . A A . 142 VAL H 1 1
20 45233 1 1 142 VAL HA H -11.797 17.270 13.628 1.00 . A A . 142 VAL HA 1 1
20 45234 1 1 142 VAL HB H -13.117 14.680 13.543 1.00 . A A . 142 VAL HB 1 1
20 45235 1 1 142 VAL HG11 H -12.629 14.536 11.196 1.00 . A A . 142 VAL HG11 1 1
20 45236 1 1 142 VAL HG12 H -12.066 16.052 11.215 1.00 . A A . 142 VAL HG12 1 1
20 45237 1 1 142 VAL HG13 H -13.637 15.770 11.476 1.00 . A A . 142 VAL HG13 1 1
20 45238 1 1 142 VAL HG21 H -10.932 13.853 12.900 1.00 . A A . 142 VAL HG21 1 1
20 45239 1 1 142 VAL HG22 H -10.835 14.606 14.328 1.00 . A A . 142 VAL HG22 1 1
20 45240 1 1 142 VAL HG23 H -10.339 15.355 12.982 1.00 . A A . 142 VAL HG23 1 1
20 45241 1 1 142 VAL N N -12.519 16.528 15.332 1.00 . A A . 142 VAL N 1 1
20 45242 1 1 142 VAL O O -13.902 18.278 12.674 1.00 . A A . 142 VAL O 1 1
20 45243 1 1 143 GLN C C -16.230 19.036 14.220 1.00 . A A . 143 GLN C 1 1
20 45244 1 1 143 GLN CA C -16.276 17.553 13.850 1.00 . A A . 143 GLN CA 1 1
20 45245 1 1 143 GLN CB C -17.372 16.827 14.646 1.00 . A A . 143 GLN CB 1 1
20 45246 1 1 143 GLN CD C -19.309 18.456 14.308 1.00 . A A . 143 GLN CD 1 1
20 45247 1 1 143 GLN CG C -18.796 17.040 14.117 1.00 . A A . 143 GLN CG 1 1
20 45248 1 1 143 GLN H H -14.910 16.202 14.787 1.00 . A A . 143 GLN H 1 1
20 45249 1 1 143 GLN HA H -16.444 17.451 12.870 1.00 . A A . 143 GLN HA 1 1
20 45250 1 1 143 GLN HB2 H -17.176 15.847 14.625 1.00 . A A . 143 GLN HB2 1 1
20 45251 1 1 143 GLN HB3 H -17.339 17.153 15.591 1.00 . A A . 143 GLN HB3 1 1
20 45252 1 1 143 GLN HE21 H -19.715 18.603 12.352 1.00 . A A . 143 GLN HE21 1 1
20 45253 1 1 143 GLN HE22 H -20.099 19.998 13.302 1.00 . A A . 143 GLN HE22 1 1
20 45254 1 1 143 GLN HG2 H -18.809 16.833 13.138 1.00 . A A . 143 GLN HG2 1 1
20 45255 1 1 143 GLN HG3 H -19.413 16.416 14.598 1.00 . A A . 143 GLN HG3 1 1
20 45256 1 1 143 GLN N N -14.976 16.946 14.122 1.00 . A A . 143 GLN N 1 1
20 45257 1 1 143 GLN NE2 N -19.742 19.067 13.237 1.00 . A A . 143 GLN NE2 1 1
20 45258 1 1 143 GLN O O -16.695 19.889 13.464 1.00 . A A . 143 GLN O 1 1
20 45259 1 1 143 GLN OE1 O -19.324 18.985 15.406 1.00 . A A . 143 GLN OE1 1 1
20 45260 1 1 144 MET C C -14.757 21.626 14.961 1.00 . A A . 144 MET C 1 1
20 45261 1 1 144 MET CA C -15.557 20.702 15.879 1.00 . A A . 144 MET CA 1 1
20 45262 1 1 144 MET CB C -14.915 20.683 17.269 1.00 . A A . 144 MET CB 1 1
20 45263 1 1 144 MET CE C -15.191 20.799 20.556 1.00 . A A . 144 MET CE 1 1
20 45264 1 1 144 MET CG C -14.983 22.009 18.012 1.00 . A A . 144 MET CG 1 1
20 45265 1 1 144 MET H H -15.274 18.590 15.927 1.00 . A A . 144 MET H 1 1
20 45266 1 1 144 MET HA H -16.502 21.028 15.900 1.00 . A A . 144 MET HA 1 1
20 45267 1 1 144 MET HB2 H -15.383 19.994 17.823 1.00 . A A . 144 MET HB2 1 1
20 45268 1 1 144 MET HB3 H -13.952 20.432 17.170 1.00 . A A . 144 MET HB3 1 1
20 45269 1 1 144 MET HE1 H -14.834 20.662 21.480 1.00 . A A . 144 MET HE1 1 1
20 45270 1 1 144 MET HE2 H -15.248 19.906 20.111 1.00 . A A . 144 MET HE2 1 1
20 45271 1 1 144 MET HE3 H -16.120 21.162 20.637 1.00 . A A . 144 MET HE3 1 1
20 45272 1 1 144 MET HG2 H -14.570 22.675 17.391 1.00 . A A . 144 MET HG2 1 1
20 45273 1 1 144 MET HG3 H -15.959 22.203 18.108 1.00 . A A . 144 MET HG3 1 1
20 45274 1 1 144 MET N N -15.655 19.333 15.377 1.00 . A A . 144 MET N 1 1
20 45275 1 1 144 MET O O -15.144 22.774 14.757 1.00 . A A . 144 MET O 1 1
20 45276 1 1 144 MET SD S -14.131 21.931 19.611 1.00 . A A . 144 MET SD 1 1
20 45277 1 1 145 MET C C -13.470 22.050 12.115 1.00 . A A . 145 MET C 1 1
20 45278 1 1 145 MET CA C -12.848 21.995 13.515 1.00 . A A . 145 MET CA 1 1
20 45279 1 1 145 MET CB C -11.378 21.539 13.461 1.00 . A A . 145 MET CB 1 1
20 45280 1 1 145 MET CE C -9.247 18.860 14.225 1.00 . A A . 145 MET CE 1 1
20 45281 1 1 145 MET CG C -11.125 20.226 12.736 1.00 . A A . 145 MET CG 1 1
20 45282 1 1 145 MET H H -13.351 20.214 14.608 1.00 . A A . 145 MET H 1 1
20 45283 1 1 145 MET HA H -12.885 22.906 13.924 1.00 . A A . 145 MET HA 1 1
20 45284 1 1 145 MET HB2 H -10.847 22.247 12.996 1.00 . A A . 145 MET HB2 1 1
20 45285 1 1 145 MET HB3 H -11.047 21.435 14.399 1.00 . A A . 145 MET HB3 1 1
20 45286 1 1 145 MET HE1 H -8.312 18.536 14.369 1.00 . A A . 145 MET HE1 1 1
20 45287 1 1 145 MET HE2 H -9.849 18.064 14.206 1.00 . A A . 145 MET HE2 1 1
20 45288 1 1 145 MET HE3 H -9.502 19.422 15.013 1.00 . A A . 145 MET HE3 1 1
20 45289 1 1 145 MET HG2 H -11.680 19.550 13.221 1.00 . A A . 145 MET HG2 1 1
20 45290 1 1 145 MET HG3 H -11.493 20.362 11.816 1.00 . A A . 145 MET HG3 1 1
20 45291 1 1 145 MET N N -13.645 21.150 14.411 1.00 . A A . 145 MET N 1 1
20 45292 1 1 145 MET O O -13.283 23.030 11.394 1.00 . A A . 145 MET O 1 1
20 45293 1 1 145 MET SD S -9.372 19.788 12.718 1.00 . A A . 145 MET SD 1 1
20 45294 1 1 146 THR C C -13.951 21.072 9.334 1.00 . A A . 146 THR C 1 1
20 45295 1 1 146 THR CA C -14.943 20.911 10.481 1.00 . A A . 146 THR CA 1 1
20 45296 1 1 146 THR CB C -16.097 21.952 10.400 1.00 . A A . 146 THR CB 1 1
20 45297 1 1 146 THR CG2 C -17.215 21.471 9.478 1.00 . A A . 146 THR CG2 1 1
20 45298 1 1 146 THR H H -14.273 20.229 12.387 1.00 . A A . 146 THR H 1 1
20 45299 1 1 146 THR HA H -15.345 19.996 10.449 1.00 . A A . 146 THR HA 1 1
20 45300 1 1 146 THR HB H -15.742 22.837 10.096 1.00 . A A . 146 THR HB 1 1
20 45301 1 1 146 THR HG1 H -17.621 22.155 11.630 1.00 . A A . 146 THR HG1 1 1
20 45302 1 1 146 THR HG21 H -17.954 22.144 9.430 1.00 . A A . 146 THR HG21 1 1
20 45303 1 1 146 THR HG22 H -17.604 20.610 9.807 1.00 . A A . 146 THR HG22 1 1
20 45304 1 1 146 THR HG23 H -16.874 21.321 8.550 1.00 . A A . 146 THR HG23 1 1
20 45305 1 1 146 THR N N -14.212 21.000 11.753 1.00 . A A . 146 THR N 1 1
20 45306 1 1 146 THR O O -14.217 21.709 8.310 1.00 . A A . 146 THR O 1 1
20 45307 1 1 146 THR OG1 O -16.667 22.143 11.699 1.00 . A A . 146 THR OG1 1 1
20 45308 1 1 147 ALA C C -10.781 19.353 8.745 1.00 . A A . 147 ALA C 1 1
20 45309 1 1 147 ALA CA C -11.669 20.588 8.613 1.00 . A A . 147 ALA CA 1 1
20 45310 1 1 147 ALA CB C -10.858 21.869 8.916 1.00 . A A . 147 ALA CB 1 1
20 45311 1 1 147 ALA H H -12.662 19.953 10.381 1.00 . A A . 147 ALA H 1 1
20 45312 1 1 147 ALA HA H -12.060 20.625 7.693 1.00 . A A . 147 ALA HA 1 1
20 45313 1 1 147 ALA HB1 H -11.431 22.685 8.832 1.00 . A A . 147 ALA HB1 1 1
20 45314 1 1 147 ALA HB2 H -10.090 21.966 8.283 1.00 . A A . 147 ALA HB2 1 1
20 45315 1 1 147 ALA HB3 H -10.488 21.848 9.846 1.00 . A A . 147 ALA HB3 1 1
20 45316 1 1 147 ALA N N -12.784 20.487 9.546 1.00 . A A . 147 ALA N 1 1
20 45317 1 1 147 ALA O O -11.023 18.516 9.613 1.00 . A A . 147 ALA O 1 1
20 45318 1 1 148 LYS C C -9.527 16.893 7.457 1.00 . A A . 148 LYS C 1 1
20 45319 1 1 148 LYS CA C -8.800 18.176 7.815 1.00 . A A . 148 LYS CA 1 1
20 45320 1 1 148 LYS CB C -7.988 18.025 9.121 1.00 . A A . 148 LYS CB 1 1
20 45321 1 1 148 LYS CD C -5.950 19.345 8.470 1.00 . A A . 148 LYS CD 1 1
20 45322 1 1 148 LYS CE C -5.095 20.559 8.754 1.00 . A A . 148 LYS CE 1 1
20 45323 1 1 148 LYS CG C -7.109 19.227 9.457 1.00 . A A . 148 LYS CG 1 1
20 45324 1 1 148 LYS H H -9.653 20.045 7.239 1.00 . A A . 148 LYS H 1 1
20 45325 1 1 148 LYS HA H -8.162 18.408 7.080 1.00 . A A . 148 LYS HA 1 1
20 45326 1 1 148 LYS HB2 H -8.627 17.889 9.878 1.00 . A A . 148 LYS HB2 1 1
20 45327 1 1 148 LYS HB3 H -7.396 17.223 9.036 1.00 . A A . 148 LYS HB3 1 1
20 45328 1 1 148 LYS HD2 H -5.379 18.527 8.536 1.00 . A A . 148 LYS HD2 1 1
20 45329 1 1 148 LYS HD3 H -6.317 19.422 7.543 1.00 . A A . 148 LYS HD3 1 1
20 45330 1 1 148 LYS HE2 H -5.650 21.387 8.690 1.00 . A A . 148 LYS HE2 1 1
20 45331 1 1 148 LYS HE3 H -4.703 20.490 9.672 1.00 . A A . 148 LYS HE3 1 1
20 45332 1 1 148 LYS HG2 H -7.661 20.059 9.416 1.00 . A A . 148 LYS HG2 1 1
20 45333 1 1 148 LYS HG3 H -6.741 19.117 10.382 1.00 . A A . 148 LYS HG3 1 1
20 45334 1 1 148 LYS HZ1 H -3.405 21.420 7.916 1.00 . A A . 148 LYS HZ1 1 1
20 45335 1 1 148 LYS HZ2 H -4.353 20.697 6.823 1.00 . A A . 148 LYS HZ2 1 1
20 45336 1 1 148 LYS HZ3 H -3.416 19.808 7.796 1.00 . A A . 148 LYS HZ3 1 1
20 45337 1 1 148 LYS N N -9.767 19.288 7.883 1.00 . A A . 148 LYS N 1 1
20 45338 1 1 148 LYS NZ N -3.990 20.626 7.753 1.00 . A A . 148 LYS NZ 1 1
20 45339 1 1 148 LYS O O -9.229 15.842 8.042 1.00 . A A . 148 LYS O 1 1
20 45340 1 1 148 LYS OXT O -10.389 16.981 6.555 1.00 . A A . 148 LYS OXT 1 1
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